REMARK ID 517212 MODEL 1 2023-05-13_00000051_1_19
PFRMAT TS
TARGET 2023-05-13_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.214  -0.223  -0.666  1.00  2.83           N  
ATOM      2  CA  GLY A   1       1.042   0.070   0.011  1.00  2.83           C  
ATOM      3  C   GLY A   1       1.239   1.585   0.125  1.00  2.83           C  
ATOM      4  O   GLY A   1       0.261   2.314   0.270  1.00  2.83           O  
ATOM      5  H   GLY A   1      -1.080   0.102  -0.258  1.00  2.83           H  
ATOM      6 1HA  GLY A   1       1.039  -0.383   1.003  1.00  2.83           H  
ATOM      7 2HA  GLY A   1       1.844  -0.392  -0.557  1.00  2.83           H  
ATOM      8  N   PRO A   2       2.489   2.085   0.055  1.00  3.04           N  
ATOM      9  CA  PRO A   2       2.877   3.497   0.088  1.00  3.04           C  
ATOM     10  C   PRO A   2       2.245   4.349  -1.022  1.00  3.04           C  
ATOM     11  O   PRO A   2       2.152   5.572  -0.895  1.00  3.04           O  
ATOM     12  CB  PRO A   2       4.397   3.418  -0.099  1.00  3.04           C  
ATOM     13  CG  PRO A   2       4.781   2.047   0.404  1.00  3.04           C  
ATOM     14  CD  PRO A   2       3.636   1.157   0.006  1.00  3.04           C  
ATOM     15  HA  PRO A   2       2.628   3.912   1.075  1.00  3.04           H  
ATOM     16 1HB  PRO A   2       4.647   3.570  -1.164  1.00  3.04           H  
ATOM     17 2HB  PRO A   2       4.884   4.230   0.458  1.00  3.04           H  
ATOM     18 1HG  PRO A   2       5.737   1.735  -0.047  1.00  3.04           H  
ATOM     19 2HG  PRO A   2       4.940   2.075   1.493  1.00  3.04           H  
ATOM     20 1HD  PRO A   2       3.791   0.777  -1.017  1.00  3.04           H  
ATOM     21 2HD  PRO A   2       3.536   0.352   0.750  1.00  3.04           H  
ATOM     22  N   GLY A   3       1.820   3.704  -2.107  1.00  3.57           N  
ATOM     23  CA  GLY A   3       1.211   4.386  -3.240  1.00  3.57           C  
ATOM     24  C   GLY A   3       2.174   4.504  -4.415  1.00  3.57           C  
ATOM     25  O   GLY A   3       3.371   4.770  -4.242  1.00  3.57           O  
ATOM     26  H   GLY A   3       1.915   2.703  -2.153  1.00  3.57           H  
ATOM     27 1HA  GLY A   3       0.320   3.839  -3.549  1.00  3.57           H  
ATOM     28 2HA  GLY A   3       0.883   5.378  -2.933  1.00  3.57           H  
ATOM     29  N   SER A   4       1.631   4.359  -5.632  1.00  4.61           N  
ATOM     30  CA  SER A   4       2.418   4.417  -6.871  1.00  4.61           C  
ATOM     31  C   SER A   4       3.059   5.779  -7.099  1.00  4.61           C  
ATOM     32  O   SER A   4       4.043   5.906  -7.822  1.00  4.61           O  
ATOM     33  CB  SER A   4       1.542   4.066  -8.055  1.00  4.61           C  
ATOM     34  OG  SER A   4       0.551   5.039  -8.253  1.00  4.61           O  
ATOM     35  H   SER A   4       0.640   4.165  -5.701  1.00  4.61           H  
ATOM     36  HA  SER A   4       3.216   3.675  -6.800  1.00  4.61           H  
ATOM     37 1HB  SER A   4       2.160   3.986  -8.949  1.00  4.61           H  
ATOM     38 2HB  SER A   4       1.076   3.095  -7.891  1.00  4.61           H  
ATOM     39  HG  SER A   4       0.072   4.773  -9.044  1.00  4.61           H  
ATOM     40  N   VAL A   5       2.537   6.798  -6.428  1.00  6.41           N  
ATOM     41  CA  VAL A   5       3.074   8.145  -6.520  1.00  6.41           C  
ATOM     42  C   VAL A   5       4.536   8.188  -6.072  1.00  6.41           C  
ATOM     43  O   VAL A   5       5.300   9.046  -6.504  1.00  6.41           O  
ATOM     44  CB  VAL A   5       2.235   9.118  -5.680  1.00  6.41           C  
ATOM     45  CG1 VAL A   5       2.434   8.857  -4.179  1.00  6.41           C  
ATOM     46  CG2 VAL A   5       2.631  10.532  -6.048  1.00  6.41           C  
ATOM     47  H   VAL A   5       1.732   6.622  -5.848  1.00  6.41           H  
ATOM     48  HA  VAL A   5       3.020   8.465  -7.561  1.00  6.41           H  
ATOM     49  HB  VAL A   5       1.179   8.959  -5.900  1.00  6.41           H  
ATOM     50 1HG1 VAL A   5       1.816   9.547  -3.608  1.00  6.41           H  
ATOM     51 2HG1 VAL A   5       2.143   7.830  -3.943  1.00  6.41           H  
ATOM     52 3HG1 VAL A   5       3.473   9.009  -3.906  1.00  6.41           H  
ATOM     53 1HG2 VAL A   5       2.035  11.241  -5.477  1.00  6.41           H  
ATOM     54 2HG2 VAL A   5       3.690  10.686  -5.831  1.00  6.41           H  
ATOM     55 3HG2 VAL A   5       2.452  10.678  -7.110  1.00  6.41           H  
ATOM     56  N   SER A   6       4.939   7.248  -5.211  1.00  9.23           N  
ATOM     57  CA  SER A   6       6.303   7.197  -4.707  1.00  9.23           C  
ATOM     58  C   SER A   6       7.314   6.832  -5.796  1.00  9.23           C  
ATOM     59  O   SER A   6       8.522   6.972  -5.602  1.00  9.23           O  
ATOM     60  CB  SER A   6       6.389   6.223  -3.548  1.00  9.23           C  
ATOM     61  OG  SER A   6       6.143   4.909  -3.963  1.00  9.23           O  
ATOM     62  H   SER A   6       4.285   6.529  -4.897  1.00  9.23           H  
ATOM     63  HA  SER A   6       6.559   8.189  -4.335  1.00  9.23           H  
ATOM     64 1HB  SER A   6       7.380   6.284  -3.103  1.00  9.23           H  
ATOM     65 2HB  SER A   6       5.665   6.503  -2.782  1.00  9.23           H  
ATOM     66  HG  SER A   6       5.163   4.845  -4.074  1.00  9.23           H  
ATOM     67  N   ARG A   7       6.820   6.342  -6.934  1.00 13.12           N  
ATOM     68  CA  ARG A   7       7.647   5.967  -8.063  1.00 13.12           C  
ATOM     69  C   ARG A   7       7.637   7.050  -9.141  1.00 13.12           C  
ATOM     70  O   ARG A   7       8.199   6.857 -10.224  1.00 13.12           O  
ATOM     71  CB  ARG A   7       7.138   4.670  -8.667  1.00 13.12           C  
ATOM     72  CG  ARG A   7       7.200   3.468  -7.737  1.00 13.12           C  
ATOM     73  CD  ARG A   7       6.704   2.227  -8.398  1.00 13.12           C  
ATOM     74  NE  ARG A   7       6.760   1.075  -7.505  1.00 13.12           N  
ATOM     75  CZ  ARG A   7       6.422  -0.185  -7.851  1.00 13.12           C  
ATOM     76  NH1 ARG A   7       6.007  -0.445  -9.072  1.00 13.12           N  
ATOM     77  NH2 ARG A   7       6.509  -1.159  -6.962  1.00 13.12           N  
ATOM     78  H   ARG A   7       5.813   6.240  -7.043  1.00 13.12           H  
ATOM     79  HA  ARG A   7       8.669   5.823  -7.715  1.00 13.12           H  
ATOM     80 1HB  ARG A   7       6.101   4.801  -8.971  1.00 13.12           H  
ATOM     81 2HB  ARG A   7       7.714   4.434  -9.560  1.00 13.12           H  
ATOM     82 1HG  ARG A   7       8.228   3.306  -7.416  1.00 13.12           H  
ATOM     83 2HG  ARG A   7       6.573   3.664  -6.862  1.00 13.12           H  
ATOM     84 1HD  ARG A   7       5.668   2.372  -8.705  1.00 13.12           H  
ATOM     85 2HD  ARG A   7       7.316   2.012  -9.272  1.00 13.12           H  
ATOM     86  HE  ARG A   7       7.075   1.232  -6.556  1.00 13.12           H  
ATOM     87 1HH1 ARG A   7       5.942   0.298  -9.753  1.00 13.12           H  
ATOM     88 2HH1 ARG A   7       5.755  -1.389  -9.328  1.00 13.12           H  
ATOM     89 1HH2 ARG A   7       6.827  -0.961  -6.024  1.00 13.12           H  
ATOM     90 2HH2 ARG A   7       6.255  -2.101  -7.221  1.00 13.12           H  
ATOM     91  N   VAL A   8       6.997   8.188  -8.856  1.00 17.60           N  
ATOM     92  CA  VAL A   8       6.886   9.250  -9.842  1.00 17.60           C  
ATOM     93  C   VAL A   8       7.805  10.414  -9.457  1.00 17.60           C  
ATOM     94  O   VAL A   8       7.728  10.939  -8.345  1.00 17.60           O  
ATOM     95  CB  VAL A   8       5.424   9.724  -9.930  1.00 17.60           C  
ATOM     96  CG1 VAL A   8       5.313  10.783 -10.937  1.00 17.60           C  
ATOM     97  CG2 VAL A   8       4.517   8.564 -10.293  1.00 17.60           C  
ATOM     98  H   VAL A   8       6.555   8.327  -7.948  1.00 17.60           H  
ATOM     99  HA  VAL A   8       7.190   8.868 -10.818  1.00 17.60           H  
ATOM    100  HB  VAL A   8       5.129  10.139  -8.965  1.00 17.60           H  
ATOM    101 1HG1 VAL A   8       4.296  11.130 -11.005  1.00 17.60           H  
ATOM    102 2HG1 VAL A   8       5.963  11.592 -10.700  1.00 17.60           H  
ATOM    103 3HG1 VAL A   8       5.607  10.364 -11.870  1.00 17.60           H  
ATOM    104 1HG2 VAL A   8       3.486   8.911 -10.348  1.00 17.60           H  
ATOM    105 2HG2 VAL A   8       4.820   8.162 -11.264  1.00 17.60           H  
ATOM    106 3HG2 VAL A   8       4.597   7.786  -9.535  1.00 17.60           H  
ATOM    107  N   SER A   9       8.703  10.791 -10.370  1.00 21.57           N  
ATOM    108  CA  SER A   9       9.682  11.845 -10.099  1.00 21.57           C  
ATOM    109  C   SER A   9       9.027  13.198  -9.995  1.00 21.57           C  
ATOM    110  O   SER A   9       7.943  13.394 -10.537  1.00 21.57           O  
ATOM    111  CB  SER A   9      10.711  11.909 -11.216  1.00 21.57           C  
ATOM    112  OG  SER A   9      10.130  12.357 -12.443  1.00 21.57           O  
ATOM    113  H   SER A   9       8.707  10.322 -11.267  1.00 21.57           H  
ATOM    114  HA  SER A   9      10.181  11.622  -9.154  1.00 21.57           H  
ATOM    115 1HB  SER A   9      11.520  12.579 -10.930  1.00 21.57           H  
ATOM    116 2HB  SER A   9      11.142  10.920 -11.360  1.00 21.57           H  
ATOM    117  HG  SER A   9      10.804  12.210 -13.124  1.00 21.57           H  
ATOM    118  N   ARG A  10       9.719  14.160  -9.382  1.00 23.96           N  
ATOM    119  CA  ARG A  10       9.181  15.511  -9.304  1.00 23.96           C  
ATOM    120  C   ARG A  10       8.803  16.057 -10.668  1.00 23.96           C  
ATOM    121  O   ARG A  10       7.725  16.621 -10.832  1.00 23.96           O  
ATOM    122  CB  ARG A  10      10.166  16.465  -8.651  1.00 23.96           C  
ATOM    123  CG  ARG A  10       9.664  17.909  -8.573  1.00 23.96           C  
ATOM    124  CD  ARG A  10      10.604  18.801  -7.844  1.00 23.96           C  
ATOM    125  NE  ARG A  10      10.167  20.192  -7.882  1.00 23.96           N  
ATOM    126  CZ  ARG A  10      10.674  21.180  -7.119  1.00 23.96           C  
ATOM    127  NH1 ARG A  10      11.625  20.926  -6.243  1.00 23.96           N  
ATOM    128  NH2 ARG A  10      10.209  22.408  -7.254  1.00 23.96           N  
ATOM    129  H   ARG A  10      10.607  13.944  -8.954  1.00 23.96           H  
ATOM    130  HA  ARG A  10       8.283  15.482  -8.689  1.00 23.96           H  
ATOM    131 1HB  ARG A  10      10.386  16.132  -7.639  1.00 23.96           H  
ATOM    132 2HB  ARG A  10      11.101  16.469  -9.212  1.00 23.96           H  
ATOM    133 1HG  ARG A  10       9.541  18.306  -9.588  1.00 23.96           H  
ATOM    134 2HG  ARG A  10       8.700  17.935  -8.065  1.00 23.96           H  
ATOM    135 1HD  ARG A  10      10.668  18.492  -6.803  1.00 23.96           H  
ATOM    136 2HD  ARG A  10      11.589  18.742  -8.304  1.00 23.96           H  
ATOM    137  HE  ARG A  10       9.435  20.450  -8.567  1.00 23.96           H  
ATOM    138 1HH1 ARG A  10      11.979  19.985  -6.140  1.00 23.96           H  
ATOM    139 2HH1 ARG A  10      12.000  21.671  -5.674  1.00 23.96           H  
ATOM    140 1HH2 ARG A  10       9.475  22.597  -7.935  1.00 23.96           H  
ATOM    141 2HH2 ARG A  10      10.580  23.155  -6.690  1.00 23.96           H  
ATOM    142  N   GLU A  11       9.679  15.893 -11.658  1.00 24.07           N  
ATOM    143  CA  GLU A  11       9.367  16.440 -12.970  1.00 24.07           C  
ATOM    144  C   GLU A  11       8.123  15.783 -13.555  1.00 24.07           C  
ATOM    145  O   GLU A  11       7.275  16.462 -14.147  1.00 24.07           O  
ATOM    146  CB  GLU A  11      10.546  16.245 -13.921  1.00 24.07           C  
ATOM    147  CG  GLU A  11      11.768  17.101 -13.592  1.00 24.07           C  
ATOM    148  CD  GLU A  11      12.950  16.833 -14.501  1.00 24.07           C  
ATOM    149  OE1 GLU A  11      12.881  15.912 -15.281  1.00 24.07           O  
ATOM    150  OE2 GLU A  11      13.918  17.552 -14.411  1.00 24.07           O  
ATOM    151  H   GLU A  11      10.546  15.404 -11.498  1.00 24.07           H  
ATOM    152  HA  GLU A  11       9.171  17.508 -12.863  1.00 24.07           H  
ATOM    153 1HB  GLU A  11      10.852  15.198 -13.904  1.00 24.07           H  
ATOM    154 2HB  GLU A  11      10.233  16.478 -14.939  1.00 24.07           H  
ATOM    155 1HG  GLU A  11      11.490  18.152 -13.674  1.00 24.07           H  
ATOM    156 2HG  GLU A  11      12.057  16.911 -12.559  1.00 24.07           H  
ATOM    157  N   GLU A  12       7.984  14.465 -13.378  1.00 21.94           N  
ATOM    158  CA  GLU A  12       6.788  13.819 -13.889  1.00 21.94           C  
ATOM    159  C   GLU A  12       5.560  14.322 -13.132  1.00 21.94           C  
ATOM    160  O   GLU A  12       4.513  14.550 -13.737  1.00 21.94           O  
ATOM    161  CB  GLU A  12       6.899  12.303 -13.857  1.00 21.94           C  
ATOM    162  CG  GLU A  12       5.696  11.589 -14.473  1.00 21.94           C  
ATOM    163  CD  GLU A  12       5.852  10.082 -14.549  1.00 21.94           C  
ATOM    164  OE1 GLU A  12       6.876   9.612 -14.987  1.00 21.94           O  
ATOM    165  OE2 GLU A  12       4.927   9.406 -14.144  1.00 21.94           O  
ATOM    166  H   GLU A  12       8.695  13.908 -12.893  1.00 21.94           H  
ATOM    167  HA  GLU A  12       6.670  14.105 -14.934  1.00 21.94           H  
ATOM    168 1HB  GLU A  12       7.785  11.998 -14.412  1.00 21.94           H  
ATOM    169 2HB  GLU A  12       7.040  11.977 -12.836  1.00 21.94           H  
ATOM    170 1HG  GLU A  12       4.824  11.825 -13.871  1.00 21.94           H  
ATOM    171 2HG  GLU A  12       5.526  11.985 -15.474  1.00 21.94           H  
ATOM    172  N   LEU A  13       5.673  14.510 -11.810  1.00 18.16           N  
ATOM    173  CA  LEU A  13       4.529  14.995 -11.051  1.00 18.16           C  
ATOM    174  C   LEU A  13       4.124  16.377 -11.528  1.00 18.16           C  
ATOM    175  O   LEU A  13       2.935  16.642 -11.712  1.00 18.16           O  
ATOM    176  CB  LEU A  13       4.844  15.070  -9.548  1.00 18.16           C  
ATOM    177  CG  LEU A  13       4.986  13.760  -8.839  1.00 18.16           C  
ATOM    178  CD1 LEU A  13       5.475  13.970  -7.437  1.00 18.16           C  
ATOM    179  CD2 LEU A  13       3.646  13.066  -8.851  1.00 18.16           C  
ATOM    180  H   LEU A  13       6.551  14.298 -11.339  1.00 18.16           H  
ATOM    181  HA  LEU A  13       3.697  14.313 -11.204  1.00 18.16           H  
ATOM    182 1HB  LEU A  13       5.781  15.607  -9.425  1.00 18.16           H  
ATOM    183 2HB  LEU A  13       4.062  15.632  -9.058  1.00 18.16           H  
ATOM    184  HG  LEU A  13       5.718  13.174  -9.332  1.00 18.16           H  
ATOM    185 1HD1 LEU A  13       5.585  12.999  -6.946  1.00 18.16           H  
ATOM    186 2HD1 LEU A  13       6.439  14.470  -7.465  1.00 18.16           H  
ATOM    187 3HD1 LEU A  13       4.763  14.580  -6.887  1.00 18.16           H  
ATOM    188 1HD2 LEU A  13       3.746  12.110  -8.356  1.00 18.16           H  
ATOM    189 2HD2 LEU A  13       2.912  13.679  -8.328  1.00 18.16           H  
ATOM    190 3HD2 LEU A  13       3.324  12.916  -9.875  1.00 18.16           H  
ATOM    191  N   GLU A  14       5.099  17.249 -11.793  1.00 13.57           N  
ATOM    192  CA  GLU A  14       4.764  18.583 -12.264  1.00 13.57           C  
ATOM    193  C   GLU A  14       4.059  18.496 -13.610  1.00 13.57           C  
ATOM    194  O   GLU A  14       3.064  19.185 -13.839  1.00 13.57           O  
ATOM    195  CB  GLU A  14       6.011  19.471 -12.350  1.00 13.57           C  
ATOM    196  CG  GLU A  14       6.610  19.875 -10.980  1.00 13.57           C  
ATOM    197  CD  GLU A  14       7.869  20.715 -11.093  1.00 13.57           C  
ATOM    198  OE1 GLU A  14       8.335  20.917 -12.189  1.00 13.57           O  
ATOM    199  OE2 GLU A  14       8.367  21.159 -10.074  1.00 13.57           O  
ATOM    200  H   GLU A  14       6.073  16.988 -11.631  1.00 13.57           H  
ATOM    201  HA  GLU A  14       4.076  19.036 -11.551  1.00 13.57           H  
ATOM    202 1HB  GLU A  14       6.789  18.940 -12.905  1.00 13.57           H  
ATOM    203 2HB  GLU A  14       5.776  20.380 -12.903  1.00 13.57           H  
ATOM    204 1HG  GLU A  14       5.862  20.439 -10.425  1.00 13.57           H  
ATOM    205 2HG  GLU A  14       6.832  18.974 -10.413  1.00 13.57           H  
ATOM    206  N   ASP A  15       4.515  17.585 -14.478  1.00  9.38           N  
ATOM    207  CA  ASP A  15       3.887  17.420 -15.781  1.00  9.38           C  
ATOM    208  C   ASP A  15       2.453  16.939 -15.601  1.00  9.38           C  
ATOM    209  O   ASP A  15       1.527  17.468 -16.223  1.00  9.38           O  
ATOM    210  CB  ASP A  15       4.671  16.420 -16.640  1.00  9.38           C  
ATOM    211  CG  ASP A  15       4.178  16.341 -18.088  1.00  9.38           C  
ATOM    212  OD1 ASP A  15       4.301  17.320 -18.785  1.00  9.38           O  
ATOM    213  OD2 ASP A  15       3.679  15.305 -18.492  1.00  9.38           O  
ATOM    214  H   ASP A  15       5.346  17.037 -14.246  1.00  9.38           H  
ATOM    215  HA  ASP A  15       3.870  18.384 -16.286  1.00  9.38           H  
ATOM    216 1HB  ASP A  15       5.729  16.689 -16.633  1.00  9.38           H  
ATOM    217 2HB  ASP A  15       4.591  15.429 -16.192  1.00  9.38           H  
ATOM    218  N   ARG A  16       2.252  15.956 -14.722  1.00  6.45           N  
ATOM    219  CA  ARG A  16       0.918  15.433 -14.485  1.00  6.45           C  
ATOM    220  C   ARG A  16      -0.011  16.517 -13.962  1.00  6.45           C  
ATOM    221  O   ARG A  16      -1.150  16.630 -14.420  1.00  6.45           O  
ATOM    222  CB  ARG A  16       0.977  14.285 -13.483  1.00  6.45           C  
ATOM    223  CG  ARG A  16       1.564  12.955 -14.018  1.00  6.45           C  
ATOM    224  CD  ARG A  16       1.702  11.927 -12.926  1.00  6.45           C  
ATOM    225  NE  ARG A  16       2.226  10.646 -13.419  1.00  6.45           N  
ATOM    226  CZ  ARG A  16       1.476   9.641 -13.892  1.00  6.45           C  
ATOM    227  NH1 ARG A  16       0.161   9.731 -13.924  1.00  6.45           N  
ATOM    228  NH2 ARG A  16       2.087   8.562 -14.321  1.00  6.45           N  
ATOM    229  H   ARG A  16       3.048  15.551 -14.230  1.00  6.45           H  
ATOM    230  HA  ARG A  16       0.524  15.056 -15.428  1.00  6.45           H  
ATOM    231 1HB  ARG A  16       1.588  14.589 -12.636  1.00  6.45           H  
ATOM    232 2HB  ARG A  16      -0.023  14.084 -13.105  1.00  6.45           H  
ATOM    233 1HG  ARG A  16       0.907  12.552 -14.787  1.00  6.45           H  
ATOM    234 2HG  ARG A  16       2.549  13.138 -14.446  1.00  6.45           H  
ATOM    235 1HD  ARG A  16       2.396  12.306 -12.179  1.00  6.45           H  
ATOM    236 2HD  ARG A  16       0.735  11.747 -12.464  1.00  6.45           H  
ATOM    237  HE  ARG A  16       3.245  10.489 -13.447  1.00  6.45           H  
ATOM    238 1HH1 ARG A  16      -0.296  10.567 -13.590  1.00  6.45           H  
ATOM    239 2HH1 ARG A  16      -0.388   8.964 -14.283  1.00  6.45           H  
ATOM    240 1HH2 ARG A  16       3.116   8.540 -14.285  1.00  6.45           H  
ATOM    241 2HH2 ARG A  16       1.562   7.783 -14.684  1.00  6.45           H  
ATOM    242  N   PHE A  17       0.484  17.368 -13.062  1.00  4.87           N  
ATOM    243  CA  PHE A  17      -0.365  18.418 -12.527  1.00  4.87           C  
ATOM    244  C   PHE A  17      -0.699  19.452 -13.591  1.00  4.87           C  
ATOM    245  O   PHE A  17      -1.838  19.928 -13.658  1.00  4.87           O  
ATOM    246  CB  PHE A  17       0.277  19.069 -11.309  1.00  4.87           C  
ATOM    247  CG  PHE A  17       0.240  18.165 -10.095  1.00  4.87           C  
ATOM    248  CD1 PHE A  17       1.407  17.776  -9.447  1.00  4.87           C  
ATOM    249  CD2 PHE A  17      -0.969  17.675  -9.624  1.00  4.87           C  
ATOM    250  CE1 PHE A  17       1.366  16.926  -8.356  1.00  4.87           C  
ATOM    251  CE2 PHE A  17      -1.015  16.826  -8.535  1.00  4.87           C  
ATOM    252  CZ  PHE A  17       0.156  16.451  -7.900  1.00  4.87           C  
ATOM    253  H   PHE A  17       1.437  17.249 -12.714  1.00  4.87           H  
ATOM    254  HA  PHE A  17      -1.297  17.964 -12.199  1.00  4.87           H  
ATOM    255 1HB  PHE A  17       1.321  19.303 -11.534  1.00  4.87           H  
ATOM    256 2HB  PHE A  17      -0.232  19.999 -11.069  1.00  4.87           H  
ATOM    257  HD1 PHE A  17       2.364  18.148  -9.810  1.00  4.87           H  
ATOM    258  HD2 PHE A  17      -1.891  17.967 -10.127  1.00  4.87           H  
ATOM    259  HE1 PHE A  17       2.288  16.632  -7.860  1.00  4.87           H  
ATOM    260  HE2 PHE A  17      -1.973  16.450  -8.177  1.00  4.87           H  
ATOM    261  HZ  PHE A  17       0.121  15.781  -7.043  1.00  4.87           H  
ATOM    262  N   LEU A  18       0.262  19.780 -14.455  1.00  4.36           N  
ATOM    263  CA  LEU A  18      -0.014  20.731 -15.519  1.00  4.36           C  
ATOM    264  C   LEU A  18      -1.054  20.164 -16.473  1.00  4.36           C  
ATOM    265  O   LEU A  18      -1.965  20.875 -16.902  1.00  4.36           O  
ATOM    266  CB  LEU A  18       1.271  21.075 -16.267  1.00  4.36           C  
ATOM    267  CG  LEU A  18       2.272  21.908 -15.467  1.00  4.36           C  
ATOM    268  CD1 LEU A  18       3.578  21.994 -16.230  1.00  4.36           C  
ATOM    269  CD2 LEU A  18       1.679  23.286 -15.222  1.00  4.36           C  
ATOM    270  H   LEU A  18       1.200  19.383 -14.360  1.00  4.36           H  
ATOM    271  HA  LEU A  18      -0.411  21.641 -15.074  1.00  4.36           H  
ATOM    272 1HB  LEU A  18       1.765  20.142 -16.546  1.00  4.36           H  
ATOM    273 2HB  LEU A  18       1.016  21.619 -17.175  1.00  4.36           H  
ATOM    274  HG  LEU A  18       2.465  21.433 -14.513  1.00  4.36           H  
ATOM    275 1HD1 LEU A  18       4.295  22.582 -15.658  1.00  4.36           H  
ATOM    276 2HD1 LEU A  18       3.971  20.987 -16.379  1.00  4.36           H  
ATOM    277 3HD1 LEU A  18       3.407  22.466 -17.195  1.00  4.36           H  
ATOM    278 1HD2 LEU A  18       2.383  23.886 -14.646  1.00  4.36           H  
ATOM    279 2HD2 LEU A  18       1.481  23.773 -16.177  1.00  4.36           H  
ATOM    280 3HD2 LEU A  18       0.747  23.185 -14.666  1.00  4.36           H  
ATOM    281  N   ARG A  19      -0.963  18.865 -16.766  1.00  4.76           N  
ATOM    282  CA  ARG A  19      -1.941  18.251 -17.648  1.00  4.76           C  
ATOM    283  C   ARG A  19      -3.327  18.284 -17.013  1.00  4.76           C  
ATOM    284  O   ARG A  19      -4.300  18.634 -17.683  1.00  4.76           O  
ATOM    285  CB  ARG A  19      -1.522  16.829 -17.979  1.00  4.76           C  
ATOM    286  CG  ARG A  19      -0.316  16.744 -18.930  1.00  4.76           C  
ATOM    287  CD  ARG A  19       0.118  15.348 -19.174  1.00  4.76           C  
ATOM    288  NE  ARG A  19       1.292  15.294 -20.044  1.00  4.76           N  
ATOM    289  CZ  ARG A  19       1.254  15.294 -21.393  1.00  4.76           C  
ATOM    290  NH1 ARG A  19       0.093  15.331 -22.021  1.00  4.76           N  
ATOM    291  NH2 ARG A  19       2.377  15.256 -22.089  1.00  4.76           N  
ATOM    292  H   ARG A  19      -0.187  18.310 -16.402  1.00  4.76           H  
ATOM    293  HA  ARG A  19      -1.972  18.822 -18.576  1.00  4.76           H  
ATOM    294 1HB  ARG A  19      -1.251  16.311 -17.060  1.00  4.76           H  
ATOM    295 2HB  ARG A  19      -2.357  16.293 -18.428  1.00  4.76           H  
ATOM    296 1HG  ARG A  19      -0.579  17.191 -19.887  1.00  4.76           H  
ATOM    297 2HG  ARG A  19       0.526  17.287 -18.502  1.00  4.76           H  
ATOM    298 1HD  ARG A  19       0.388  14.891 -18.221  1.00  4.76           H  
ATOM    299 2HD  ARG A  19      -0.684  14.782 -19.641  1.00  4.76           H  
ATOM    300  HE  ARG A  19       2.224  15.277 -19.586  1.00  4.76           H  
ATOM    301 1HH1 ARG A  19      -0.766  15.360 -21.492  1.00  4.76           H  
ATOM    302 2HH1 ARG A  19       0.065  15.330 -23.031  1.00  4.76           H  
ATOM    303 1HH2 ARG A  19       3.277  15.228 -21.613  1.00  4.76           H  
ATOM    304 2HH2 ARG A  19       2.346  15.258 -23.093  1.00  4.76           H  
ATOM    305  N   LEU A  20      -3.409  18.020 -15.705  1.00  6.20           N  
ATOM    306  CA  LEU A  20      -4.693  18.066 -15.011  1.00  6.20           C  
ATOM    307  C   LEU A  20      -5.256  19.481 -15.026  1.00  6.20           C  
ATOM    308  O   LEU A  20      -6.456  19.683 -15.208  1.00  6.20           O  
ATOM    309  CB  LEU A  20      -4.529  17.573 -13.573  1.00  6.20           C  
ATOM    310  CG  LEU A  20      -4.235  16.077 -13.435  1.00  6.20           C  
ATOM    311  CD1 LEU A  20      -3.882  15.756 -11.984  1.00  6.20           C  
ATOM    312  CD2 LEU A  20      -5.455  15.296 -13.899  1.00  6.20           C  
ATOM    313  H   LEU A  20      -2.572  17.736 -15.193  1.00  6.20           H  
ATOM    314  HA  LEU A  20      -5.391  17.409 -15.532  1.00  6.20           H  
ATOM    315 1HB  LEU A  20      -3.707  18.117 -13.114  1.00  6.20           H  
ATOM    316 2HB  LEU A  20      -5.442  17.792 -13.023  1.00  6.20           H  
ATOM    317  HG  LEU A  20      -3.392  15.811 -14.057  1.00  6.20           H  
ATOM    318 1HD1 LEU A  20      -3.668  14.692 -11.890  1.00  6.20           H  
ATOM    319 2HD1 LEU A  20      -3.005  16.326 -11.694  1.00  6.20           H  
ATOM    320 3HD1 LEU A  20      -4.717  16.018 -11.337  1.00  6.20           H  
ATOM    321 1HD2 LEU A  20      -5.255  14.228 -13.816  1.00  6.20           H  
ATOM    322 2HD2 LEU A  20      -6.313  15.555 -13.280  1.00  6.20           H  
ATOM    323 3HD2 LEU A  20      -5.674  15.543 -14.945  1.00  6.20           H  
ATOM    324  N   HIS A  21      -4.381  20.474 -14.882  1.00  8.97           N  
ATOM    325  CA  HIS A  21      -4.793  21.867 -14.909  1.00  8.97           C  
ATOM    326  C   HIS A  21      -5.426  22.162 -16.264  1.00  8.97           C  
ATOM    327  O   HIS A  21      -6.535  22.700 -16.330  1.00  8.97           O  
ATOM    328  CB  HIS A  21      -3.594  22.783 -14.644  1.00  8.97           C  
ATOM    329  CG  HIS A  21      -3.890  24.245 -14.578  1.00  8.97           C  
ATOM    330  ND1 HIS A  21      -4.527  24.831 -13.498  1.00  8.97           N  
ATOM    331  CD2 HIS A  21      -3.610  25.249 -15.438  1.00  8.97           C  
ATOM    332  CE1 HIS A  21      -4.631  26.132 -13.706  1.00  8.97           C  
ATOM    333  NE2 HIS A  21      -4.081  26.413 -14.870  1.00  8.97           N  
ATOM    334  H   HIS A  21      -3.400  20.255 -14.712  1.00  8.97           H  
ATOM    335  HA  HIS A  21      -5.540  22.049 -14.139  1.00  8.97           H  
ATOM    336 1HB  HIS A  21      -3.114  22.485 -13.712  1.00  8.97           H  
ATOM    337 2HB  HIS A  21      -2.864  22.644 -15.431  1.00  8.97           H  
ATOM    338  HD2 HIS A  21      -3.102  25.150 -16.403  1.00  8.97           H  
ATOM    339  HE1 HIS A  21      -5.089  26.851 -13.028  1.00  8.97           H  
ATOM    340  HE2 HIS A  21      -4.014  27.332 -15.285  1.00  8.97           H  
ATOM    341  N   ASP A  22      -4.736  21.798 -17.351  1.00 13.04           N  
ATOM    342  CA  ASP A  22      -5.286  22.037 -18.679  1.00 13.04           C  
ATOM    343  C   ASP A  22      -6.617  21.307 -18.876  1.00 13.04           C  
ATOM    344  O   ASP A  22      -7.552  21.867 -19.459  1.00 13.04           O  
ATOM    345  CB  ASP A  22      -4.282  21.625 -19.758  1.00 13.04           C  
ATOM    346  CG  ASP A  22      -3.097  22.608 -19.888  1.00 13.04           C  
ATOM    347  OD1 ASP A  22      -3.181  23.692 -19.353  1.00 13.04           O  
ATOM    348  OD2 ASP A  22      -2.138  22.270 -20.547  1.00 13.04           O  
ATOM    349  H   ASP A  22      -3.821  21.355 -17.244  1.00 13.04           H  
ATOM    350  HA  ASP A  22      -5.469  23.101 -18.783  1.00 13.04           H  
ATOM    351 1HB  ASP A  22      -3.886  20.636 -19.511  1.00 13.04           H  
ATOM    352 2HB  ASP A  22      -4.788  21.546 -20.718  1.00 13.04           H  
ATOM    353  N   GLU A  23      -6.734  20.075 -18.366  1.00 17.70           N  
ATOM    354  CA  GLU A  23      -7.998  19.361 -18.505  1.00 17.70           C  
ATOM    355  C   GLU A  23      -9.102  20.085 -17.750  1.00 17.70           C  
ATOM    356  O   GLU A  23     -10.219  20.216 -18.255  1.00 17.70           O  
ATOM    357  CB  GLU A  23      -7.892  17.919 -17.995  1.00 17.70           C  
ATOM    358  CG  GLU A  23      -7.048  16.983 -18.864  1.00 17.70           C  
ATOM    359  CD  GLU A  23      -6.904  15.586 -18.278  1.00 17.70           C  
ATOM    360  OE1 GLU A  23      -7.349  15.368 -17.174  1.00 17.70           O  
ATOM    361  OE2 GLU A  23      -6.348  14.740 -18.943  1.00 17.70           O  
ATOM    362  H   GLU A  23      -5.937  19.630 -17.907  1.00 17.70           H  
ATOM    363  HA  GLU A  23      -8.265  19.335 -19.559  1.00 17.70           H  
ATOM    364 1HB  GLU A  23      -7.454  17.925 -16.997  1.00 17.70           H  
ATOM    365 2HB  GLU A  23      -8.890  17.492 -17.908  1.00 17.70           H  
ATOM    366 1HG  GLU A  23      -7.514  16.905 -19.845  1.00 17.70           H  
ATOM    367 2HG  GLU A  23      -6.064  17.419 -19.000  1.00 17.70           H  
ATOM    368  N   ASN A  24      -8.785  20.606 -16.563  1.00 21.70           N  
ATOM    369  CA  ASN A  24      -9.773  21.314 -15.767  1.00 21.70           C  
ATOM    370  C   ASN A  24     -10.230  22.571 -16.493  1.00 21.70           C  
ATOM    371  O   ASN A  24     -11.419  22.899 -16.496  1.00 21.70           O  
ATOM    372  CB  ASN A  24      -9.208  21.639 -14.404  1.00 21.70           C  
ATOM    373  CG  ASN A  24      -9.082  20.416 -13.524  1.00 21.70           C  
ATOM    374  OD1 ASN A  24      -9.749  19.392 -13.730  1.00 21.70           O  
ATOM    375  ND2 ASN A  24      -8.224  20.508 -12.540  1.00 21.70           N  
ATOM    376  H   ASN A  24      -7.846  20.466 -16.186  1.00 21.70           H  
ATOM    377  HA  ASN A  24     -10.642  20.673 -15.641  1.00 21.70           H  
ATOM    378 1HB  ASN A  24      -8.223  22.089 -14.517  1.00 21.70           H  
ATOM    379 2HB  ASN A  24      -9.846  22.370 -13.909  1.00 21.70           H  
ATOM    380 1HD2 ASN A  24      -8.087  19.734 -11.923  1.00 21.70           H  
ATOM    381 2HD2 ASN A  24      -7.702  21.350 -12.411  1.00 21.70           H  
ATOM    382  N   ILE A  25      -9.302  23.242 -17.177  1.00 24.00           N  
ATOM    383  CA  ILE A  25      -9.670  24.427 -17.933  1.00 24.00           C  
ATOM    384  C   ILE A  25     -10.630  24.058 -19.041  1.00 24.00           C  
ATOM    385  O   ILE A  25     -11.663  24.707 -19.210  1.00 24.00           O  
ATOM    386  CB  ILE A  25      -8.449  25.128 -18.542  1.00 24.00           C  
ATOM    387  CG1 ILE A  25      -7.592  25.746 -17.435  1.00 24.00           C  
ATOM    388  CG2 ILE A  25      -8.910  26.170 -19.560  1.00 24.00           C  
ATOM    389  CD1 ILE A  25      -6.238  26.199 -17.909  1.00 24.00           C  
ATOM    390  H   ILE A  25      -8.327  22.940 -17.131  1.00 24.00           H  
ATOM    391  HA  ILE A  25     -10.169  25.125 -17.265  1.00 24.00           H  
ATOM    392  HB  ILE A  25      -7.829  24.391 -19.047  1.00 24.00           H  
ATOM    393 1HG1 ILE A  25      -8.118  26.604 -17.025  1.00 24.00           H  
ATOM    394 2HG1 ILE A  25      -7.451  25.015 -16.640  1.00 24.00           H  
ATOM    395 1HG2 ILE A  25      -8.042  26.652 -20.005  1.00 24.00           H  
ATOM    396 2HG2 ILE A  25      -9.489  25.678 -20.341  1.00 24.00           H  
ATOM    397 3HG2 ILE A  25      -9.528  26.917 -19.066  1.00 24.00           H  
ATOM    398 1HD1 ILE A  25      -5.696  26.629 -17.082  1.00 24.00           H  
ATOM    399 2HD1 ILE A  25      -5.681  25.348 -18.301  1.00 24.00           H  
ATOM    400 3HD1 ILE A  25      -6.355  26.944 -18.689  1.00 24.00           H  
ATOM    401  N   LEU A  26     -10.321  22.989 -19.770  1.00 24.67           N  
ATOM    402  CA  LEU A  26     -11.193  22.585 -20.853  1.00 24.67           C  
ATOM    403  C   LEU A  26     -12.569  22.210 -20.325  1.00 24.67           C  
ATOM    404  O   LEU A  26     -13.585  22.581 -20.915  1.00 24.67           O  
ATOM    405  CB  LEU A  26     -10.573  21.401 -21.590  1.00 24.67           C  
ATOM    406  CG  LEU A  26      -9.307  21.736 -22.369  1.00 24.67           C  
ATOM    407  CD1 LEU A  26      -8.679  20.457 -22.896  1.00 24.67           C  
ATOM    408  CD2 LEU A  26      -9.659  22.689 -23.486  1.00 24.67           C  
ATOM    409  H   LEU A  26      -9.454  22.481 -19.585  1.00 24.67           H  
ATOM    410  HA  LEU A  26     -11.298  23.420 -21.544  1.00 24.67           H  
ATOM    411 1HB  LEU A  26     -10.323  20.631 -20.860  1.00 24.67           H  
ATOM    412 2HB  LEU A  26     -11.306  20.998 -22.286  1.00 24.67           H  
ATOM    413  HG  LEU A  26      -8.589  22.216 -21.706  1.00 24.67           H  
ATOM    414 1HD1 LEU A  26      -7.768  20.697 -23.443  1.00 24.67           H  
ATOM    415 2HD1 LEU A  26      -8.436  19.805 -22.056  1.00 24.67           H  
ATOM    416 3HD1 LEU A  26      -9.380  19.952 -23.559  1.00 24.67           H  
ATOM    417 1HD2 LEU A  26      -8.759  22.946 -24.042  1.00 24.67           H  
ATOM    418 2HD2 LEU A  26     -10.380  22.220 -24.155  1.00 24.67           H  
ATOM    419 3HD2 LEU A  26     -10.093  23.592 -23.061  1.00 24.67           H  
ATOM    420  N   LEU A  27     -12.624  21.527 -19.182  1.00 24.67           N  
ATOM    421  CA  LEU A  27     -13.910  21.142 -18.624  1.00 24.67           C  
ATOM    422  C   LEU A  27     -14.732  22.362 -18.243  1.00 24.67           C  
ATOM    423  O   LEU A  27     -15.939  22.400 -18.502  1.00 24.67           O  
ATOM    424  CB  LEU A  27     -13.697  20.241 -17.413  1.00 24.67           C  
ATOM    425  CG  LEU A  27     -13.144  18.853 -17.741  1.00 24.67           C  
ATOM    426  CD1 LEU A  27     -12.774  18.137 -16.452  1.00 24.67           C  
ATOM    427  CD2 LEU A  27     -14.186  18.082 -18.530  1.00 24.67           C  
ATOM    428  H   LEU A  27     -11.761  21.236 -18.721  1.00 24.67           H  
ATOM    429  HA  LEU A  27     -14.456  20.582 -19.378  1.00 24.67           H  
ATOM    430 1HB  LEU A  27     -12.994  20.729 -16.740  1.00 24.67           H  
ATOM    431 2HB  LEU A  27     -14.645  20.117 -16.894  1.00 24.67           H  
ATOM    432  HG  LEU A  27     -12.252  18.948 -18.343  1.00 24.67           H  
ATOM    433 1HD1 LEU A  27     -12.371  17.153 -16.686  1.00 24.67           H  
ATOM    434 2HD1 LEU A  27     -12.019  18.717 -15.920  1.00 24.67           H  
ATOM    435 3HD1 LEU A  27     -13.657  18.030 -15.826  1.00 24.67           H  
ATOM    436 1HD2 LEU A  27     -13.796  17.095 -18.776  1.00 24.67           H  
ATOM    437 2HD2 LEU A  27     -15.092  17.978 -17.932  1.00 24.67           H  
ATOM    438 3HD2 LEU A  27     -14.416  18.622 -19.448  1.00 24.67           H  
ATOM    439  N   LYS A  28     -14.081  23.384 -17.683  1.00 24.67           N  
ATOM    440  CA  LYS A  28     -14.786  24.606 -17.325  1.00 24.67           C  
ATOM    441  C   LYS A  28     -15.288  25.314 -18.580  1.00 24.67           C  
ATOM    442  O   LYS A  28     -16.414  25.819 -18.613  1.00 24.67           O  
ATOM    443  CB  LYS A  28     -13.879  25.523 -16.504  1.00 24.67           C  
ATOM    444  CG  LYS A  28     -13.602  25.016 -15.084  1.00 24.67           C  
ATOM    445  CD  LYS A  28     -12.659  25.942 -14.333  1.00 24.67           C  
ATOM    446  CE  LYS A  28     -12.382  25.424 -12.928  1.00 24.67           C  
ATOM    447  NZ  LYS A  28     -11.442  26.308 -12.183  1.00 24.67           N  
ATOM    448  H   LYS A  28     -13.084  23.298 -17.474  1.00 24.67           H  
ATOM    449  HA  LYS A  28     -15.650  24.342 -16.718  1.00 24.67           H  
ATOM    450 1HB  LYS A  28     -12.917  25.624 -17.014  1.00 24.67           H  
ATOM    451 2HB  LYS A  28     -14.323  26.514 -16.436  1.00 24.67           H  
ATOM    452 1HG  LYS A  28     -14.543  24.952 -14.538  1.00 24.67           H  
ATOM    453 2HG  LYS A  28     -13.166  24.022 -15.131  1.00 24.67           H  
ATOM    454 1HD  LYS A  28     -11.715  26.006 -14.879  1.00 24.67           H  
ATOM    455 2HD  LYS A  28     -13.093  26.938 -14.270  1.00 24.67           H  
ATOM    456 1HE  LYS A  28     -13.320  25.362 -12.380  1.00 24.67           H  
ATOM    457 2HE  LYS A  28     -11.947  24.425 -12.999  1.00 24.67           H  
ATOM    458 1HZ  LYS A  28     -11.284  25.930 -11.260  1.00 24.67           H  
ATOM    459 2HZ  LYS A  28     -10.565  26.362 -12.680  1.00 24.67           H  
ATOM    460 3HZ  LYS A  28     -11.841  27.233 -12.104  1.00 24.67           H  
ATOM    461  N   GLN A  29     -14.481  25.313 -19.643  1.00 24.67           N  
ATOM    462  CA  GLN A  29     -14.902  25.950 -20.882  1.00 24.67           C  
ATOM    463  C   GLN A  29     -16.106  25.220 -21.462  1.00 24.67           C  
ATOM    464  O   GLN A  29     -17.066  25.855 -21.914  1.00 24.67           O  
ATOM    465  CB  GLN A  29     -13.753  25.971 -21.891  1.00 24.67           C  
ATOM    466  CG  GLN A  29     -12.609  26.908 -21.502  1.00 24.67           C  
ATOM    467  CD  GLN A  29     -11.414  26.806 -22.429  1.00 24.67           C  
ATOM    468  OE1 GLN A  29     -11.274  25.862 -23.210  1.00 24.67           O  
ATOM    469  NE2 GLN A  29     -10.527  27.791 -22.345  1.00 24.67           N  
ATOM    470  H   GLN A  29     -13.552  24.893 -19.576  1.00 24.67           H  
ATOM    471  HA  GLN A  29     -15.197  26.975 -20.663  1.00 24.67           H  
ATOM    472 1HB  GLN A  29     -13.345  24.965 -21.990  1.00 24.67           H  
ATOM    473 2HB  GLN A  29     -14.130  26.270 -22.866  1.00 24.67           H  
ATOM    474 1HG  GLN A  29     -12.977  27.931 -21.539  1.00 24.67           H  
ATOM    475 2HG  GLN A  29     -12.285  26.674 -20.495  1.00 24.67           H  
ATOM    476 1HE2 GLN A  29      -9.714  27.783 -22.927  1.00 24.67           H  
ATOM    477 2HE2 GLN A  29     -10.671  28.539 -21.697  1.00 24.67           H  
ATOM    478  N   HIS A  30     -16.097  23.885 -21.380  1.00 24.67           N  
ATOM    479  CA  HIS A  30     -17.210  23.117 -21.904  1.00 24.67           C  
ATOM    480  C   HIS A  30     -18.452  23.390 -21.076  1.00 24.67           C  
ATOM    481  O   HIS A  30     -19.537  23.581 -21.628  1.00 24.67           O  
ATOM    482  CB  HIS A  30     -16.915  21.608 -21.887  1.00 24.67           C  
ATOM    483  CG  HIS A  30     -15.895  21.143 -22.911  1.00 24.67           C  
ATOM    484  ND1 HIS A  30     -16.077  21.307 -24.270  1.00 24.67           N  
ATOM    485  CD2 HIS A  30     -14.710  20.493 -22.768  1.00 24.67           C  
ATOM    486  CE1 HIS A  30     -15.041  20.793 -24.915  1.00 24.67           C  
ATOM    487  NE2 HIS A  30     -14.201  20.294 -24.029  1.00 24.67           N  
ATOM    488  H   HIS A  30     -15.282  23.406 -20.997  1.00 24.67           H  
ATOM    489  HA  HIS A  30     -17.416  23.415 -22.930  1.00 24.67           H  
ATOM    490 1HB  HIS A  30     -16.543  21.332 -20.899  1.00 24.67           H  
ATOM    491 2HB  HIS A  30     -17.840  21.057 -22.050  1.00 24.67           H  
ATOM    492  HD2 HIS A  30     -14.247  20.185 -21.832  1.00 24.67           H  
ATOM    493  HE1 HIS A  30     -14.907  20.779 -25.997  1.00 24.67           H  
ATOM    494  HE2 HIS A  30     -13.326  19.836 -24.238  1.00 24.67           H  
ATOM    495  N   ALA A  31     -18.295  23.454 -19.752  1.00 24.67           N  
ATOM    496  CA  ALA A  31     -19.431  23.703 -18.883  1.00 24.67           C  
ATOM    497  C   ALA A  31     -20.077  25.045 -19.194  1.00 24.67           C  
ATOM    498  O   ALA A  31     -21.304  25.151 -19.235  1.00 24.67           O  
ATOM    499  CB  ALA A  31     -18.987  23.673 -17.435  1.00 24.67           C  
ATOM    500  H   ALA A  31     -17.380  23.285 -19.337  1.00 24.67           H  
ATOM    501  HA  ALA A  31     -20.167  22.918 -19.052  1.00 24.67           H  
ATOM    502 1HB  ALA A  31     -19.845  23.836 -16.788  1.00 24.67           H  
ATOM    503 2HB  ALA A  31     -18.539  22.704 -17.216  1.00 24.67           H  
ATOM    504 3HB  ALA A  31     -18.251  24.457 -17.270  1.00 24.67           H  
ATOM    505  N   ARG A  32     -19.258  26.062 -19.465  1.00 24.67           N  
ATOM    506  CA  ARG A  32     -19.775  27.385 -19.789  1.00 24.67           C  
ATOM    507  C   ARG A  32     -20.523  27.374 -21.119  1.00 24.67           C  
ATOM    508  O   ARG A  32     -21.580  28.004 -21.263  1.00 24.67           O  
ATOM    509  CB  ARG A  32     -18.632  28.383 -19.819  1.00 24.67           C  
ATOM    510  CG  ARG A  32     -18.047  28.694 -18.446  1.00 24.67           C  
ATOM    511  CD  ARG A  32     -16.837  29.542 -18.536  1.00 24.67           C  
ATOM    512  NE  ARG A  32     -16.280  29.828 -17.222  1.00 24.67           N  
ATOM    513  CZ  ARG A  32     -15.091  30.423 -17.006  1.00 24.67           C  
ATOM    514  NH1 ARG A  32     -14.343  30.788 -18.024  1.00 24.67           N  
ATOM    515  NH2 ARG A  32     -14.677  30.640 -15.770  1.00 24.67           N  
ATOM    516  H   ARG A  32     -18.247  25.922 -19.404  1.00 24.67           H  
ATOM    517  HA  ARG A  32     -20.469  27.683 -19.002  1.00 24.67           H  
ATOM    518 1HB  ARG A  32     -17.826  27.985 -20.438  1.00 24.67           H  
ATOM    519 2HB  ARG A  32     -18.966  29.315 -20.269  1.00 24.67           H  
ATOM    520 1HG  ARG A  32     -18.793  29.225 -17.854  1.00 24.67           H  
ATOM    521 2HG  ARG A  32     -17.787  27.767 -17.942  1.00 24.67           H  
ATOM    522 1HD  ARG A  32     -16.079  29.018 -19.121  1.00 24.67           H  
ATOM    523 2HD  ARG A  32     -17.084  30.485 -19.019  1.00 24.67           H  
ATOM    524  HE  ARG A  32     -16.827  29.563 -16.414  1.00 24.67           H  
ATOM    525 1HH1 ARG A  32     -14.661  30.622 -18.968  1.00 24.67           H  
ATOM    526 2HH1 ARG A  32     -13.452  31.235 -17.861  1.00 24.67           H  
ATOM    527 1HH2 ARG A  32     -15.252  30.361 -14.987  1.00 24.67           H  
ATOM    528 2HH2 ARG A  32     -13.786  31.087 -15.608  1.00 24.67           H  
ATOM    529  N   LYS A  33     -20.012  26.619 -22.091  1.00 24.67           N  
ATOM    530  CA  LYS A  33     -20.702  26.531 -23.366  1.00 24.67           C  
ATOM    531  C   LYS A  33     -22.048  25.836 -23.177  1.00 24.67           C  
ATOM    532  O   LYS A  33     -23.053  26.254 -23.761  1.00 24.67           O  
ATOM    533  CB  LYS A  33     -19.837  25.802 -24.393  1.00 24.67           C  
ATOM    534  CG  LYS A  33     -18.621  26.604 -24.855  1.00 24.67           C  
ATOM    535  CD  LYS A  33     -17.772  25.824 -25.844  1.00 24.67           C  
ATOM    536  CE  LYS A  33     -16.558  26.631 -26.282  1.00 24.67           C  
ATOM    537  NZ  LYS A  33     -15.703  25.873 -27.235  1.00 24.67           N  
ATOM    538  H   LYS A  33     -19.125  26.128 -21.952  1.00 24.67           H  
ATOM    539  HA  LYS A  33     -20.892  27.541 -23.729  1.00 24.67           H  
ATOM    540 1HB  LYS A  33     -19.475  24.867 -23.959  1.00 24.67           H  
ATOM    541 2HB  LYS A  33     -20.436  25.550 -25.265  1.00 24.67           H  
ATOM    542 1HG  LYS A  33     -18.956  27.527 -25.327  1.00 24.67           H  
ATOM    543 2HG  LYS A  33     -18.014  26.863 -23.992  1.00 24.67           H  
ATOM    544 1HD  LYS A  33     -17.430  24.899 -25.370  1.00 24.67           H  
ATOM    545 2HD  LYS A  33     -18.367  25.567 -26.718  1.00 24.67           H  
ATOM    546 1HE  LYS A  33     -16.893  27.550 -26.760  1.00 24.67           H  
ATOM    547 2HE  LYS A  33     -15.965  26.886 -25.401  1.00 24.67           H  
ATOM    548 1HZ  LYS A  33     -14.909  26.439 -27.501  1.00 24.67           H  
ATOM    549 2HZ  LYS A  33     -15.379  25.024 -26.792  1.00 24.67           H  
ATOM    550 3HZ  LYS A  33     -16.240  25.640 -28.058  1.00 24.67           H  
ATOM    551  N   GLN A  34     -22.078  24.803 -22.327  1.00 24.67           N  
ATOM    552  CA  GLN A  34     -23.308  24.073 -22.046  1.00 24.67           C  
ATOM    553  C   GLN A  34     -24.312  24.962 -21.323  1.00 24.67           C  
ATOM    554  O   GLN A  34     -25.501  24.941 -21.640  1.00 24.67           O  
ATOM    555  CB  GLN A  34     -23.002  22.830 -21.214  1.00 24.67           C  
ATOM    556  CG  GLN A  34     -22.233  21.759 -21.970  1.00 24.67           C  
ATOM    557  CD  GLN A  34     -21.762  20.627 -21.075  1.00 24.67           C  
ATOM    558  OE1 GLN A  34     -21.750  20.735 -19.843  1.00 24.67           O  
ATOM    559  NE2 GLN A  34     -21.361  19.522 -21.696  1.00 24.67           N  
ATOM    560  H   GLN A  34     -21.209  24.498 -21.885  1.00 24.67           H  
ATOM    561  HA  GLN A  34     -23.746  23.759 -22.992  1.00 24.67           H  
ATOM    562 1HB  GLN A  34     -22.412  23.115 -20.347  1.00 24.67           H  
ATOM    563 2HB  GLN A  34     -23.931  22.396 -20.850  1.00 24.67           H  
ATOM    564 1HG  GLN A  34     -22.891  21.337 -22.727  1.00 24.67           H  
ATOM    565 2HG  GLN A  34     -21.370  22.208 -22.447  1.00 24.67           H  
ATOM    566 1HE2 GLN A  34     -21.037  18.738 -21.165  1.00 24.67           H  
ATOM    567 2HE2 GLN A  34     -21.384  19.474 -22.695  1.00 24.67           H  
ATOM    568  N   GLU A  35     -23.841  25.786 -20.379  1.00 24.67           N  
ATOM    569  CA  GLU A  35     -24.746  26.689 -19.674  1.00 24.67           C  
ATOM    570  C   GLU A  35     -25.432  27.619 -20.664  1.00 24.67           C  
ATOM    571  O   GLU A  35     -26.645  27.841 -20.591  1.00 24.67           O  
ATOM    572  CB  GLU A  35     -24.009  27.520 -18.613  1.00 24.67           C  
ATOM    573  CG  GLU A  35     -24.942  28.477 -17.841  1.00 24.67           C  
ATOM    574  CD  GLU A  35     -24.275  29.291 -16.737  1.00 24.67           C  
ATOM    575  OE1 GLU A  35     -23.110  29.119 -16.487  1.00 24.67           O  
ATOM    576  OE2 GLU A  35     -24.959  30.117 -16.162  1.00 24.67           O  
ATOM    577  H   GLU A  35     -22.853  25.756 -20.126  1.00 24.67           H  
ATOM    578  HA  GLU A  35     -25.512  26.093 -19.179  1.00 24.67           H  
ATOM    579 1HB  GLU A  35     -23.522  26.855 -17.899  1.00 24.67           H  
ATOM    580 2HB  GLU A  35     -23.229  28.113 -19.092  1.00 24.67           H  
ATOM    581 1HG  GLU A  35     -25.376  29.168 -18.565  1.00 24.67           H  
ATOM    582 2HG  GLU A  35     -25.756  27.896 -17.411  1.00 24.67           H  
ATOM    583  N   ASP A  36     -24.660  28.144 -21.620  1.00 24.67           N  
ATOM    584  CA  ASP A  36     -25.228  29.053 -22.602  1.00 24.67           C  
ATOM    585  C   ASP A  36     -26.194  28.303 -23.507  1.00 24.67           C  
ATOM    586  O   ASP A  36     -27.292  28.793 -23.788  1.00 24.67           O  
ATOM    587  CB  ASP A  36     -24.122  29.703 -23.432  1.00 24.67           C  
ATOM    588  CG  ASP A  36     -24.604  30.842 -24.327  1.00 24.67           C  
ATOM    589  OD1 ASP A  36     -25.069  31.825 -23.799  1.00 24.67           O  
ATOM    590  OD2 ASP A  36     -24.498  30.733 -25.534  1.00 24.67           O  
ATOM    591  H   ASP A  36     -23.658  27.938 -21.632  1.00 24.67           H  
ATOM    592  HA  ASP A  36     -25.778  29.832 -22.076  1.00 24.67           H  
ATOM    593 1HB  ASP A  36     -23.346  30.080 -22.763  1.00 24.67           H  
ATOM    594 2HB  ASP A  36     -23.655  28.938 -24.059  1.00 24.67           H  
ATOM    595  N   LYS A  37     -25.819  27.094 -23.938  1.00 24.67           N  
ATOM    596  CA  LYS A  37     -26.695  26.319 -24.803  1.00 24.67           C  
ATOM    597  C   LYS A  37     -28.040  26.113 -24.122  1.00 24.67           C  
ATOM    598  O   LYS A  37     -29.090  26.332 -24.728  1.00 24.67           O  
ATOM    599  CB  LYS A  37     -26.078  24.961 -25.139  1.00 24.67           C  
ATOM    600  CG  LYS A  37     -26.910  24.124 -26.107  1.00 24.67           C  
ATOM    601  CD  LYS A  37     -26.246  22.792 -26.415  1.00 24.67           C  
ATOM    602  CE  LYS A  37     -27.118  21.940 -27.330  1.00 24.67           C  
ATOM    603  NZ  LYS A  37     -26.474  20.635 -27.654  1.00 24.67           N  
ATOM    604  H   LYS A  37     -24.901  26.725 -23.691  1.00 24.67           H  
ATOM    605  HA  LYS A  37     -26.858  26.875 -25.725  1.00 24.67           H  
ATOM    606 1HB  LYS A  37     -25.083  25.107 -25.563  1.00 24.67           H  
ATOM    607 2HB  LYS A  37     -25.957  24.385 -24.221  1.00 24.67           H  
ATOM    608 1HG  LYS A  37     -27.886  23.956 -25.691  1.00 24.67           H  
ATOM    609 2HG  LYS A  37     -27.031  24.674 -27.038  1.00 24.67           H  
ATOM    610 1HD  LYS A  37     -25.283  22.967 -26.897  1.00 24.67           H  
ATOM    611 2HD  LYS A  37     -26.074  22.253 -25.482  1.00 24.67           H  
ATOM    612 1HE  LYS A  37     -28.070  21.750 -26.837  1.00 24.67           H  
ATOM    613 2HE  LYS A  37     -27.302  22.484 -28.256  1.00 24.67           H  
ATOM    614 1HZ  LYS A  37     -27.081  20.101 -28.260  1.00 24.67           H  
ATOM    615 2HZ  LYS A  37     -25.594  20.801 -28.122  1.00 24.67           H  
ATOM    616 3HZ  LYS A  37     -26.310  20.119 -26.802  1.00 24.67           H  
ATOM    617  N   ILE A  38     -28.011  25.740 -22.845  1.00 24.67           N  
ATOM    618  CA  ILE A  38     -29.232  25.493 -22.101  1.00 24.67           C  
ATOM    619  C   ILE A  38     -30.084  26.738 -21.976  1.00 24.67           C  
ATOM    620  O   ILE A  38     -31.297  26.675 -22.178  1.00 24.67           O  
ATOM    621  CB  ILE A  38     -28.930  24.914 -20.722  1.00 24.67           C  
ATOM    622  CG1 ILE A  38     -28.351  23.501 -20.888  1.00 24.67           C  
ATOM    623  CG2 ILE A  38     -30.205  24.893 -19.891  1.00 24.67           C  
ATOM    624  CD1 ILE A  38     -27.734  22.952 -19.637  1.00 24.67           C  
ATOM    625  H   ILE A  38     -27.110  25.590 -22.388  1.00 24.67           H  
ATOM    626  HA  ILE A  38     -29.812  24.761 -22.639  1.00 24.67           H  
ATOM    627  HB  ILE A  38     -28.171  25.528 -20.227  1.00 24.67           H  
ATOM    628 1HG1 ILE A  38     -29.147  22.831 -21.203  1.00 24.67           H  
ATOM    629 2HG1 ILE A  38     -27.590  23.522 -21.668  1.00 24.67           H  
ATOM    630 1HG2 ILE A  38     -29.989  24.481 -18.907  1.00 24.67           H  
ATOM    631 2HG2 ILE A  38     -30.587  25.908 -19.783  1.00 24.67           H  
ATOM    632 3HG2 ILE A  38     -30.953  24.275 -20.388  1.00 24.67           H  
ATOM    633 1HD1 ILE A  38     -27.345  21.953 -19.831  1.00 24.67           H  
ATOM    634 2HD1 ILE A  38     -26.917  23.606 -19.325  1.00 24.67           H  
ATOM    635 3HD1 ILE A  38     -28.485  22.904 -18.850  1.00 24.67           H  
ATOM    636  N   LYS A  39     -29.477  27.878 -21.654  1.00 24.67           N  
ATOM    637  CA  LYS A  39     -30.264  29.099 -21.557  1.00 24.67           C  
ATOM    638  C   LYS A  39     -30.900  29.445 -22.908  1.00 24.67           C  
ATOM    639  O   LYS A  39     -32.057  29.888 -22.972  1.00 24.67           O  
ATOM    640  CB  LYS A  39     -29.396  30.239 -21.037  1.00 24.67           C  
ATOM    641  CG  LYS A  39     -29.035  30.095 -19.556  1.00 24.67           C  
ATOM    642  CD  LYS A  39     -28.138  31.222 -19.071  1.00 24.67           C  
ATOM    643  CE  LYS A  39     -27.824  31.065 -17.584  1.00 24.67           C  
ATOM    644  NZ  LYS A  39     -26.901  32.124 -17.087  1.00 24.67           N  
ATOM    645  H   LYS A  39     -28.470  27.896 -21.469  1.00 24.67           H  
ATOM    646  HA  LYS A  39     -31.068  28.930 -20.843  1.00 24.67           H  
ATOM    647 1HB  LYS A  39     -28.462  30.269 -21.609  1.00 24.67           H  
ATOM    648 2HB  LYS A  39     -29.906  31.189 -21.181  1.00 24.67           H  
ATOM    649 1HG  LYS A  39     -29.948  30.084 -18.961  1.00 24.67           H  
ATOM    650 2HG  LYS A  39     -28.517  29.147 -19.406  1.00 24.67           H  
ATOM    651 1HD  LYS A  39     -27.200  31.199 -19.634  1.00 24.67           H  
ATOM    652 2HD  LYS A  39     -28.624  32.181 -19.238  1.00 24.67           H  
ATOM    653 1HE  LYS A  39     -28.752  31.114 -17.020  1.00 24.67           H  
ATOM    654 2HE  LYS A  39     -27.366  30.093 -17.420  1.00 24.67           H  
ATOM    655 1HZ  LYS A  39     -26.720  31.978 -16.098  1.00 24.67           H  
ATOM    656 2HZ  LYS A  39     -26.026  32.080 -17.598  1.00 24.67           H  
ATOM    657 3HZ  LYS A  39     -27.323  33.029 -17.220  1.00 24.67           H  
ATOM    658  N   ARG A  40     -30.167  29.215 -24.001  1.00 24.67           N  
ATOM    659  CA  ARG A  40     -30.716  29.477 -25.324  1.00 24.67           C  
ATOM    660  C   ARG A  40     -31.873  28.528 -25.641  1.00 24.67           C  
ATOM    661  O   ARG A  40     -32.901  28.957 -26.180  1.00 24.67           O  
ATOM    662  CB  ARG A  40     -29.621  29.369 -26.374  1.00 24.67           C  
ATOM    663  CG  ARG A  40     -28.618  30.525 -26.347  1.00 24.67           C  
ATOM    664  CD  ARG A  40     -27.543  30.360 -27.348  1.00 24.67           C  
ATOM    665  NE  ARG A  40     -26.578  31.452 -27.282  1.00 24.67           N  
ATOM    666  CZ  ARG A  40     -26.701  32.633 -27.921  1.00 24.67           C  
ATOM    667  NH1 ARG A  40     -27.749  32.865 -28.690  1.00 24.67           N  
ATOM    668  NH2 ARG A  40     -25.771  33.564 -27.780  1.00 24.67           N  
ATOM    669  H   ARG A  40     -29.208  28.872 -23.915  1.00 24.67           H  
ATOM    670  HA  ARG A  40     -31.094  30.499 -25.339  1.00 24.67           H  
ATOM    671 1HB  ARG A  40     -29.061  28.449 -26.217  1.00 24.67           H  
ATOM    672 2HB  ARG A  40     -30.064  29.321 -27.366  1.00 24.67           H  
ATOM    673 1HG  ARG A  40     -29.136  31.460 -26.551  1.00 24.67           H  
ATOM    674 2HG  ARG A  40     -28.152  30.580 -25.361  1.00 24.67           H  
ATOM    675 1HD  ARG A  40     -27.010  29.430 -27.143  1.00 24.67           H  
ATOM    676 2HD  ARG A  40     -27.964  30.331 -28.349  1.00 24.67           H  
ATOM    677  HE  ARG A  40     -25.748  31.313 -26.678  1.00 24.67           H  
ATOM    678 1HH1 ARG A  40     -28.460  32.156 -28.799  1.00 24.67           H  
ATOM    679 2HH1 ARG A  40     -27.839  33.750 -29.167  1.00 24.67           H  
ATOM    680 1HH2 ARG A  40     -24.960  33.394 -27.190  1.00 24.67           H  
ATOM    681 2HH2 ARG A  40     -25.865  34.444 -28.256  1.00 24.67           H  
ATOM    682  N   MET A  41     -31.743  27.249 -25.259  1.00 24.67           N  
ATOM    683  CA  MET A  41     -32.813  26.290 -25.508  1.00 24.67           C  
ATOM    684  C   MET A  41     -34.029  26.646 -24.669  1.00 24.67           C  
ATOM    685  O   MET A  41     -35.162  26.581 -25.148  1.00 24.67           O  
ATOM    686  CB  MET A  41     -32.368  24.865 -25.172  1.00 24.67           C  
ATOM    687  CG  MET A  41     -31.327  24.256 -26.118  1.00 24.67           C  
ATOM    688  SD  MET A  41     -31.026  22.492 -25.803  1.00 24.67           S  
ATOM    689  CE  MET A  41     -30.210  22.494 -24.200  1.00 24.67           C  
ATOM    690  H   MET A  41     -30.872  26.936 -24.829  1.00 24.67           H  
ATOM    691  HA  MET A  41     -33.097  26.342 -26.558  1.00 24.67           H  
ATOM    692 1HB  MET A  41     -31.935  24.861 -24.171  1.00 24.67           H  
ATOM    693 2HB  MET A  41     -33.236  24.208 -25.153  1.00 24.67           H  
ATOM    694 1HG  MET A  41     -31.672  24.367 -27.144  1.00 24.67           H  
ATOM    695 2HG  MET A  41     -30.392  24.784 -26.026  1.00 24.67           H  
ATOM    696 1HE  MET A  41     -29.973  21.473 -23.911  1.00 24.67           H  
ATOM    697 2HE  MET A  41     -29.300  23.073 -24.243  1.00 24.67           H  
ATOM    698 3HE  MET A  41     -30.882  22.927 -23.462  1.00 24.67           H  
ATOM    699  N   ALA A  42     -33.794  27.064 -23.421  1.00 24.67           N  
ATOM    700  CA  ALA A  42     -34.887  27.442 -22.543  1.00 24.67           C  
ATOM    701  C   ALA A  42     -35.641  28.622 -23.129  1.00 24.67           C  
ATOM    702  O   ALA A  42     -36.873  28.631 -23.148  1.00 24.67           O  
ATOM    703  CB  ALA A  42     -34.350  27.790 -21.167  1.00 24.67           C  
ATOM    704  H   ALA A  42     -32.841  27.091 -23.065  1.00 24.67           H  
ATOM    705  HA  ALA A  42     -35.571  26.600 -22.464  1.00 24.67           H  
ATOM    706 1HB  ALA A  42     -35.175  28.058 -20.510  1.00 24.67           H  
ATOM    707 2HB  ALA A  42     -33.818  26.930 -20.758  1.00 24.67           H  
ATOM    708 3HB  ALA A  42     -33.664  28.630 -21.251  1.00 24.67           H  
ATOM    709  N   THR A  43     -34.902  29.587 -23.680  1.00 24.67           N  
ATOM    710  CA  THR A  43     -35.516  30.760 -24.273  1.00 24.67           C  
ATOM    711  C   THR A  43     -36.373  30.348 -25.455  1.00 24.67           C  
ATOM    712  O   THR A  43     -37.506  30.815 -25.610  1.00 24.67           O  
ATOM    713  CB  THR A  43     -34.458  31.771 -24.722  1.00 24.67           C  
ATOM    714  OG1 THR A  43     -33.689  32.198 -23.581  1.00 24.67           O  
ATOM    715  CG2 THR A  43     -35.134  32.963 -25.369  1.00 24.67           C  
ATOM    716  H   THR A  43     -33.883  29.534 -23.636  1.00 24.67           H  
ATOM    717  HA  THR A  43     -36.157  31.233 -23.532  1.00 24.67           H  
ATOM    718  HB  THR A  43     -33.789  31.302 -25.441  1.00 24.67           H  
ATOM    719  HG1 THR A  43     -33.179  31.427 -23.232  1.00 24.67           H  
ATOM    720 1HG2 THR A  43     -34.380  33.676 -25.691  1.00 24.67           H  
ATOM    721 2HG2 THR A  43     -35.704  32.618 -26.229  1.00 24.67           H  
ATOM    722 3HG2 THR A  43     -35.804  33.437 -24.654  1.00 24.67           H  
ATOM    723  N   LYS A  44     -35.838  29.461 -26.297  1.00 24.67           N  
ATOM    724  CA  LYS A  44     -36.588  28.987 -27.445  1.00 24.67           C  
ATOM    725  C   LYS A  44     -37.897  28.351 -27.001  1.00 24.67           C  
ATOM    726  O   LYS A  44     -38.956  28.669 -27.545  1.00 24.67           O  
ATOM    727  CB  LYS A  44     -35.766  27.984 -28.256  1.00 24.67           C  
ATOM    728  CG  LYS A  44     -36.475  27.458 -29.507  1.00 24.67           C  
ATOM    729  CD  LYS A  44     -35.571  26.524 -30.304  1.00 24.67           C  
ATOM    730  CE  LYS A  44     -36.281  25.969 -31.533  1.00 24.67           C  
ATOM    731  NZ  LYS A  44     -35.389  25.079 -32.331  1.00 24.67           N  
ATOM    732  H   LYS A  44     -34.887  29.123 -26.139  1.00 24.67           H  
ATOM    733  HA  LYS A  44     -36.824  29.839 -28.081  1.00 24.67           H  
ATOM    734 1HB  LYS A  44     -34.822  28.441 -28.552  1.00 24.67           H  
ATOM    735 2HB  LYS A  44     -35.527  27.128 -27.629  1.00 24.67           H  
ATOM    736 1HG  LYS A  44     -37.368  26.914 -29.201  1.00 24.67           H  
ATOM    737 2HG  LYS A  44     -36.777  28.292 -30.138  1.00 24.67           H  
ATOM    738 1HD  LYS A  44     -34.679  27.066 -30.621  1.00 24.67           H  
ATOM    739 2HD  LYS A  44     -35.264  25.695 -29.667  1.00 24.67           H  
ATOM    740 1HE  LYS A  44     -37.150  25.400 -31.215  1.00 24.67           H  
ATOM    741 2HE  LYS A  44     -36.610  26.796 -32.161  1.00 24.67           H  
ATOM    742 1HZ  LYS A  44     -35.891  24.729 -33.135  1.00 24.67           H  
ATOM    743 2HZ  LYS A  44     -34.581  25.602 -32.640  1.00 24.67           H  
ATOM    744 3HZ  LYS A  44     -35.088  24.303 -31.759  1.00 24.67           H  
ATOM    745  N   LEU A  45     -37.840  27.495 -25.978  1.00 24.67           N  
ATOM    746  CA  LEU A  45     -39.041  26.822 -25.502  1.00 24.67           C  
ATOM    747  C   LEU A  45     -40.062  27.817 -24.966  1.00 24.67           C  
ATOM    748  O   LEU A  45     -41.259  27.688 -25.234  1.00 24.67           O  
ATOM    749  CB  LEU A  45     -38.662  25.815 -24.423  1.00 24.67           C  
ATOM    750  CG  LEU A  45     -37.861  24.612 -24.927  1.00 24.67           C  
ATOM    751  CD1 LEU A  45     -37.368  23.803 -23.743  1.00 24.67           C  
ATOM    752  CD2 LEU A  45     -38.738  23.778 -25.842  1.00 24.67           C  
ATOM    753  H   LEU A  45     -36.936  27.279 -25.553  1.00 24.67           H  
ATOM    754  HA  LEU A  45     -39.486  26.288 -26.335  1.00 24.67           H  
ATOM    755 1HB  LEU A  45     -38.056  26.326 -23.674  1.00 24.67           H  
ATOM    756 2HB  LEU A  45     -39.569  25.449 -23.946  1.00 24.67           H  
ATOM    757  HG  LEU A  45     -36.995  24.959 -25.485  1.00 24.67           H  
ATOM    758 1HD1 LEU A  45     -36.788  22.953 -24.100  1.00 24.67           H  
ATOM    759 2HD1 LEU A  45     -36.738  24.435 -23.117  1.00 24.67           H  
ATOM    760 3HD1 LEU A  45     -38.218  23.448 -23.164  1.00 24.67           H  
ATOM    761 1HD2 LEU A  45     -38.168  22.925 -26.210  1.00 24.67           H  
ATOM    762 2HD2 LEU A  45     -39.609  23.424 -25.290  1.00 24.67           H  
ATOM    763 3HD2 LEU A  45     -39.060  24.383 -26.676  1.00 24.67           H  
ATOM    764  N   ILE A  46     -39.598  28.850 -24.268  1.00 24.67           N  
ATOM    765  CA  ILE A  46     -40.506  29.861 -23.747  1.00 24.67           C  
ATOM    766  C   ILE A  46     -41.209  30.565 -24.893  1.00 24.67           C  
ATOM    767  O   ILE A  46     -42.428  30.760 -24.863  1.00 24.67           O  
ATOM    768  CB  ILE A  46     -39.755  30.888 -22.889  1.00 24.67           C  
ATOM    769  CG1 ILE A  46     -39.260  30.215 -21.599  1.00 24.67           C  
ATOM    770  CG2 ILE A  46     -40.662  32.072 -22.592  1.00 24.67           C  
ATOM    771  CD1 ILE A  46     -38.248  31.032 -20.836  1.00 24.67           C  
ATOM    772  H   ILE A  46     -38.599  28.912 -24.062  1.00 24.67           H  
ATOM    773  HA  ILE A  46     -41.257  29.372 -23.130  1.00 24.67           H  
ATOM    774  HB  ILE A  46     -38.875  31.233 -23.430  1.00 24.67           H  
ATOM    775 1HG1 ILE A  46     -40.116  30.037 -20.951  1.00 24.67           H  
ATOM    776 2HG1 ILE A  46     -38.819  29.257 -21.850  1.00 24.67           H  
ATOM    777 1HG2 ILE A  46     -40.121  32.801 -21.993  1.00 24.67           H  
ATOM    778 2HG2 ILE A  46     -40.974  32.532 -23.528  1.00 24.67           H  
ATOM    779 3HG2 ILE A  46     -41.542  31.732 -22.045  1.00 24.67           H  
ATOM    780 1HD1 ILE A  46     -37.949  30.492 -19.938  1.00 24.67           H  
ATOM    781 2HD1 ILE A  46     -37.375  31.200 -21.464  1.00 24.67           H  
ATOM    782 3HD1 ILE A  46     -38.686  31.988 -20.557  1.00 24.67           H  
ATOM    783  N   ARG A  47     -40.445  30.936 -25.917  1.00 24.67           N  
ATOM    784  CA  ARG A  47     -41.020  31.606 -27.067  1.00 24.67           C  
ATOM    785  C   ARG A  47     -42.016  30.701 -27.784  1.00 24.67           C  
ATOM    786  O   ARG A  47     -43.083  31.160 -28.188  1.00 24.67           O  
ATOM    787  CB  ARG A  47     -39.920  32.042 -28.012  1.00 24.67           C  
ATOM    788  CG  ARG A  47     -39.072  33.192 -27.480  1.00 24.67           C  
ATOM    789  CD  ARG A  47     -37.928  33.494 -28.365  1.00 24.67           C  
ATOM    790  NE  ARG A  47     -37.135  34.603 -27.859  1.00 24.67           N  
ATOM    791  CZ  ARG A  47     -35.921  34.952 -28.322  1.00 24.67           C  
ATOM    792  NH1 ARG A  47     -35.369  34.269 -29.298  1.00 24.67           N  
ATOM    793  NH2 ARG A  47     -35.282  35.980 -27.791  1.00 24.67           N  
ATOM    794  H   ARG A  47     -39.439  30.755 -25.888  1.00 24.67           H  
ATOM    795  HA  ARG A  47     -41.544  32.494 -26.719  1.00 24.67           H  
ATOM    796 1HB  ARG A  47     -39.254  31.200 -28.202  1.00 24.67           H  
ATOM    797 2HB  ARG A  47     -40.352  32.345 -28.965  1.00 24.67           H  
ATOM    798 1HG  ARG A  47     -39.688  34.086 -27.393  1.00 24.67           H  
ATOM    799 2HG  ARG A  47     -38.683  32.924 -26.496  1.00 24.67           H  
ATOM    800 1HD  ARG A  47     -37.285  32.615 -28.428  1.00 24.67           H  
ATOM    801 2HD  ARG A  47     -38.289  33.755 -29.358  1.00 24.67           H  
ATOM    802  HE  ARG A  47     -37.526  35.152 -27.104  1.00 24.67           H  
ATOM    803 1HH1 ARG A  47     -35.857  33.482 -29.702  1.00 24.67           H  
ATOM    804 2HH1 ARG A  47     -34.457  34.530 -29.645  1.00 24.67           H  
ATOM    805 1HH2 ARG A  47     -35.707  36.505 -27.038  1.00 24.67           H  
ATOM    806 2HH2 ARG A  47     -34.371  36.242 -28.137  1.00 24.67           H  
ATOM    807  N   LEU A  48     -41.716  29.402 -27.884  1.00 24.67           N  
ATOM    808  CA  LEU A  48     -42.640  28.487 -28.543  1.00 24.67           C  
ATOM    809  C   LEU A  48     -43.958  28.411 -27.778  1.00 24.67           C  
ATOM    810  O   LEU A  48     -45.033  28.422 -28.389  1.00 24.67           O  
ATOM    811  CB  LEU A  48     -42.006  27.098 -28.665  1.00 24.67           C  
ATOM    812  CG  LEU A  48     -40.829  26.999 -29.658  1.00 24.67           C  
ATOM    813  CD1 LEU A  48     -40.169  25.646 -29.522  1.00 24.67           C  
ATOM    814  CD2 LEU A  48     -41.341  27.215 -31.062  1.00 24.67           C  
ATOM    815  H   LEU A  48     -40.817  29.060 -27.542  1.00 24.67           H  
ATOM    816  HA  LEU A  48     -42.843  28.866 -29.543  1.00 24.67           H  
ATOM    817 1HB  LEU A  48     -41.637  26.802 -27.686  1.00 24.67           H  
ATOM    818 2HB  LEU A  48     -42.771  26.389 -28.974  1.00 24.67           H  
ATOM    819  HG  LEU A  48     -40.098  27.760 -29.434  1.00 24.67           H  
ATOM    820 1HD1 LEU A  48     -39.339  25.579 -30.215  1.00 24.67           H  
ATOM    821 2HD1 LEU A  48     -39.806  25.531 -28.517  1.00 24.67           H  
ATOM    822 3HD1 LEU A  48     -40.891  24.864 -29.743  1.00 24.67           H  
ATOM    823 1HD2 LEU A  48     -40.508  27.153 -31.763  1.00 24.67           H  
ATOM    824 2HD2 LEU A  48     -42.078  26.450 -31.303  1.00 24.67           H  
ATOM    825 3HD2 LEU A  48     -41.803  28.202 -31.133  1.00 24.67           H  
ATOM    826  N   VAL A  49     -43.888  28.407 -26.446  1.00 24.67           N  
ATOM    827  CA  VAL A  49     -45.101  28.396 -25.640  1.00 24.67           C  
ATOM    828  C   VAL A  49     -45.881  29.683 -25.839  1.00 24.67           C  
ATOM    829  O   VAL A  49     -47.106  29.658 -25.993  1.00 24.67           O  
ATOM    830  CB  VAL A  49     -44.794  28.212 -24.151  1.00 24.67           C  
ATOM    831  CG1 VAL A  49     -46.067  28.421 -23.347  1.00 24.67           C  
ATOM    832  CG2 VAL A  49     -44.248  26.811 -23.918  1.00 24.67           C  
ATOM    833  H   VAL A  49     -42.974  28.383 -25.988  1.00 24.67           H  
ATOM    834  HA  VAL A  49     -45.719  27.560 -25.965  1.00 24.67           H  
ATOM    835  HB  VAL A  49     -44.058  28.956 -23.836  1.00 24.67           H  
ATOM    836 1HG1 VAL A  49     -45.851  28.298 -22.287  1.00 24.67           H  
ATOM    837 2HG1 VAL A  49     -46.442  29.430 -23.528  1.00 24.67           H  
ATOM    838 3HG1 VAL A  49     -46.817  27.691 -23.655  1.00 24.67           H  
ATOM    839 1HG2 VAL A  49     -44.026  26.678 -22.861  1.00 24.67           H  
ATOM    840 2HG2 VAL A  49     -44.989  26.078 -24.231  1.00 24.67           H  
ATOM    841 3HG2 VAL A  49     -43.343  26.674 -24.496  1.00 24.67           H  
ATOM    842  N   ASN A  50     -45.184  30.819 -25.840  1.00 24.67           N  
ATOM    843  CA  ASN A  50     -45.873  32.079 -26.038  1.00 24.67           C  
ATOM    844  C   ASN A  50     -46.549  32.115 -27.409  1.00 24.67           C  
ATOM    845  O   ASN A  50     -47.701  32.549 -27.519  1.00 24.67           O  
ATOM    846  CB  ASN A  50     -44.907  33.235 -25.879  1.00 24.67           C  
ATOM    847  CG  ASN A  50     -44.507  33.470 -24.437  1.00 24.67           C  
ATOM    848  OD1 ASN A  50     -45.184  33.029 -23.498  1.00 24.67           O  
ATOM    849  ND2 ASN A  50     -43.418  34.171 -24.245  1.00 24.67           N  
ATOM    850  H   ASN A  50     -44.174  30.801 -25.690  1.00 24.67           H  
ATOM    851  HA  ASN A  50     -46.655  32.169 -25.285  1.00 24.67           H  
ATOM    852 1HB  ASN A  50     -44.010  33.031 -26.462  1.00 24.67           H  
ATOM    853 2HB  ASN A  50     -45.357  34.143 -26.280  1.00 24.67           H  
ATOM    854 1HD2 ASN A  50     -43.113  34.372 -23.314  1.00 24.67           H  
ATOM    855 2HD2 ASN A  50     -42.901  34.513 -25.026  1.00 24.67           H  
ATOM    856  N   ASP A  51     -45.877  31.602 -28.449  1.00 24.67           N  
ATOM    857  CA  ASP A  51     -46.496  31.581 -29.768  1.00 24.67           C  
ATOM    858  C   ASP A  51     -47.723  30.683 -29.770  1.00 24.67           C  
ATOM    859  O   ASP A  51     -48.752  31.041 -30.345  1.00 24.67           O  
ATOM    860  CB  ASP A  51     -45.511  31.142 -30.854  1.00 24.67           C  
ATOM    861  CG  ASP A  51     -44.466  32.217 -31.210  1.00 24.67           C  
ATOM    862  OD1 ASP A  51     -44.638  33.347 -30.802  1.00 24.67           O  
ATOM    863  OD2 ASP A  51     -43.542  31.910 -31.932  1.00 24.67           O  
ATOM    864  H   ASP A  51     -44.925  31.256 -28.325  1.00 24.67           H  
ATOM    865  HA  ASP A  51     -46.819  32.590 -30.009  1.00 24.67           H  
ATOM    866 1HB  ASP A  51     -44.981  30.250 -30.508  1.00 24.67           H  
ATOM    867 2HB  ASP A  51     -46.056  30.869 -31.750  1.00 24.67           H  
ATOM    868  N   LYS A  52     -47.645  29.542 -29.080  1.00 24.67           N  
ATOM    869  CA  LYS A  52     -48.779  28.634 -29.014  1.00 24.67           C  
ATOM    870  C   LYS A  52     -49.973  29.359 -28.424  1.00 24.67           C  
ATOM    871  O   LYS A  52     -51.062  29.338 -29.000  1.00 24.67           O  
ATOM    872  CB  LYS A  52     -48.436  27.401 -28.172  1.00 24.67           C  
ATOM    873  CG  LYS A  52     -49.540  26.342 -28.049  1.00 24.67           C  
ATOM    874  CD  LYS A  52     -49.047  25.154 -27.207  1.00 24.67           C  
ATOM    875  CE  LYS A  52     -50.066  24.012 -27.151  1.00 24.67           C  
ATOM    876  NZ  LYS A  52     -51.293  24.387 -26.397  1.00 24.67           N  
ATOM    877  H   LYS A  52     -46.769  29.281 -28.627  1.00 24.67           H  
ATOM    878  HA  LYS A  52     -49.036  28.316 -30.024  1.00 24.67           H  
ATOM    879 1HB  LYS A  52     -47.545  26.922 -28.582  1.00 24.67           H  
ATOM    880 2HB  LYS A  52     -48.189  27.717 -27.164  1.00 24.67           H  
ATOM    881 1HG  LYS A  52     -50.421  26.783 -27.567  1.00 24.67           H  
ATOM    882 2HG  LYS A  52     -49.828  25.989 -29.038  1.00 24.67           H  
ATOM    883 1HD  LYS A  52     -48.115  24.777 -27.629  1.00 24.67           H  
ATOM    884 2HD  LYS A  52     -48.849  25.497 -26.190  1.00 24.67           H  
ATOM    885 1HE  LYS A  52     -50.348  23.738 -28.166  1.00 24.67           H  
ATOM    886 2HE  LYS A  52     -49.606  23.152 -26.668  1.00 24.67           H  
ATOM    887 1HZ  LYS A  52     -51.944  23.623 -26.381  1.00 24.67           H  
ATOM    888 2HZ  LYS A  52     -51.063  24.641 -25.452  1.00 24.67           H  
ATOM    889 3HZ  LYS A  52     -51.753  25.189 -26.848  1.00 24.67           H  
ATOM    890  N   LYS A  53     -49.760  30.042 -27.296  1.00 24.67           N  
ATOM    891  CA  LYS A  53     -50.849  30.753 -26.639  1.00 24.67           C  
ATOM    892  C   LYS A  53     -51.411  31.858 -27.532  1.00 24.67           C  
ATOM    893  O   LYS A  53     -52.627  32.064 -27.598  1.00 24.67           O  
ATOM    894  CB  LYS A  53     -50.366  31.325 -25.307  1.00 24.67           C  
ATOM    895  CG  LYS A  53     -50.111  30.262 -24.231  1.00 24.67           C  
ATOM    896  CD  LYS A  53     -49.596  30.883 -22.941  1.00 24.67           C  
ATOM    897  CE  LYS A  53     -49.380  29.829 -21.863  1.00 24.67           C  
ATOM    898  NZ  LYS A  53     -48.824  30.420 -20.613  1.00 24.67           N  
ATOM    899  H   LYS A  53     -48.826  30.038 -26.877  1.00 24.67           H  
ATOM    900  HA  LYS A  53     -51.651  30.041 -26.440  1.00 24.67           H  
ATOM    901 1HB  LYS A  53     -49.431  31.868 -25.468  1.00 24.67           H  
ATOM    902 2HB  LYS A  53     -51.099  32.034 -24.925  1.00 24.67           H  
ATOM    903 1HG  LYS A  53     -51.036  29.719 -24.029  1.00 24.67           H  
ATOM    904 2HG  LYS A  53     -49.369  29.553 -24.605  1.00 24.67           H  
ATOM    905 1HD  LYS A  53     -48.643  31.382 -23.143  1.00 24.67           H  
ATOM    906 2HD  LYS A  53     -50.307  31.625 -22.582  1.00 24.67           H  
ATOM    907 1HE  LYS A  53     -50.332  29.354 -21.635  1.00 24.67           H  
ATOM    908 2HE  LYS A  53     -48.692  29.076 -22.234  1.00 24.67           H  
ATOM    909 1HZ  LYS A  53     -48.695  29.692 -19.924  1.00 24.67           H  
ATOM    910 2HZ  LYS A  53     -47.933  30.855 -20.816  1.00 24.67           H  
ATOM    911 3HZ  LYS A  53     -49.463  31.113 -20.253  1.00 24.67           H  
ATOM    912  N   ARG A  54     -50.544  32.554 -28.265  1.00 24.67           N  
ATOM    913  CA  ARG A  54     -51.034  33.594 -29.155  1.00 24.67           C  
ATOM    914  C   ARG A  54     -51.917  32.984 -30.238  1.00 24.67           C  
ATOM    915  O   ARG A  54     -52.982  33.525 -30.555  1.00 24.67           O  
ATOM    916  CB  ARG A  54     -49.869  34.339 -29.781  1.00 24.67           C  
ATOM    917  CG  ARG A  54     -49.106  35.246 -28.815  1.00 24.67           C  
ATOM    918  CD  ARG A  54     -47.868  35.795 -29.430  1.00 24.67           C  
ATOM    919  NE  ARG A  54     -47.146  36.674 -28.521  1.00 24.67           N  
ATOM    920  CZ  ARG A  54     -45.855  37.034 -28.678  1.00 24.67           C  
ATOM    921  NH1 ARG A  54     -45.164  36.572 -29.699  1.00 24.67           N  
ATOM    922  NH2 ARG A  54     -45.285  37.848 -27.806  1.00 24.67           N  
ATOM    923  H   ARG A  54     -49.540  32.381 -28.183  1.00 24.67           H  
ATOM    924  HA  ARG A  54     -51.627  34.298 -28.574  1.00 24.67           H  
ATOM    925 1HB  ARG A  54     -49.160  33.622 -30.188  1.00 24.67           H  
ATOM    926 2HB  ARG A  54     -50.227  34.950 -30.607  1.00 24.67           H  
ATOM    927 1HG  ARG A  54     -49.744  36.082 -28.532  1.00 24.67           H  
ATOM    928 2HG  ARG A  54     -48.835  34.687 -27.926  1.00 24.67           H  
ATOM    929 1HD  ARG A  54     -47.205  34.969 -29.697  1.00 24.67           H  
ATOM    930 2HD  ARG A  54     -48.121  36.359 -30.325  1.00 24.67           H  
ATOM    931  HE  ARG A  54     -47.647  37.046 -27.725  1.00 24.67           H  
ATOM    932 1HH1 ARG A  54     -45.600  35.938 -30.366  1.00 24.67           H  
ATOM    933 2HH1 ARG A  54     -44.197  36.833 -29.818  1.00 24.67           H  
ATOM    934 1HH2 ARG A  54     -45.816  38.202 -27.023  1.00 24.67           H  
ATOM    935 2HH2 ARG A  54     -44.320  38.118 -27.925  1.00 24.67           H  
ATOM    936  N   TYR A  55     -51.518  31.823 -30.763  1.00 24.67           N  
ATOM    937  CA  TYR A  55     -52.317  31.176 -31.787  1.00 24.67           C  
ATOM    938  C   TYR A  55     -53.645  30.698 -31.215  1.00 24.67           C  
ATOM    939  O   TYR A  55     -54.689  30.875 -31.835  1.00 24.67           O  
ATOM    940  CB  TYR A  55     -51.559  30.017 -32.429  1.00 24.67           C  
ATOM    941  CG  TYR A  55     -50.439  30.473 -33.334  1.00 24.67           C  
ATOM    942  CD1 TYR A  55     -49.150  30.004 -33.146  1.00 24.67           C  
ATOM    943  CD2 TYR A  55     -50.704  31.383 -34.341  1.00 24.67           C  
ATOM    944  CE1 TYR A  55     -48.130  30.435 -33.966  1.00 24.67           C  
ATOM    945  CE2 TYR A  55     -49.687  31.815 -35.165  1.00 24.67           C  
ATOM    946  CZ  TYR A  55     -48.401  31.343 -34.980  1.00 24.67           C  
ATOM    947  OH  TYR A  55     -47.383  31.776 -35.800  1.00 24.67           O  
ATOM    948  H   TYR A  55     -50.631  31.409 -30.469  1.00 24.67           H  
ATOM    949  HA  TYR A  55     -52.536  31.907 -32.565  1.00 24.67           H  
ATOM    950 1HB  TYR A  55     -51.131  29.385 -31.648  1.00 24.67           H  
ATOM    951 2HB  TYR A  55     -52.247  29.407 -33.010  1.00 24.67           H  
ATOM    952  HD1 TYR A  55     -48.944  29.293 -32.347  1.00 24.67           H  
ATOM    953  HD2 TYR A  55     -51.720  31.758 -34.485  1.00 24.67           H  
ATOM    954  HE1 TYR A  55     -47.117  30.064 -33.816  1.00 24.67           H  
ATOM    955  HE2 TYR A  55     -49.898  32.531 -35.960  1.00 24.67           H  
ATOM    956  HH  TYR A  55     -46.555  31.374 -35.521  1.00 24.67           H  
ATOM    957  N   GLU A  56     -53.647  30.184 -29.985  1.00 24.67           N  
ATOM    958  CA  GLU A  56     -54.907  29.741 -29.389  1.00 24.67           C  
ATOM    959  C   GLU A  56     -55.887  30.912 -29.238  1.00 24.67           C  
ATOM    960  O   GLU A  56     -57.094  30.756 -29.443  1.00 24.67           O  
ATOM    961  CB  GLU A  56     -54.663  29.077 -28.024  1.00 24.67           C  
ATOM    962  CG  GLU A  56     -53.976  27.711 -28.102  1.00 24.67           C  
ATOM    963  CD  GLU A  56     -53.670  27.096 -26.754  1.00 24.67           C  
ATOM    964  OE1 GLU A  56     -53.893  27.724 -25.747  1.00 24.67           O  
ATOM    965  OE2 GLU A  56     -53.195  25.971 -26.742  1.00 24.67           O  
ATOM    966  H   GLU A  56     -52.765  30.055 -29.490  1.00 24.67           H  
ATOM    967  HA  GLU A  56     -55.359  29.005 -30.052  1.00 24.67           H  
ATOM    968 1HB  GLU A  56     -54.038  29.729 -27.414  1.00 24.67           H  
ATOM    969 2HB  GLU A  56     -55.612  28.952 -27.505  1.00 24.67           H  
ATOM    970 1HG  GLU A  56     -54.619  27.030 -28.658  1.00 24.67           H  
ATOM    971 2HG  GLU A  56     -53.050  27.819 -28.661  1.00 24.67           H  
ATOM    972  N   ARG A  57     -55.359  32.088 -28.899  1.00 24.67           N  
ATOM    973  CA  ARG A  57     -56.152  33.300 -28.721  1.00 24.67           C  
ATOM    974  C   ARG A  57     -56.638  33.943 -30.031  1.00 24.67           C  
ATOM    975  O   ARG A  57     -57.727  34.522 -30.072  1.00 24.67           O  
ATOM    976  CB  ARG A  57     -55.329  34.322 -27.957  1.00 24.67           C  
ATOM    977  CG  ARG A  57     -55.077  33.974 -26.495  1.00 24.67           C  
ATOM    978  CD  ARG A  57     -54.143  34.937 -25.866  1.00 24.67           C  
ATOM    979  NE  ARG A  57     -53.891  34.624 -24.469  1.00 24.67           N  
ATOM    980  CZ  ARG A  57     -52.980  35.249 -23.699  1.00 24.67           C  
ATOM    981  NH1 ARG A  57     -52.240  36.214 -24.203  1.00 24.67           N  
ATOM    982  NH2 ARG A  57     -52.830  34.896 -22.435  1.00 24.67           N  
ATOM    983  H   ARG A  57     -54.354  32.132 -28.716  1.00 24.67           H  
ATOM    984  HA  ARG A  57     -57.024  33.041 -28.123  1.00 24.67           H  
ATOM    985 1HB  ARG A  57     -54.356  34.424 -28.438  1.00 24.67           H  
ATOM    986 2HB  ARG A  57     -55.819  35.292 -27.998  1.00 24.67           H  
ATOM    987 1HG  ARG A  57     -56.019  34.002 -25.949  1.00 24.67           H  
ATOM    988 2HG  ARG A  57     -54.648  32.975 -26.424  1.00 24.67           H  
ATOM    989 1HD  ARG A  57     -53.191  34.904 -26.399  1.00 24.67           H  
ATOM    990 2HD  ARG A  57     -54.558  35.941 -25.924  1.00 24.67           H  
ATOM    991  HE  ARG A  57     -54.441  33.889 -24.046  1.00 24.67           H  
ATOM    992 1HH1 ARG A  57     -52.355  36.484 -25.169  1.00 24.67           H  
ATOM    993 2HH1 ARG A  57     -51.558  36.683 -23.624  1.00 24.67           H  
ATOM    994 1HH2 ARG A  57     -53.400  34.157 -22.046  1.00 24.67           H  
ATOM    995 2HH2 ARG A  57     -52.149  35.367 -21.857  1.00 24.67           H  
ATOM    996  N   VAL A  58     -55.826  33.851 -31.086  1.00 24.67           N  
ATOM    997  CA  VAL A  58     -56.112  34.492 -32.372  1.00 24.67           C  
ATOM    998  C   VAL A  58     -56.568  33.553 -33.494  1.00 24.67           C  
ATOM    999  O   VAL A  58     -57.477  33.884 -34.259  1.00 24.67           O  
ATOM   1000  CB  VAL A  58     -54.859  35.233 -32.860  1.00 24.67           C  
ATOM   1001  CG1 VAL A  58     -55.105  35.821 -34.237  1.00 24.67           C  
ATOM   1002  CG2 VAL A  58     -54.488  36.307 -31.849  1.00 24.67           C  
ATOM   1003  H   VAL A  58     -54.935  33.371 -30.971  1.00 24.67           H  
ATOM   1004  HA  VAL A  58     -56.899  35.225 -32.206  1.00 24.67           H  
ATOM   1005  HB  VAL A  58     -54.035  34.519 -32.951  1.00 24.67           H  
ATOM   1006 1HG1 VAL A  58     -54.206  36.329 -34.580  1.00 24.67           H  
ATOM   1007 2HG1 VAL A  58     -55.355  35.015 -34.932  1.00 24.67           H  
ATOM   1008 3HG1 VAL A  58     -55.929  36.531 -34.189  1.00 24.67           H  
ATOM   1009 1HG2 VAL A  58     -53.591  36.825 -32.182  1.00 24.67           H  
ATOM   1010 2HG2 VAL A  58     -55.308  37.018 -31.755  1.00 24.67           H  
ATOM   1011 3HG2 VAL A  58     -54.298  35.839 -30.881  1.00 24.67           H  
ATOM   1012  N   GLY A  59     -55.887  32.424 -33.633  1.00 24.67           N  
ATOM   1013  CA  GLY A  59     -56.079  31.471 -34.710  1.00 24.67           C  
ATOM   1014  C   GLY A  59     -54.827  31.428 -35.583  1.00 24.67           C  
ATOM   1015  O   GLY A  59     -54.104  32.419 -35.698  1.00 24.67           O  
ATOM   1016  H   GLY A  59     -55.196  32.180 -32.943  1.00 24.67           H  
ATOM   1017 1HA  GLY A  59     -56.271  30.484 -34.288  1.00 24.67           H  
ATOM   1018 2HA  GLY A  59     -56.945  31.751 -35.308  1.00 24.67           H  
ATOM   1019  N   GLY A  60     -54.560  30.271 -36.183  1.00 24.67           N  
ATOM   1020  CA  GLY A  60     -53.378  30.094 -37.022  1.00 24.67           C  
ATOM   1021  C   GLY A  60     -52.354  29.196 -36.337  1.00 24.67           C  
ATOM   1022  O   GLY A  60     -52.694  28.449 -35.420  1.00 24.67           O  
ATOM   1023  H   GLY A  60     -55.193  29.494 -36.052  1.00 24.67           H  
ATOM   1024 1HA  GLY A  60     -53.670  29.656 -37.977  1.00 24.67           H  
ATOM   1025 2HA  GLY A  60     -52.929  31.063 -37.238  1.00 24.67           H  
TER    1026
ENDMDL

REMARK ID 517212 MODEL 2 2023-05-13_00000051_1_19
PFRMAT TS
TARGET 2023-05-13_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.912   0.903   2.668  1.00  3.49           N  
ATOM      2  CA  GLY A   1       1.993   2.009   2.427  1.00  3.49           C  
ATOM      3  C   GLY A   1       2.015   2.415   0.945  1.00  3.49           C  
ATOM      4  O   GLY A   1       2.209   1.561   0.077  1.00  3.49           O  
ATOM      5  H   GLY A   1       2.683   0.218   3.374  1.00  3.49           H  
ATOM      6 1HA  GLY A   1       0.984   1.705   2.706  1.00  3.49           H  
ATOM      7 2HA  GLY A   1       2.266   2.827   3.080  1.00  3.49           H  
ATOM      8  N   PRO A   2       1.909   3.717   0.609  1.00  3.74           N  
ATOM      9  CA  PRO A   2       1.818   4.242  -0.750  1.00  3.74           C  
ATOM     10  C   PRO A   2       3.167   4.273  -1.464  1.00  3.74           C  
ATOM     11  O   PRO A   2       3.660   5.326  -1.864  1.00  3.74           O  
ATOM     12  CB  PRO A   2       1.276   5.651  -0.501  1.00  3.74           C  
ATOM     13  CG  PRO A   2       1.865   6.045   0.838  1.00  3.74           C  
ATOM     14  CD  PRO A   2       1.889   4.760   1.655  1.00  3.74           C  
ATOM     15  HA  PRO A   2       1.094   3.640  -1.319  1.00  3.74           H  
ATOM     16 1HB  PRO A   2       1.587   6.319  -1.316  1.00  3.74           H  
ATOM     17 2HB  PRO A   2       0.176   5.638  -0.498  1.00  3.74           H  
ATOM     18 1HG  PRO A   2       2.871   6.469   0.694  1.00  3.74           H  
ATOM     19 2HG  PRO A   2       1.254   6.833   1.304  1.00  3.74           H  
ATOM     20 1HD  PRO A   2       2.821   4.750   2.241  1.00  3.74           H  
ATOM     21 2HD  PRO A   2       0.986   4.678   2.281  1.00  3.74           H  
ATOM     22  N   GLY A   3       3.740   3.093  -1.658  1.00  4.31           N  
ATOM     23  CA  GLY A   3       5.055   2.937  -2.277  1.00  4.31           C  
ATOM     24  C   GLY A   3       5.003   2.847  -3.801  1.00  4.31           C  
ATOM     25  O   GLY A   3       6.042   2.667  -4.451  1.00  4.31           O  
ATOM     26  H   GLY A   3       3.250   2.270  -1.306  1.00  4.31           H  
ATOM     27 1HA  GLY A   3       5.689   3.774  -1.982  1.00  4.31           H  
ATOM     28 2HA  GLY A   3       5.525   2.038  -1.879  1.00  4.31           H  
ATOM     29  N   SER A   4       3.812   3.015  -4.375  1.00  5.38           N  
ATOM     30  CA  SER A   4       3.635   2.865  -5.810  1.00  5.38           C  
ATOM     31  C   SER A   4       4.557   3.778  -6.596  1.00  5.38           C  
ATOM     32  O   SER A   4       5.133   3.353  -7.587  1.00  5.38           O  
ATOM     33  CB  SER A   4       2.198   3.155  -6.195  1.00  5.38           C  
ATOM     34  OG  SER A   4       1.324   2.194  -5.658  1.00  5.38           O  
ATOM     35  H   SER A   4       3.012   3.203  -3.787  1.00  5.38           H  
ATOM     36  HA  SER A   4       3.864   1.835  -6.080  1.00  5.38           H  
ATOM     37 1HB  SER A   4       1.919   4.146  -5.838  1.00  5.38           H  
ATOM     38 2HB  SER A   4       2.111   3.163  -7.280  1.00  5.38           H  
ATOM     39  HG  SER A   4       0.459   2.382  -6.035  1.00  5.38           H  
ATOM     40  N   VAL A   5       4.747   5.013  -6.142  1.00  7.19           N  
ATOM     41  CA  VAL A   5       5.632   5.926  -6.855  1.00  7.19           C  
ATOM     42  C   VAL A   5       7.082   5.454  -6.806  1.00  7.19           C  
ATOM     43  O   VAL A   5       7.801   5.543  -7.796  1.00  7.19           O  
ATOM     44  CB  VAL A   5       5.545   7.348  -6.300  1.00  7.19           C  
ATOM     45  CG1 VAL A   5       6.612   8.214  -6.961  1.00  7.19           C  
ATOM     46  CG2 VAL A   5       4.159   7.899  -6.566  1.00  7.19           C  
ATOM     47  H   VAL A   5       4.265   5.316  -5.308  1.00  7.19           H  
ATOM     48  HA  VAL A   5       5.318   5.958  -7.898  1.00  7.19           H  
ATOM     49  HB  VAL A   5       5.739   7.334  -5.227  1.00  7.19           H  
ATOM     50 1HG1 VAL A   5       6.557   9.227  -6.564  1.00  7.19           H  
ATOM     51 2HG1 VAL A   5       7.599   7.798  -6.759  1.00  7.19           H  
ATOM     52 3HG1 VAL A   5       6.441   8.237  -8.035  1.00  7.19           H  
ATOM     53 1HG2 VAL A   5       4.089   8.913  -6.172  1.00  7.19           H  
ATOM     54 2HG2 VAL A   5       3.974   7.912  -7.641  1.00  7.19           H  
ATOM     55 3HG2 VAL A   5       3.417   7.267  -6.077  1.00  7.19           H  
ATOM     56  N   SER A   6       7.531   4.958  -5.645  1.00  9.94           N  
ATOM     57  CA  SER A   6       8.920   4.513  -5.502  1.00  9.94           C  
ATOM     58  C   SER A   6       9.216   3.304  -6.393  1.00  9.94           C  
ATOM     59  O   SER A   6      10.371   3.033  -6.727  1.00  9.94           O  
ATOM     60  CB  SER A   6       9.237   4.177  -4.051  1.00  9.94           C  
ATOM     61  OG  SER A   6       8.587   3.004  -3.627  1.00  9.94           O  
ATOM     62  H   SER A   6       6.897   4.871  -4.862  1.00  9.94           H  
ATOM     63  HA  SER A   6       9.572   5.330  -5.816  1.00  9.94           H  
ATOM     64 1HB  SER A   6      10.313   4.062  -3.930  1.00  9.94           H  
ATOM     65 2HB  SER A   6       8.926   5.008  -3.422  1.00  9.94           H  
ATOM     66  HG  SER A   6       7.681   3.039  -3.990  1.00  9.94           H  
ATOM     67  N   ARG A   7       8.162   2.605  -6.813  1.00 13.66           N  
ATOM     68  CA  ARG A   7       8.280   1.459  -7.698  1.00 13.66           C  
ATOM     69  C   ARG A   7       8.329   1.854  -9.184  1.00 13.66           C  
ATOM     70  O   ARG A   7       8.487   0.987 -10.048  1.00 13.66           O  
ATOM     71  CB  ARG A   7       7.124   0.505  -7.456  1.00 13.66           C  
ATOM     72  CG  ARG A   7       7.141  -0.163  -6.082  1.00 13.66           C  
ATOM     73  CD  ARG A   7       5.931  -0.987  -5.845  1.00 13.66           C  
ATOM     74  NE  ARG A   7       5.963  -1.633  -4.539  1.00 13.66           N  
ATOM     75  CZ  ARG A   7       4.959  -2.368  -4.020  1.00 13.66           C  
ATOM     76  NH1 ARG A   7       3.845  -2.537  -4.700  1.00 13.66           N  
ATOM     77  NH2 ARG A   7       5.092  -2.919  -2.826  1.00 13.66           N  
ATOM     78  H   ARG A   7       7.240   2.859  -6.457  1.00 13.66           H  
ATOM     79  HA  ARG A   7       9.205   0.939  -7.452  1.00 13.66           H  
ATOM     80 1HB  ARG A   7       6.186   1.044  -7.547  1.00 13.66           H  
ATOM     81 2HB  ARG A   7       7.130  -0.278  -8.212  1.00 13.66           H  
ATOM     82 1HG  ARG A   7       8.015  -0.808  -6.008  1.00 13.66           H  
ATOM     83 2HG  ARG A   7       7.194   0.602  -5.311  1.00 13.66           H  
ATOM     84 1HD  ARG A   7       5.050  -0.348  -5.886  1.00 13.66           H  
ATOM     85 2HD  ARG A   7       5.858  -1.759  -6.607  1.00 13.66           H  
ATOM     86  HE  ARG A   7       6.803  -1.526  -3.984  1.00 13.66           H  
ATOM     87 1HH1 ARG A   7       3.739  -2.113  -5.611  1.00 13.66           H  
ATOM     88 2HH1 ARG A   7       3.094  -3.088  -4.309  1.00 13.66           H  
ATOM     89 1HH2 ARG A   7       5.947  -2.791  -2.303  1.00 13.66           H  
ATOM     90 2HH2 ARG A   7       4.340  -3.469  -2.437  1.00 13.66           H  
ATOM     91  N   VAL A   8       8.197   3.150  -9.483  1.00 17.92           N  
ATOM     92  CA  VAL A   8       8.222   3.647 -10.857  1.00 17.92           C  
ATOM     93  C   VAL A   8       9.666   4.026 -11.208  1.00 17.92           C  
ATOM     94  O   VAL A   8      10.341   4.699 -10.427  1.00 17.92           O  
ATOM     95  CB  VAL A   8       7.299   4.875 -11.012  1.00 17.92           C  
ATOM     96  CG1 VAL A   8       7.362   5.384 -12.400  1.00 17.92           C  
ATOM     97  CG2 VAL A   8       5.886   4.522 -10.675  1.00 17.92           C  
ATOM     98  H   VAL A   8       8.076   3.835  -8.738  1.00 17.92           H  
ATOM     99  HA  VAL A   8       7.888   2.858 -11.535  1.00 17.92           H  
ATOM    100  HB  VAL A   8       7.650   5.656 -10.349  1.00 17.92           H  
ATOM    101 1HG1 VAL A   8       6.737   6.253 -12.502  1.00 17.92           H  
ATOM    102 2HG1 VAL A   8       8.372   5.637 -12.648  1.00 17.92           H  
ATOM    103 3HG1 VAL A   8       7.013   4.600 -13.063  1.00 17.92           H  
ATOM    104 1HG2 VAL A   8       5.253   5.404 -10.774  1.00 17.92           H  
ATOM    105 2HG2 VAL A   8       5.534   3.739 -11.345  1.00 17.92           H  
ATOM    106 3HG2 VAL A   8       5.856   4.172  -9.667  1.00 17.92           H  
ATOM    107  N   SER A   9      10.170   3.560 -12.352  1.00 21.72           N  
ATOM    108  CA  SER A   9      11.555   3.842 -12.720  1.00 21.72           C  
ATOM    109  C   SER A   9      11.757   5.292 -13.093  1.00 21.72           C  
ATOM    110  O   SER A   9      10.796   5.984 -13.407  1.00 21.72           O  
ATOM    111  CB  SER A   9      11.955   2.988 -13.896  1.00 21.72           C  
ATOM    112  OG  SER A   9      11.211   3.350 -15.037  1.00 21.72           O  
ATOM    113  H   SER A   9       9.581   3.024 -13.001  1.00 21.72           H  
ATOM    114  HA  SER A   9      12.193   3.607 -11.867  1.00 21.72           H  
ATOM    115 1HB  SER A   9      13.017   3.111 -14.094  1.00 21.72           H  
ATOM    116 2HB  SER A   9      11.778   1.939 -13.662  1.00 21.72           H  
ATOM    117  HG  SER A   9      10.294   3.003 -14.862  1.00 21.72           H  
ATOM    118  N   ARG A  10      13.011   5.750 -13.114  1.00 24.00           N  
ATOM    119  CA  ARG A  10      13.266   7.128 -13.518  1.00 24.00           C  
ATOM    120  C   ARG A  10      12.691   7.438 -14.888  1.00 24.00           C  
ATOM    121  O   ARG A  10      12.044   8.466 -15.070  1.00 24.00           O  
ATOM    122  CB  ARG A  10      14.750   7.446 -13.528  1.00 24.00           C  
ATOM    123  CG  ARG A  10      15.067   8.877 -13.972  1.00 24.00           C  
ATOM    124  CD  ARG A  10      16.512   9.205 -13.861  1.00 24.00           C  
ATOM    125  NE  ARG A  10      16.806  10.527 -14.398  1.00 24.00           N  
ATOM    126  CZ  ARG A  10      17.967  11.189 -14.222  1.00 24.00           C  
ATOM    127  NH1 ARG A  10      18.937  10.655 -13.506  1.00 24.00           N  
ATOM    128  NH2 ARG A  10      18.127  12.378 -14.771  1.00 24.00           N  
ATOM    129  H   ARG A  10      13.775   5.150 -12.841  1.00 24.00           H  
ATOM    130  HA  ARG A  10      12.787   7.786 -12.793  1.00 24.00           H  
ATOM    131 1HB  ARG A  10      15.166   7.304 -12.532  1.00 24.00           H  
ATOM    132 2HB  ARG A  10      15.269   6.766 -14.205  1.00 24.00           H  
ATOM    133 1HG  ARG A  10      14.771   9.006 -15.019  1.00 24.00           H  
ATOM    134 2HG  ARG A  10      14.507   9.583 -13.357  1.00 24.00           H  
ATOM    135 1HD  ARG A  10      16.810   9.187 -12.815  1.00 24.00           H  
ATOM    136 2HD  ARG A  10      17.094   8.473 -14.419  1.00 24.00           H  
ATOM    137  HE  ARG A  10      16.085  10.983 -14.984  1.00 24.00           H  
ATOM    138 1HH1 ARG A  10      18.812   9.744 -13.086  1.00 24.00           H  
ATOM    139 2HH1 ARG A  10      19.804  11.155 -13.377  1.00 24.00           H  
ATOM    140 1HH2 ARG A  10      17.373  12.783 -15.325  1.00 24.00           H  
ATOM    141 2HH2 ARG A  10      18.990  12.882 -14.647  1.00 24.00           H  
ATOM    142  N   GLU A  11      12.906   6.549 -15.859  1.00 24.13           N  
ATOM    143  CA  GLU A  11      12.401   6.825 -17.198  1.00 24.13           C  
ATOM    144  C   GLU A  11      10.881   6.910 -17.193  1.00 24.13           C  
ATOM    145  O   GLU A  11      10.298   7.780 -17.852  1.00 24.13           O  
ATOM    146  CB  GLU A  11      12.860   5.743 -18.175  1.00 24.13           C  
ATOM    147  CG  GLU A  11      14.358   5.767 -18.476  1.00 24.13           C  
ATOM    148  CD  GLU A  11      14.804   4.652 -19.397  1.00 24.13           C  
ATOM    149  OE1 GLU A  11      14.005   3.799 -19.704  1.00 24.13           O  
ATOM    150  OE2 GLU A  11      15.947   4.658 -19.792  1.00 24.13           O  
ATOM    151  H   GLU A  11      13.419   5.702 -15.671  1.00 24.13           H  
ATOM    152  HA  GLU A  11      12.796   7.788 -17.527  1.00 24.13           H  
ATOM    153 1HB  GLU A  11      12.612   4.762 -17.767  1.00 24.13           H  
ATOM    154 2HB  GLU A  11      12.322   5.853 -19.115  1.00 24.13           H  
ATOM    155 1HG  GLU A  11      14.607   6.725 -18.933  1.00 24.13           H  
ATOM    156 2HG  GLU A  11      14.900   5.696 -17.533  1.00 24.13           H  
ATOM    157  N   GLU A  12      10.225   6.033 -16.429  1.00 22.23           N  
ATOM    158  CA  GLU A  12       8.776   6.108 -16.355  1.00 22.23           C  
ATOM    159  C   GLU A  12       8.331   7.395 -15.662  1.00 22.23           C  
ATOM    160  O   GLU A  12       7.360   8.017 -16.088  1.00 22.23           O  
ATOM    161  CB  GLU A  12       8.221   4.887 -15.649  1.00 22.23           C  
ATOM    162  CG  GLU A  12       8.299   3.594 -16.428  1.00 22.23           C  
ATOM    163  CD  GLU A  12       8.000   2.398 -15.566  1.00 22.23           C  
ATOM    164  OE1 GLU A  12       8.599   2.298 -14.502  1.00 22.23           O  
ATOM    165  OE2 GLU A  12       7.179   1.597 -15.942  1.00 22.23           O  
ATOM    166  H   GLU A  12      10.721   5.309 -15.900  1.00 22.23           H  
ATOM    167  HA  GLU A  12       8.383   6.118 -17.370  1.00 22.23           H  
ATOM    168 1HB  GLU A  12       8.785   4.730 -14.743  1.00 22.23           H  
ATOM    169 2HB  GLU A  12       7.181   5.063 -15.383  1.00 22.23           H  
ATOM    170 1HG  GLU A  12       7.579   3.630 -17.245  1.00 22.23           H  
ATOM    171 2HG  GLU A  12       9.293   3.497 -16.862  1.00 22.23           H  
ATOM    172  N   LEU A  13       9.046   7.830 -14.620  1.00 18.73           N  
ATOM    173  CA  LEU A  13       8.655   9.063 -13.952  1.00 18.73           C  
ATOM    174  C   LEU A  13       8.789  10.235 -14.906  1.00 18.73           C  
ATOM    175  O   LEU A  13       7.892  11.075 -14.987  1.00 18.73           O  
ATOM    176  CB  LEU A  13       9.515   9.317 -12.703  1.00 18.73           C  
ATOM    177  CG  LEU A  13       9.274   8.385 -11.512  1.00 18.73           C  
ATOM    178  CD1 LEU A  13      10.320   8.610 -10.461  1.00 18.73           C  
ATOM    179  CD2 LEU A  13       7.878   8.647 -10.945  1.00 18.73           C  
ATOM    180  H   LEU A  13       9.841   7.287 -14.283  1.00 18.73           H  
ATOM    181  HA  LEU A  13       7.615   8.978 -13.647  1.00 18.73           H  
ATOM    182 1HB  LEU A  13      10.561   9.216 -12.987  1.00 18.73           H  
ATOM    183 2HB  LEU A  13       9.350  10.335 -12.370  1.00 18.73           H  
ATOM    184  HG  LEU A  13       9.364   7.371 -11.831  1.00 18.73           H  
ATOM    185 1HD1 LEU A  13      10.139   7.925  -9.628  1.00 18.73           H  
ATOM    186 2HD1 LEU A  13      11.302   8.413 -10.886  1.00 18.73           H  
ATOM    187 3HD1 LEU A  13      10.271   9.636 -10.109  1.00 18.73           H  
ATOM    188 1HD2 LEU A  13       7.704   7.982 -10.102  1.00 18.73           H  
ATOM    189 2HD2 LEU A  13       7.807   9.682 -10.611  1.00 18.73           H  
ATOM    190 3HD2 LEU A  13       7.133   8.466 -11.711  1.00 18.73           H  
ATOM    191  N   GLU A  14       9.874  10.267 -15.685  1.00 14.31           N  
ATOM    192  CA  GLU A  14      10.057  11.363 -16.622  1.00 14.31           C  
ATOM    193  C   GLU A  14       8.947  11.353 -17.664  1.00 14.31           C  
ATOM    194  O   GLU A  14       8.397  12.404 -17.998  1.00 14.31           O  
ATOM    195  CB  GLU A  14      11.436  11.290 -17.293  1.00 14.31           C  
ATOM    196  CG  GLU A  14      12.629  11.610 -16.356  1.00 14.31           C  
ATOM    197  CD  GLU A  14      13.982  11.479 -17.032  1.00 14.31           C  
ATOM    198  OE1 GLU A  14      14.023  11.068 -18.167  1.00 14.31           O  
ATOM    199  OE2 GLU A  14      14.980  11.794 -16.410  1.00 14.31           O  
ATOM    200  H   GLU A  14      10.588   9.543 -15.593  1.00 14.31           H  
ATOM    201  HA  GLU A  14       9.997  12.301 -16.073  1.00 14.31           H  
ATOM    202 1HB  GLU A  14      11.588  10.281 -17.684  1.00 14.31           H  
ATOM    203 2HB  GLU A  14      11.470  11.978 -18.138  1.00 14.31           H  
ATOM    204 1HG  GLU A  14      12.518  12.628 -15.987  1.00 14.31           H  
ATOM    205 2HG  GLU A  14      12.591  10.941 -15.499  1.00 14.31           H  
ATOM    206  N   ASP A  15       8.547  10.159 -18.117  1.00 10.13           N  
ATOM    207  CA  ASP A  15       7.485  10.056 -19.105  1.00 10.13           C  
ATOM    208  C   ASP A  15       6.173  10.550 -18.512  1.00 10.13           C  
ATOM    209  O   ASP A  15       5.438  11.306 -19.153  1.00 10.13           O  
ATOM    210  CB  ASP A  15       7.327   8.606 -19.578  1.00 10.13           C  
ATOM    211  CG  ASP A  15       6.373   8.450 -20.764  1.00 10.13           C  
ATOM    212  OD1 ASP A  15       6.687   8.953 -21.817  1.00 10.13           O  
ATOM    213  OD2 ASP A  15       5.334   7.831 -20.613  1.00 10.13           O  
ATOM    214  H   ASP A  15       9.033   9.313 -17.812  1.00 10.13           H  
ATOM    215  HA  ASP A  15       7.740  10.682 -19.959  1.00 10.13           H  
ATOM    216 1HB  ASP A  15       8.306   8.205 -19.848  1.00 10.13           H  
ATOM    217 2HB  ASP A  15       6.953   8.002 -18.749  1.00 10.13           H  
ATOM    218  N   ARG A  16       5.886  10.161 -17.269  1.00  7.12           N  
ATOM    219  CA  ARG A  16       4.653  10.581 -16.628  1.00  7.12           C  
ATOM    220  C   ARG A  16       4.611  12.095 -16.498  1.00  7.12           C  
ATOM    221  O   ARG A  16       3.584  12.714 -16.781  1.00  7.12           O  
ATOM    222  CB  ARG A  16       4.545   9.944 -15.251  1.00  7.12           C  
ATOM    223  CG  ARG A  16       4.264   8.424 -15.247  1.00  7.12           C  
ATOM    224  CD  ARG A  16       4.322   7.854 -13.866  1.00  7.12           C  
ATOM    225  NE  ARG A  16       4.213   6.394 -13.861  1.00  7.12           N  
ATOM    226  CZ  ARG A  16       3.064   5.701 -13.838  1.00  7.12           C  
ATOM    227  NH1 ARG A  16       1.913   6.333 -13.804  1.00  7.12           N  
ATOM    228  NH2 ARG A  16       3.091   4.379 -13.848  1.00  7.12           N  
ATOM    229  H   ARG A  16       6.523   9.536 -16.775  1.00  7.12           H  
ATOM    230  HA  ARG A  16       3.814  10.253 -17.241  1.00  7.12           H  
ATOM    231 1HB  ARG A  16       5.478  10.102 -14.712  1.00  7.12           H  
ATOM    232 2HB  ARG A  16       3.756  10.437 -14.684  1.00  7.12           H  
ATOM    233 1HG  ARG A  16       3.259   8.255 -15.631  1.00  7.12           H  
ATOM    234 2HG  ARG A  16       4.972   7.906 -15.878  1.00  7.12           H  
ATOM    235 1HD  ARG A  16       5.273   8.123 -13.415  1.00  7.12           H  
ATOM    236 2HD  ARG A  16       3.510   8.259 -13.266  1.00  7.12           H  
ATOM    237  HE  ARG A  16       5.075   5.864 -13.890  1.00  7.12           H  
ATOM    238 1HH1 ARG A  16       1.891   7.343 -13.796  1.00  7.12           H  
ATOM    239 2HH1 ARG A  16       1.050   5.810 -13.787  1.00  7.12           H  
ATOM    240 1HH2 ARG A  16       3.976   3.886 -13.878  1.00  7.12           H  
ATOM    241 2HH2 ARG A  16       2.226   3.858 -13.830  1.00  7.12           H  
ATOM    242  N   PHE A  17       5.743  12.709 -16.147  1.00  5.45           N  
ATOM    243  CA  PHE A  17       5.760  14.155 -16.001  1.00  5.45           C  
ATOM    244  C   PHE A  17       5.591  14.848 -17.344  1.00  5.45           C  
ATOM    245  O   PHE A  17       4.884  15.857 -17.438  1.00  5.45           O  
ATOM    246  CB  PHE A  17       7.030  14.617 -15.297  1.00  5.45           C  
ATOM    247  CG  PHE A  17       7.014  14.285 -13.819  1.00  5.45           C  
ATOM    248  CD1 PHE A  17       7.988  13.474 -13.251  1.00  5.45           C  
ATOM    249  CD2 PHE A  17       5.995  14.762 -13.005  1.00  5.45           C  
ATOM    250  CE1 PHE A  17       7.951  13.151 -11.908  1.00  5.45           C  
ATOM    251  CE2 PHE A  17       5.953  14.442 -11.662  1.00  5.45           C  
ATOM    252  CZ  PHE A  17       6.933  13.634 -11.112  1.00  5.45           C  
ATOM    253  H   PHE A  17       6.578  12.160 -15.932  1.00  5.45           H  
ATOM    254  HA  PHE A  17       4.920  14.439 -15.372  1.00  5.45           H  
ATOM    255 1HB  PHE A  17       7.894  14.125 -15.752  1.00  5.45           H  
ATOM    256 2HB  PHE A  17       7.153  15.691 -15.414  1.00  5.45           H  
ATOM    257  HD1 PHE A  17       8.789  13.089 -13.881  1.00  5.45           H  
ATOM    258  HD2 PHE A  17       5.221  15.394 -13.440  1.00  5.45           H  
ATOM    259  HE1 PHE A  17       8.723  12.514 -11.480  1.00  5.45           H  
ATOM    260  HE2 PHE A  17       5.146  14.824 -11.035  1.00  5.45           H  
ATOM    261  HZ  PHE A  17       6.901  13.381 -10.053  1.00  5.45           H  
ATOM    262  N   LEU A  18       6.195  14.301 -18.402  1.00  4.89           N  
ATOM    263  CA  LEU A  18       6.031  14.897 -19.718  1.00  4.89           C  
ATOM    264  C   LEU A  18       4.576  14.803 -20.157  1.00  4.89           C  
ATOM    265  O   LEU A  18       4.027  15.758 -20.709  1.00  4.89           O  
ATOM    266  CB  LEU A  18       6.946  14.210 -20.728  1.00  4.89           C  
ATOM    267  CG  LEU A  18       8.439  14.489 -20.533  1.00  4.89           C  
ATOM    268  CD1 LEU A  18       9.242  13.589 -21.449  1.00  4.89           C  
ATOM    269  CD2 LEU A  18       8.708  15.957 -20.823  1.00  4.89           C  
ATOM    270  H   LEU A  18       6.792  13.479 -18.287  1.00  4.89           H  
ATOM    271  HA  LEU A  18       6.308  15.947 -19.658  1.00  4.89           H  
ATOM    272 1HB  LEU A  18       6.797  13.131 -20.648  1.00  4.89           H  
ATOM    273 2HB  LEU A  18       6.664  14.526 -21.731  1.00  4.89           H  
ATOM    274  HG  LEU A  18       8.722  14.274 -19.510  1.00  4.89           H  
ATOM    275 1HD1 LEU A  18      10.305  13.781 -21.306  1.00  4.89           H  
ATOM    276 2HD1 LEU A  18       9.025  12.547 -21.206  1.00  4.89           H  
ATOM    277 3HD1 LEU A  18       8.972  13.786 -22.484  1.00  4.89           H  
ATOM    278 1HD2 LEU A  18       9.768  16.165 -20.680  1.00  4.89           H  
ATOM    279 2HD2 LEU A  18       8.428  16.183 -21.851  1.00  4.89           H  
ATOM    280 3HD2 LEU A  18       8.121  16.574 -20.142  1.00  4.89           H  
ATOM    281  N   ARG A  19       3.924  13.677 -19.863  1.00  5.28           N  
ATOM    282  CA  ARG A  19       2.525  13.532 -20.221  1.00  5.28           C  
ATOM    283  C   ARG A  19       1.669  14.541 -19.461  1.00  5.28           C  
ATOM    284  O   ARG A  19       0.806  15.185 -20.058  1.00  5.28           O  
ATOM    285  CB  ARG A  19       2.063  12.110 -19.955  1.00  5.28           C  
ATOM    286  CG  ARG A  19       2.624  11.079 -20.949  1.00  5.28           C  
ATOM    287  CD  ARG A  19       2.230   9.692 -20.610  1.00  5.28           C  
ATOM    288  NE  ARG A  19       2.804   8.726 -21.543  1.00  5.28           N  
ATOM    289  CZ  ARG A  19       2.244   8.360 -22.715  1.00  5.28           C  
ATOM    290  NH1 ARG A  19       1.085   8.872 -23.084  1.00  5.28           N  
ATOM    291  NH2 ARG A  19       2.855   7.485 -23.497  1.00  5.28           N  
ATOM    292  H   ARG A  19       4.417  12.901 -19.416  1.00  5.28           H  
ATOM    293  HA  ARG A  19       2.423  13.728 -21.289  1.00  5.28           H  
ATOM    294 1HB  ARG A  19       2.382  11.809 -18.958  1.00  5.28           H  
ATOM    295 2HB  ARG A  19       0.975  12.063 -19.984  1.00  5.28           H  
ATOM    296 1HG  ARG A  19       2.251  11.302 -21.947  1.00  5.28           H  
ATOM    297 2HG  ARG A  19       3.712  11.128 -20.954  1.00  5.28           H  
ATOM    298 1HD  ARG A  19       2.603   9.454 -19.613  1.00  5.28           H  
ATOM    299 2HD  ARG A  19       1.148   9.594 -20.632  1.00  5.28           H  
ATOM    300  HE  ARG A  19       3.723   8.313 -21.295  1.00  5.28           H  
ATOM    301 1HH1 ARG A  19       0.616   9.539 -22.488  1.00  5.28           H  
ATOM    302 2HH1 ARG A  19       0.667   8.596 -23.961  1.00  5.28           H  
ATOM    303 1HH2 ARG A  19       3.748   7.085 -23.220  1.00  5.28           H  
ATOM    304 2HH2 ARG A  19       2.437   7.215 -24.370  1.00  5.28           H  
ATOM    305  N   LEU A  20       1.968  14.752 -18.174  1.00  6.75           N  
ATOM    306  CA  LEU A  20       1.224  15.728 -17.383  1.00  6.75           C  
ATOM    307  C   LEU A  20       1.438  17.132 -17.934  1.00  6.75           C  
ATOM    308  O   LEU A  20       0.507  17.935 -17.999  1.00  6.75           O  
ATOM    309  CB  LEU A  20       1.659  15.654 -15.917  1.00  6.75           C  
ATOM    310  CG  LEU A  20       1.238  14.377 -15.181  1.00  6.75           C  
ATOM    311  CD1 LEU A  20       1.909  14.329 -13.808  1.00  6.75           C  
ATOM    312  CD2 LEU A  20      -0.278  14.359 -15.061  1.00  6.75           C  
ATOM    313  H   LEU A  20       2.694  14.190 -17.726  1.00  6.75           H  
ATOM    314  HA  LEU A  20       0.163  15.488 -17.446  1.00  6.75           H  
ATOM    315 1HB  LEU A  20       2.744  15.719 -15.875  1.00  6.75           H  
ATOM    316 2HB  LEU A  20       1.240  16.505 -15.385  1.00  6.75           H  
ATOM    317  HG  LEU A  20       1.554  13.510 -15.744  1.00  6.75           H  
ATOM    318 1HD1 LEU A  20       1.612  13.417 -13.292  1.00  6.75           H  
ATOM    319 2HD1 LEU A  20       2.987  14.335 -13.935  1.00  6.75           H  
ATOM    320 3HD1 LEU A  20       1.605  15.193 -13.223  1.00  6.75           H  
ATOM    321 1HD2 LEU A  20      -0.591  13.451 -14.549  1.00  6.75           H  
ATOM    322 2HD2 LEU A  20      -0.610  15.229 -14.496  1.00  6.75           H  
ATOM    323 3HD2 LEU A  20      -0.726  14.385 -16.062  1.00  6.75           H  
ATOM    324  N   HIS A  21       2.659  17.420 -18.380  1.00  9.53           N  
ATOM    325  CA  HIS A  21       2.978  18.714 -18.961  1.00  9.53           C  
ATOM    326  C   HIS A  21       2.107  18.926 -20.194  1.00  9.53           C  
ATOM    327  O   HIS A  21       1.456  19.967 -20.325  1.00  9.53           O  
ATOM    328  CB  HIS A  21       4.467  18.793 -19.310  1.00  9.53           C  
ATOM    329  CG  HIS A  21       4.942  20.100 -19.854  1.00  9.53           C  
ATOM    330  ND1 HIS A  21       5.105  21.224 -19.062  1.00  9.53           N  
ATOM    331  CD2 HIS A  21       5.321  20.460 -21.100  1.00  9.53           C  
ATOM    332  CE1 HIS A  21       5.556  22.220 -19.806  1.00  9.53           C  
ATOM    333  NE2 HIS A  21       5.700  21.784 -21.042  1.00  9.53           N  
ATOM    334  H   HIS A  21       3.402  16.728 -18.284  1.00  9.53           H  
ATOM    335  HA  HIS A  21       2.752  19.505 -18.247  1.00  9.53           H  
ATOM    336 1HB  HIS A  21       5.057  18.551 -18.424  1.00  9.53           H  
ATOM    337 2HB  HIS A  21       4.696  18.041 -20.053  1.00  9.53           H  
ATOM    338  HD2 HIS A  21       5.327  19.815 -21.984  1.00  9.53           H  
ATOM    339  HE1 HIS A  21       5.776  23.228 -19.456  1.00  9.53           H  
ATOM    340  HE2 HIS A  21       6.033  22.329 -21.825  1.00  9.53           H  
ATOM    341  N   ASP A  22       2.077  17.938 -21.097  1.00 13.57           N  
ATOM    342  CA  ASP A  22       1.252  18.067 -22.291  1.00 13.57           C  
ATOM    343  C   ASP A  22      -0.227  18.237 -21.937  1.00 13.57           C  
ATOM    344  O   ASP A  22      -0.926  19.045 -22.557  1.00 13.57           O  
ATOM    345  CB  ASP A  22       1.449  16.865 -23.216  1.00 13.57           C  
ATOM    346  CG  ASP A  22       2.805  16.882 -23.955  1.00 13.57           C  
ATOM    347  OD1 ASP A  22       3.453  17.906 -23.954  1.00 13.57           O  
ATOM    348  OD2 ASP A  22       3.159  15.879 -24.535  1.00 13.57           O  
ATOM    349  H   ASP A  22       2.636  17.097 -20.944  1.00 13.57           H  
ATOM    350  HA  ASP A  22       1.570  18.956 -22.828  1.00 13.57           H  
ATOM    351 1HB  ASP A  22       1.392  15.949 -22.620  1.00 13.57           H  
ATOM    352 2HB  ASP A  22       0.643  16.829 -23.947  1.00 13.57           H  
ATOM    353  N   GLU A  23      -0.712  17.515 -20.918  1.00 18.12           N  
ATOM    354  CA  GLU A  23      -2.109  17.677 -20.530  1.00 18.12           C  
ATOM    355  C   GLU A  23      -2.358  19.089 -20.023  1.00 18.12           C  
ATOM    356  O   GLU A  23      -3.374  19.700 -20.358  1.00 18.12           O  
ATOM    357  CB  GLU A  23      -2.518  16.667 -19.450  1.00 18.12           C  
ATOM    358  CG  GLU A  23      -2.621  15.216 -19.926  1.00 18.12           C  
ATOM    359  CD  GLU A  23      -2.950  14.239 -18.807  1.00 18.12           C  
ATOM    360  OE1 GLU A  23      -2.993  14.649 -17.669  1.00 18.12           O  
ATOM    361  OE2 GLU A  23      -3.160  13.083 -19.100  1.00 18.12           O  
ATOM    362  H   GLU A  23      -0.117  16.839 -20.437  1.00 18.12           H  
ATOM    363  HA  GLU A  23      -2.732  17.514 -21.407  1.00 18.12           H  
ATOM    364 1HB  GLU A  23      -1.790  16.697 -18.640  1.00 18.12           H  
ATOM    365 2HB  GLU A  23      -3.481  16.956 -19.032  1.00 18.12           H  
ATOM    366 1HG  GLU A  23      -3.399  15.154 -20.685  1.00 18.12           H  
ATOM    367 2HG  GLU A  23      -1.683  14.930 -20.389  1.00 18.12           H  
ATOM    368  N   ASN A  24      -1.409  19.638 -19.260  1.00 21.94           N  
ATOM    369  CA  ASN A  24      -1.557  20.982 -18.729  1.00 21.94           C  
ATOM    370  C   ASN A  24      -1.597  21.995 -19.864  1.00 21.94           C  
ATOM    371  O   ASN A  24      -2.386  22.944 -19.833  1.00 21.94           O  
ATOM    372  CB  ASN A  24      -0.437  21.284 -17.760  1.00 21.94           C  
ATOM    373  CG  ASN A  24      -0.586  20.538 -16.455  1.00 21.94           C  
ATOM    374  OD1 ASN A  24      -1.682  20.101 -16.074  1.00 21.94           O  
ATOM    375  ND2 ASN A  24       0.512  20.379 -15.761  1.00 21.94           N  
ATOM    376  H   ASN A  24      -0.589  19.086 -19.007  1.00 21.94           H  
ATOM    377  HA  ASN A  24      -2.504  21.045 -18.198  1.00 21.94           H  
ATOM    378 1HB  ASN A  24       0.516  21.013 -18.209  1.00 21.94           H  
ATOM    379 2HB  ASN A  24      -0.410  22.353 -17.557  1.00 21.94           H  
ATOM    380 1HD2 ASN A  24       0.486  19.890 -14.890  1.00 21.94           H  
ATOM    381 2HD2 ASN A  24       1.377  20.742 -16.106  1.00 21.94           H  
ATOM    382  N   ILE A  25      -0.803  21.762 -20.909  1.00 24.07           N  
ATOM    383  CA  ILE A  25      -0.820  22.659 -22.052  1.00 24.07           C  
ATOM    384  C   ILE A  25      -2.178  22.626 -22.715  1.00 24.07           C  
ATOM    385  O   ILE A  25      -2.756  23.676 -23.004  1.00 24.07           O  
ATOM    386  CB  ILE A  25       0.252  22.303 -23.089  1.00 24.07           C  
ATOM    387  CG1 ILE A  25       1.646  22.585 -22.524  1.00 24.07           C  
ATOM    388  CG2 ILE A  25      -0.011  23.073 -24.382  1.00 24.07           C  
ATOM    389  CD1 ILE A  25       2.759  22.001 -23.354  1.00 24.07           C  
ATOM    390  H   ILE A  25      -0.154  20.973 -20.880  1.00 24.07           H  
ATOM    391  HA  ILE A  25      -0.636  23.672 -21.702  1.00 24.07           H  
ATOM    392  HB  ILE A  25       0.205  21.236 -23.298  1.00 24.07           H  
ATOM    393 1HG1 ILE A  25       1.788  23.661 -22.467  1.00 24.07           H  
ATOM    394 2HG1 ILE A  25       1.715  22.171 -21.519  1.00 24.07           H  
ATOM    395 1HG2 ILE A  25       0.737  22.804 -25.124  1.00 24.07           H  
ATOM    396 2HG2 ILE A  25      -1.002  22.817 -24.759  1.00 24.07           H  
ATOM    397 3HG2 ILE A  25       0.036  24.143 -24.188  1.00 24.07           H  
ATOM    398 1HD1 ILE A  25       3.708  22.244 -22.903  1.00 24.07           H  
ATOM    399 2HD1 ILE A  25       2.651  20.919 -23.405  1.00 24.07           H  
ATOM    400 3HD1 ILE A  25       2.720  22.415 -24.357  1.00 24.07           H  
ATOM    401  N   LEU A  26      -2.714  21.427 -22.922  1.00 24.67           N  
ATOM    402  CA  LEU A  26      -4.009  21.323 -23.563  1.00 24.67           C  
ATOM    403  C   LEU A  26      -5.080  22.001 -22.721  1.00 24.67           C  
ATOM    404  O   LEU A  26      -5.936  22.709 -23.255  1.00 24.67           O  
ATOM    405  CB  LEU A  26      -4.358  19.851 -23.771  1.00 24.67           C  
ATOM    406  CG  LEU A  26      -3.486  19.135 -24.798  1.00 24.67           C  
ATOM    407  CD1 LEU A  26      -3.797  17.646 -24.783  1.00 24.67           C  
ATOM    408  CD2 LEU A  26      -3.733  19.745 -26.158  1.00 24.67           C  
ATOM    409  H   LEU A  26      -2.197  20.586 -22.659  1.00 24.67           H  
ATOM    410  HA  LEU A  26      -3.958  21.818 -24.531  1.00 24.67           H  
ATOM    411 1HB  LEU A  26      -4.250  19.331 -22.819  1.00 24.67           H  
ATOM    412 2HB  LEU A  26      -5.395  19.778 -24.092  1.00 24.67           H  
ATOM    413  HG  LEU A  26      -2.437  19.262 -24.537  1.00 24.67           H  
ATOM    414 1HD1 LEU A  26      -3.165  17.137 -25.510  1.00 24.67           H  
ATOM    415 2HD1 LEU A  26      -3.597  17.248 -23.787  1.00 24.67           H  
ATOM    416 3HD1 LEU A  26      -4.843  17.488 -25.036  1.00 24.67           H  
ATOM    417 1HD2 LEU A  26      -3.106  19.249 -26.897  1.00 24.67           H  
ATOM    418 2HD2 LEU A  26      -4.781  19.625 -26.431  1.00 24.67           H  
ATOM    419 3HD2 LEU A  26      -3.486  20.804 -26.124  1.00 24.67           H  
ATOM    420  N   LEU A  27      -5.014  21.846 -21.400  1.00 24.67           N  
ATOM    421  CA  LEU A  27      -6.005  22.472 -20.541  1.00 24.67           C  
ATOM    422  C   LEU A  27      -5.938  23.987 -20.634  1.00 24.67           C  
ATOM    423  O   LEU A  27      -6.976  24.651 -20.698  1.00 24.67           O  
ATOM    424  CB  LEU A  27      -5.805  22.014 -19.101  1.00 24.67           C  
ATOM    425  CG  LEU A  27      -6.147  20.544 -18.847  1.00 24.67           C  
ATOM    426  CD1 LEU A  27      -5.704  20.155 -17.446  1.00 24.67           C  
ATOM    427  CD2 LEU A  27      -7.640  20.348 -19.036  1.00 24.67           C  
ATOM    428  H   LEU A  27      -4.291  21.251 -20.992  1.00 24.67           H  
ATOM    429  HA  LEU A  27      -6.992  22.153 -20.868  1.00 24.67           H  
ATOM    430 1HB  LEU A  27      -4.759  22.163 -18.835  1.00 24.67           H  
ATOM    431 2HB  LEU A  27      -6.419  22.627 -18.446  1.00 24.67           H  
ATOM    432  HG  LEU A  27      -5.622  19.919 -19.554  1.00 24.67           H  
ATOM    433 1HD1 LEU A  27      -5.940  19.106 -17.269  1.00 24.67           H  
ATOM    434 2HD1 LEU A  27      -4.627  20.301 -17.353  1.00 24.67           H  
ATOM    435 3HD1 LEU A  27      -6.219  20.772 -16.714  1.00 24.67           H  
ATOM    436 1HD2 LEU A  27      -7.892  19.302 -18.866  1.00 24.67           H  
ATOM    437 2HD2 LEU A  27      -8.182  20.974 -18.327  1.00 24.67           H  
ATOM    438 3HD2 LEU A  27      -7.915  20.629 -20.053  1.00 24.67           H  
ATOM    439  N   LYS A  28      -4.723  24.540 -20.703  1.00 24.67           N  
ATOM    440  CA  LYS A  28      -4.570  25.981 -20.837  1.00 24.67           C  
ATOM    441  C   LYS A  28      -5.111  26.449 -22.184  1.00 24.67           C  
ATOM    442  O   LYS A  28      -5.778  27.486 -22.272  1.00 24.67           O  
ATOM    443  CB  LYS A  28      -3.103  26.378 -20.665  1.00 24.67           C  
ATOM    444  CG  LYS A  28      -2.587  26.245 -19.229  1.00 24.67           C  
ATOM    445  CD  LYS A  28      -1.116  26.609 -19.127  1.00 24.67           C  
ATOM    446  CE  LYS A  28      -0.610  26.460 -17.699  1.00 24.67           C  
ATOM    447  NZ  LYS A  28       0.837  26.794 -17.584  1.00 24.67           N  
ATOM    448  H   LYS A  28      -3.893  23.949 -20.630  1.00 24.67           H  
ATOM    449  HA  LYS A  28      -5.150  26.464 -20.053  1.00 24.67           H  
ATOM    450 1HB  LYS A  28      -2.484  25.741 -21.301  1.00 24.67           H  
ATOM    451 2HB  LYS A  28      -2.961  27.407 -20.991  1.00 24.67           H  
ATOM    452 1HG  LYS A  28      -3.160  26.906 -18.580  1.00 24.67           H  
ATOM    453 2HG  LYS A  28      -2.729  25.224 -18.885  1.00 24.67           H  
ATOM    454 1HD  LYS A  28      -0.540  25.946 -19.777  1.00 24.67           H  
ATOM    455 2HD  LYS A  28      -0.966  27.635 -19.457  1.00 24.67           H  
ATOM    456 1HE  LYS A  28      -1.179  27.122 -17.049  1.00 24.67           H  
ATOM    457 2HE  LYS A  28      -0.761  25.429 -17.376  1.00 24.67           H  
ATOM    458 1HZ  LYS A  28       1.134  26.682 -16.625  1.00 24.67           H  
ATOM    459 2HZ  LYS A  28       1.372  26.176 -18.177  1.00 24.67           H  
ATOM    460 3HZ  LYS A  28       0.986  27.750 -17.873  1.00 24.67           H  
ATOM    461  N   GLN A  29      -4.878  25.667 -23.239  1.00 24.67           N  
ATOM    462  CA  GLN A  29      -5.383  26.040 -24.553  1.00 24.67           C  
ATOM    463  C   GLN A  29      -6.907  26.030 -24.548  1.00 24.67           C  
ATOM    464  O   GLN A  29      -7.540  26.944 -25.089  1.00 24.67           O  
ATOM    465  CB  GLN A  29      -4.847  25.089 -25.623  1.00 24.67           C  
ATOM    466  CG  GLN A  29      -3.346  25.236 -25.879  1.00 24.67           C  
ATOM    467  CD  GLN A  29      -2.798  24.190 -26.829  1.00 24.67           C  
ATOM    468  OE1 GLN A  29      -3.431  23.170 -27.111  1.00 24.67           O  
ATOM    469  NE2 GLN A  29      -1.593  24.435 -27.332  1.00 24.67           N  
ATOM    470  H   GLN A  29      -4.314  24.822 -23.131  1.00 24.67           H  
ATOM    471  HA  GLN A  29      -5.048  27.050 -24.780  1.00 24.67           H  
ATOM    472 1HB  GLN A  29      -5.037  24.060 -25.318  1.00 24.67           H  
ATOM    473 2HB  GLN A  29      -5.375  25.257 -26.559  1.00 24.67           H  
ATOM    474 1HG  GLN A  29      -3.168  26.215 -26.318  1.00 24.67           H  
ATOM    475 2HG  GLN A  29      -2.816  25.157 -24.938  1.00 24.67           H  
ATOM    476 1HE2 GLN A  29      -1.172  23.783 -27.962  1.00 24.67           H  
ATOM    477 2HE2 GLN A  29      -1.107  25.271 -27.078  1.00 24.67           H  
ATOM    478  N   HIS A  30      -7.501  25.042 -23.870  1.00 24.67           N  
ATOM    479  CA  HIS A  30      -8.948  24.966 -23.810  1.00 24.67           C  
ATOM    480  C   HIS A  30      -9.486  26.141 -23.015  1.00 24.67           C  
ATOM    481  O   HIS A  30     -10.470  26.765 -23.416  1.00 24.67           O  
ATOM    482  CB  HIS A  30      -9.421  23.658 -23.155  1.00 24.67           C  
ATOM    483  CG  HIS A  30      -9.226  22.413 -23.999  1.00 24.67           C  
ATOM    484  ND1 HIS A  30      -9.820  22.252 -25.236  1.00 24.67           N  
ATOM    485  CD2 HIS A  30      -8.534  21.268 -23.765  1.00 24.67           C  
ATOM    486  CE1 HIS A  30      -9.488  21.068 -25.729  1.00 24.67           C  
ATOM    487  NE2 HIS A  30      -8.711  20.454 -24.857  1.00 24.67           N  
ATOM    488  H   HIS A  30      -6.934  24.310 -23.440  1.00 24.67           H  
ATOM    489  HA  HIS A  30      -9.364  25.018 -24.814  1.00 24.67           H  
ATOM    490 1HB  HIS A  30      -8.875  23.514 -22.221  1.00 24.67           H  
ATOM    491 2HB  HIS A  30     -10.477  23.741 -22.903  1.00 24.67           H  
ATOM    492  HD2 HIS A  30      -7.947  21.034 -22.878  1.00 24.67           H  
ATOM    493  HE1 HIS A  30      -9.807  20.667 -26.691  1.00 24.67           H  
ATOM    494  HE2 HIS A  30      -8.311  19.534 -24.970  1.00 24.67           H  
ATOM    495  N   ALA A  31      -8.823  26.479 -21.907  1.00 24.67           N  
ATOM    496  CA  ALA A  31      -9.272  27.584 -21.081  1.00 24.67           C  
ATOM    497  C   ALA A  31      -9.275  28.888 -21.865  1.00 24.67           C  
ATOM    498  O   ALA A  31     -10.215  29.677 -21.759  1.00 24.67           O  
ATOM    499  CB  ALA A  31      -8.378  27.717 -19.866  1.00 24.67           C  
ATOM    500  H   ALA A  31      -8.016  25.932 -21.609  1.00 24.67           H  
ATOM    501  HA  ALA A  31     -10.292  27.374 -20.759  1.00 24.67           H  
ATOM    502 1HB  ALA A  31      -8.734  28.531 -19.239  1.00 24.67           H  
ATOM    503 2HB  ALA A  31      -8.396  26.784 -19.303  1.00 24.67           H  
ATOM    504 3HB  ALA A  31      -7.361  27.924 -20.190  1.00 24.67           H  
ATOM    505  N   ARG A  32      -8.249  29.097 -22.693  1.00 24.67           N  
ATOM    506  CA  ARG A  32      -8.163  30.309 -23.499  1.00 24.67           C  
ATOM    507  C   ARG A  32      -9.275  30.354 -24.545  1.00 24.67           C  
ATOM    508  O   ARG A  32      -9.875  31.409 -24.793  1.00 24.67           O  
ATOM    509  CB  ARG A  32      -6.798  30.383 -24.157  1.00 24.67           C  
ATOM    510  CG  ARG A  32      -5.659  30.675 -23.185  1.00 24.67           C  
ATOM    511  CD  ARG A  32      -4.335  30.582 -23.839  1.00 24.67           C  
ATOM    512  NE  ARG A  32      -3.250  30.849 -22.905  1.00 24.67           N  
ATOM    513  CZ  ARG A  32      -1.944  30.667 -23.176  1.00 24.67           C  
ATOM    514  NH1 ARG A  32      -1.573  30.218 -24.355  1.00 24.67           N  
ATOM    515  NH2 ARG A  32      -1.034  30.942 -22.258  1.00 24.67           N  
ATOM    516  H   ARG A  32      -7.488  28.416 -22.732  1.00 24.67           H  
ATOM    517  HA  ARG A  32      -8.272  31.168 -22.838  1.00 24.67           H  
ATOM    518 1HB  ARG A  32      -6.580  29.430 -24.639  1.00 24.67           H  
ATOM    519 2HB  ARG A  32      -6.798  31.152 -24.927  1.00 24.67           H  
ATOM    520 1HG  ARG A  32      -5.775  31.686 -22.793  1.00 24.67           H  
ATOM    521 2HG  ARG A  32      -5.692  29.967 -22.360  1.00 24.67           H  
ATOM    522 1HD  ARG A  32      -4.204  29.572 -24.232  1.00 24.67           H  
ATOM    523 2HD  ARG A  32      -4.274  31.302 -24.652  1.00 24.67           H  
ATOM    524  HE  ARG A  32      -3.497  31.197 -21.988  1.00 24.67           H  
ATOM    525 1HH1 ARG A  32      -2.269  30.009 -25.056  1.00 24.67           H  
ATOM    526 2HH1 ARG A  32      -0.593  30.083 -24.558  1.00 24.67           H  
ATOM    527 1HH2 ARG A  32      -1.318  31.289 -21.352  1.00 24.67           H  
ATOM    528 2HH2 ARG A  32      -0.054  30.808 -22.462  1.00 24.67           H  
ATOM    529  N   LYS A  33      -9.599  29.203 -25.132  1.00 24.67           N  
ATOM    530  CA  LYS A  33     -10.679  29.175 -26.102  1.00 24.67           C  
ATOM    531  C   LYS A  33     -12.003  29.497 -25.412  1.00 24.67           C  
ATOM    532  O   LYS A  33     -12.829  30.236 -25.957  1.00 24.67           O  
ATOM    533  CB  LYS A  33     -10.736  27.817 -26.803  1.00 24.67           C  
ATOM    534  CG  LYS A  33      -9.575  27.571 -27.763  1.00 24.67           C  
ATOM    535  CD  LYS A  33      -9.654  26.197 -28.402  1.00 24.67           C  
ATOM    536  CE  LYS A  33      -8.480  25.961 -29.341  1.00 24.67           C  
ATOM    537  NZ  LYS A  33      -8.529  24.610 -29.962  1.00 24.67           N  
ATOM    538  H   LYS A  33      -9.071  28.351 -24.926  1.00 24.67           H  
ATOM    539  HA  LYS A  33     -10.496  29.944 -26.852  1.00 24.67           H  
ATOM    540 1HB  LYS A  33     -10.722  27.024 -26.053  1.00 24.67           H  
ATOM    541 2HB  LYS A  33     -11.667  27.729 -27.359  1.00 24.67           H  
ATOM    542 1HG  LYS A  33      -9.589  28.327 -28.546  1.00 24.67           H  
ATOM    543 2HG  LYS A  33      -8.637  27.658 -27.221  1.00 24.67           H  
ATOM    544 1HD  LYS A  33      -9.639  25.435 -27.618  1.00 24.67           H  
ATOM    545 2HD  LYS A  33     -10.584  26.104 -28.960  1.00 24.67           H  
ATOM    546 1HE  LYS A  33      -8.496  26.713 -30.128  1.00 24.67           H  
ATOM    547 2HE  LYS A  33      -7.549  26.057 -28.777  1.00 24.67           H  
ATOM    548 1HZ  LYS A  33      -7.735  24.490 -30.575  1.00 24.67           H  
ATOM    549 2HZ  LYS A  33      -8.503  23.908 -29.235  1.00 24.67           H  
ATOM    550 3HZ  LYS A  33      -9.382  24.514 -30.493  1.00 24.67           H  
ATOM    551  N   GLN A  34     -12.186  28.978 -24.191  1.00 24.67           N  
ATOM    552  CA  GLN A  34     -13.398  29.229 -23.421  1.00 24.67           C  
ATOM    553  C   GLN A  34     -13.497  30.699 -23.031  1.00 24.67           C  
ATOM    554  O   GLN A  34     -14.573  31.292 -23.112  1.00 24.67           O  
ATOM    555  CB  GLN A  34     -13.421  28.345 -22.177  1.00 24.67           C  
ATOM    556  CG  GLN A  34     -13.608  26.865 -22.477  1.00 24.67           C  
ATOM    557  CD  GLN A  34     -13.420  25.988 -21.253  1.00 24.67           C  
ATOM    558  OE1 GLN A  34     -12.890  26.419 -20.222  1.00 24.67           O  
ATOM    559  NE2 GLN A  34     -13.852  24.736 -21.361  1.00 24.67           N  
ATOM    560  H   GLN A  34     -11.470  28.364 -23.801  1.00 24.67           H  
ATOM    561  HA  GLN A  34     -14.258  28.981 -24.041  1.00 24.67           H  
ATOM    562 1HB  GLN A  34     -12.485  28.460 -21.638  1.00 24.67           H  
ATOM    563 2HB  GLN A  34     -14.222  28.667 -21.516  1.00 24.67           H  
ATOM    564 1HG  GLN A  34     -14.622  26.716 -22.844  1.00 24.67           H  
ATOM    565 2HG  GLN A  34     -12.897  26.561 -23.237  1.00 24.67           H  
ATOM    566 1HE2 GLN A  34     -13.757  24.105 -20.590  1.00 24.67           H  
ATOM    567 2HE2 GLN A  34     -14.273  24.425 -22.213  1.00 24.67           H  
ATOM    568  N   GLU A  35     -12.372  31.316 -22.650  1.00 24.67           N  
ATOM    569  CA  GLU A  35     -12.391  32.732 -22.298  1.00 24.67           C  
ATOM    570  C   GLU A  35     -12.881  33.557 -23.480  1.00 24.67           C  
ATOM    571  O   GLU A  35     -13.709  34.461 -23.325  1.00 24.67           O  
ATOM    572  CB  GLU A  35     -11.005  33.229 -21.861  1.00 24.67           C  
ATOM    573  CG  GLU A  35     -10.990  34.720 -21.470  1.00 24.67           C  
ATOM    574  CD  GLU A  35      -9.650  35.252 -20.969  1.00 24.67           C  
ATOM    575  OE1 GLU A  35      -8.721  34.500 -20.832  1.00 24.67           O  
ATOM    576  OE2 GLU A  35      -9.571  36.443 -20.750  1.00 24.67           O  
ATOM    577  H   GLU A  35     -11.504  30.785 -22.570  1.00 24.67           H  
ATOM    578  HA  GLU A  35     -13.087  32.874 -21.472  1.00 24.67           H  
ATOM    579 1HB  GLU A  35     -10.655  32.641 -21.012  1.00 24.67           H  
ATOM    580 2HB  GLU A  35     -10.294  33.083 -22.675  1.00 24.67           H  
ATOM    581 1HG  GLU A  35     -11.280  35.292 -22.351  1.00 24.67           H  
ATOM    582 2HG  GLU A  35     -11.748  34.884 -20.705  1.00 24.67           H  
ATOM    583  N   ASP A  36     -12.394  33.223 -24.679  1.00 24.67           N  
ATOM    584  CA  ASP A  36     -12.797  33.961 -25.864  1.00 24.67           C  
ATOM    585  C   ASP A  36     -14.266  33.702 -26.166  1.00 24.67           C  
ATOM    586  O   ASP A  36     -15.014  34.638 -26.463  1.00 24.67           O  
ATOM    587  CB  ASP A  36     -11.933  33.564 -27.061  1.00 24.67           C  
ATOM    588  CG  ASP A  36     -12.126  34.451 -28.286  1.00 24.67           C  
ATOM    589  OD1 ASP A  36     -11.835  35.620 -28.195  1.00 24.67           O  
ATOM    590  OD2 ASP A  36     -12.553  33.957 -29.313  1.00 24.67           O  
ATOM    591  H   ASP A  36     -11.702  32.473 -24.754  1.00 24.67           H  
ATOM    592  HA  ASP A  36     -12.664  35.024 -25.672  1.00 24.67           H  
ATOM    593 1HB  ASP A  36     -10.882  33.585 -26.766  1.00 24.67           H  
ATOM    594 2HB  ASP A  36     -12.163  32.531 -27.335  1.00 24.67           H  
ATOM    595  N   LYS A  37     -14.705  32.444 -26.054  1.00 24.67           N  
ATOM    596  CA  LYS A  37     -16.098  32.125 -26.322  1.00 24.67           C  
ATOM    597  C   LYS A  37     -17.001  32.957 -25.423  1.00 24.67           C  
ATOM    598  O   LYS A  37     -17.963  33.567 -25.890  1.00 24.67           O  
ATOM    599  CB  LYS A  37     -16.380  30.641 -26.094  1.00 24.67           C  
ATOM    600  CG  LYS A  37     -17.807  30.221 -26.432  1.00 24.67           C  
ATOM    601  CD  LYS A  37     -18.025  28.738 -26.193  1.00 24.67           C  
ATOM    602  CE  LYS A  37     -19.468  28.339 -26.466  1.00 24.67           C  
ATOM    603  NZ  LYS A  37     -19.689  26.883 -26.248  1.00 24.67           N  
ATOM    604  H   LYS A  37     -14.055  31.696 -25.813  1.00 24.67           H  
ATOM    605  HA  LYS A  37     -16.322  32.376 -27.359  1.00 24.67           H  
ATOM    606 1HB  LYS A  37     -15.685  30.042 -26.685  1.00 24.67           H  
ATOM    607 2HB  LYS A  37     -16.203  30.401 -25.045  1.00 24.67           H  
ATOM    608 1HG  LYS A  37     -18.502  30.792 -25.841  1.00 24.67           H  
ATOM    609 2HG  LYS A  37     -18.002  30.436 -27.481  1.00 24.67           H  
ATOM    610 1HD  LYS A  37     -17.363  28.163 -26.843  1.00 24.67           H  
ATOM    611 2HD  LYS A  37     -17.782  28.504 -25.156  1.00 24.67           H  
ATOM    612 1HE  LYS A  37     -20.123  28.899 -25.800  1.00 24.67           H  
ATOM    613 2HE  LYS A  37     -19.718  28.586 -27.497  1.00 24.67           H  
ATOM    614 1HZ  LYS A  37     -20.655  26.656 -26.437  1.00 24.67           H  
ATOM    615 2HZ  LYS A  37     -19.092  26.355 -26.869  1.00 24.67           H  
ATOM    616 3HZ  LYS A  37     -19.470  26.649 -25.291  1.00 24.67           H  
ATOM    617  N   ILE A  38     -16.661  33.025 -24.138  1.00 24.67           N  
ATOM    618  CA  ILE A  38     -17.459  33.771 -23.183  1.00 24.67           C  
ATOM    619  C   ILE A  38     -17.500  35.248 -23.507  1.00 24.67           C  
ATOM    620  O   ILE A  38     -18.571  35.856 -23.468  1.00 24.67           O  
ATOM    621  CB  ILE A  38     -16.956  33.555 -21.759  1.00 24.67           C  
ATOM    622  CG1 ILE A  38     -17.226  32.101 -21.347  1.00 24.67           C  
ATOM    623  CG2 ILE A  38     -17.653  34.532 -20.822  1.00 24.67           C  
ATOM    624  CD1 ILE A  38     -16.510  31.688 -20.098  1.00 24.67           C  
ATOM    625  H   ILE A  38     -15.841  32.513 -23.810  1.00 24.67           H  
ATOM    626  HA  ILE A  38     -18.470  33.404 -23.231  1.00 24.67           H  
ATOM    627  HB  ILE A  38     -15.875  33.713 -21.727  1.00 24.67           H  
ATOM    628 1HG1 ILE A  38     -18.294  31.973 -21.191  1.00 24.67           H  
ATOM    629 2HG1 ILE A  38     -16.915  31.443 -22.159  1.00 24.67           H  
ATOM    630 1HG2 ILE A  38     -17.293  34.379 -19.807  1.00 24.67           H  
ATOM    631 2HG2 ILE A  38     -17.434  35.553 -21.135  1.00 24.67           H  
ATOM    632 3HG2 ILE A  38     -18.730  34.365 -20.857  1.00 24.67           H  
ATOM    633 1HD1 ILE A  38     -16.746  30.649 -19.871  1.00 24.67           H  
ATOM    634 2HD1 ILE A  38     -15.433  31.791 -20.253  1.00 24.67           H  
ATOM    635 3HD1 ILE A  38     -16.822  32.322 -19.271  1.00 24.67           H  
ATOM    636  N   LYS A  39     -16.357  35.846 -23.836  1.00 24.67           N  
ATOM    637  CA  LYS A  39     -16.369  37.259 -24.183  1.00 24.67           C  
ATOM    638  C   LYS A  39     -17.226  37.508 -25.428  1.00 24.67           C  
ATOM    639  O   LYS A  39     -17.958  38.507 -25.508  1.00 24.67           O  
ATOM    640  CB  LYS A  39     -14.942  37.761 -24.372  1.00 24.67           C  
ATOM    641  CG  LYS A  39     -14.161  37.863 -23.058  1.00 24.67           C  
ATOM    642  CD  LYS A  39     -12.733  38.329 -23.275  1.00 24.67           C  
ATOM    643  CE  LYS A  39     -11.991  38.441 -21.945  1.00 24.67           C  
ATOM    644  NZ  LYS A  39     -10.571  38.850 -22.127  1.00 24.67           N  
ATOM    645  H   LYS A  39     -15.478  35.321 -23.838  1.00 24.67           H  
ATOM    646  HA  LYS A  39     -16.815  37.810 -23.356  1.00 24.67           H  
ATOM    647 1HB  LYS A  39     -14.403  37.069 -25.029  1.00 24.67           H  
ATOM    648 2HB  LYS A  39     -14.953  38.737 -24.852  1.00 24.67           H  
ATOM    649 1HG  LYS A  39     -14.667  38.561 -22.392  1.00 24.67           H  
ATOM    650 2HG  LYS A  39     -14.141  36.883 -22.579  1.00 24.67           H  
ATOM    651 1HD  LYS A  39     -12.215  37.603 -23.908  1.00 24.67           H  
ATOM    652 2HD  LYS A  39     -12.728  39.296 -23.774  1.00 24.67           H  
ATOM    653 1HE  LYS A  39     -12.492  39.176 -21.319  1.00 24.67           H  
ATOM    654 2HE  LYS A  39     -12.018  37.478 -21.443  1.00 24.67           H  
ATOM    655 1HZ  LYS A  39     -10.118  38.907 -21.219  1.00 24.67           H  
ATOM    656 2HZ  LYS A  39     -10.091  38.163 -22.699  1.00 24.67           H  
ATOM    657 3HZ  LYS A  39     -10.533  39.749 -22.579  1.00 24.67           H  
ATOM    658  N   ARG A  40     -17.173  36.589 -26.396  1.00 24.67           N  
ATOM    659  CA  ARG A  40     -17.991  36.730 -27.591  1.00 24.67           C  
ATOM    660  C   ARG A  40     -19.480  36.604 -27.257  1.00 24.67           C  
ATOM    661  O   ARG A  40     -20.299  37.379 -27.766  1.00 24.67           O  
ATOM    662  CB  ARG A  40     -17.580  35.701 -28.631  1.00 24.67           C  
ATOM    663  CG  ARG A  40     -16.230  35.987 -29.291  1.00 24.67           C  
ATOM    664  CD  ARG A  40     -15.847  34.936 -30.255  1.00 24.67           C  
ATOM    665  NE  ARG A  40     -14.544  35.203 -30.852  1.00 24.67           N  
ATOM    666  CZ  ARG A  40     -14.335  35.975 -31.938  1.00 24.67           C  
ATOM    667  NH1 ARG A  40     -15.354  36.545 -32.553  1.00 24.67           N  
ATOM    668  NH2 ARG A  40     -13.106  36.163 -32.389  1.00 24.67           N  
ATOM    669  H   ARG A  40     -16.541  35.789 -26.312  1.00 24.67           H  
ATOM    670  HA  ARG A  40     -17.815  37.720 -28.010  1.00 24.67           H  
ATOM    671 1HB  ARG A  40     -17.510  34.723 -28.161  1.00 24.67           H  
ATOM    672 2HB  ARG A  40     -18.337  35.640 -29.410  1.00 24.67           H  
ATOM    673 1HG  ARG A  40     -16.278  36.936 -29.821  1.00 24.67           H  
ATOM    674 2HG  ARG A  40     -15.453  36.041 -28.526  1.00 24.67           H  
ATOM    675 1HD  ARG A  40     -15.784  33.982 -29.728  1.00 24.67           H  
ATOM    676 2HD  ARG A  40     -16.585  34.870 -31.050  1.00 24.67           H  
ATOM    677  HE  ARG A  40     -13.718  34.785 -30.389  1.00 24.67           H  
ATOM    678 1HH1 ARG A  40     -16.293  36.402 -32.209  1.00 24.67           H  
ATOM    679 2HH1 ARG A  40     -15.195  37.122 -33.366  1.00 24.67           H  
ATOM    680 1HH2 ARG A  40     -12.315  35.727 -31.921  1.00 24.67           H  
ATOM    681 2HH2 ARG A  40     -12.951  36.739 -33.197  1.00 24.67           H  
ATOM    682  N   MET A  41     -19.834  35.671 -26.362  1.00 24.67           N  
ATOM    683  CA  MET A  41     -21.232  35.507 -25.979  1.00 24.67           C  
ATOM    684  C   MET A  41     -21.705  36.733 -25.218  1.00 24.67           C  
ATOM    685  O   MET A  41     -22.818  37.215 -25.434  1.00 24.67           O  
ATOM    686  CB  MET A  41     -21.426  34.265 -25.105  1.00 24.67           C  
ATOM    687  CG  MET A  41     -21.255  32.917 -25.817  1.00 24.67           C  
ATOM    688  SD  MET A  41     -21.735  31.501 -24.783  1.00 24.67           S  
ATOM    689  CE  MET A  41     -20.471  31.474 -23.503  1.00 24.67           C  
ATOM    690  H   MET A  41     -19.126  35.045 -25.977  1.00 24.67           H  
ATOM    691  HA  MET A  41     -21.835  35.412 -26.880  1.00 24.67           H  
ATOM    692 1HB  MET A  41     -20.699  34.292 -24.292  1.00 24.67           H  
ATOM    693 2HB  MET A  41     -22.417  34.289 -24.654  1.00 24.67           H  
ATOM    694 1HG  MET A  41     -21.871  32.911 -26.714  1.00 24.67           H  
ATOM    695 2HG  MET A  41     -20.229  32.786 -26.121  1.00 24.67           H  
ATOM    696 1HE  MET A  41     -20.661  30.646 -22.822  1.00 24.67           H  
ATOM    697 2HE  MET A  41     -19.493  31.355 -23.943  1.00 24.67           H  
ATOM    698 3HE  MET A  41     -20.509  32.409 -22.947  1.00 24.67           H  
ATOM    699  N   ALA A  42     -20.841  37.270 -24.349  1.00 24.67           N  
ATOM    700  CA  ALA A  42     -21.191  38.452 -23.583  1.00 24.67           C  
ATOM    701  C   ALA A  42     -21.455  39.620 -24.516  1.00 24.67           C  
ATOM    702  O   ALA A  42     -22.435  40.347 -24.347  1.00 24.67           O  
ATOM    703  CB  ALA A  42     -20.073  38.795 -22.615  1.00 24.67           C  
ATOM    704  H   ALA A  42     -19.936  36.831 -24.197  1.00 24.67           H  
ATOM    705  HA  ALA A  42     -22.102  38.244 -23.026  1.00 24.67           H  
ATOM    706 1HB  ALA A  42     -20.349  39.673 -22.034  1.00 24.67           H  
ATOM    707 2HB  ALA A  42     -19.902  37.950 -21.947  1.00 24.67           H  
ATOM    708 3HB  ALA A  42     -19.164  39.001 -23.175  1.00 24.67           H  
ATOM    709  N   THR A  43     -20.625  39.755 -25.552  1.00 24.67           N  
ATOM    710  CA  THR A  43     -20.783  40.832 -26.510  1.00 24.67           C  
ATOM    711  C   THR A  43     -22.109  40.687 -27.230  1.00 24.67           C  
ATOM    712  O   THR A  43     -22.847  41.663 -27.404  1.00 24.67           O  
ATOM    713  CB  THR A  43     -19.635  40.843 -27.524  1.00 24.67           C  
ATOM    714  OG1 THR A  43     -18.387  41.041 -26.832  1.00 24.67           O  
ATOM    715  CG2 THR A  43     -19.854  41.956 -28.530  1.00 24.67           C  
ATOM    716  H   THR A  43     -19.825  39.126 -25.646  1.00 24.67           H  
ATOM    717  HA  THR A  43     -20.784  41.779 -25.976  1.00 24.67           H  
ATOM    718  HB  THR A  43     -19.601  39.887 -28.044  1.00 24.67           H  
ATOM    719  HG1 THR A  43     -18.214  40.257 -26.255  1.00 24.67           H  
ATOM    720 1HG2 THR A  43     -19.040  41.958 -29.251  1.00 24.67           H  
ATOM    721 2HG2 THR A  43     -20.798  41.784 -29.044  1.00 24.67           H  
ATOM    722 3HG2 THR A  43     -19.888  42.914 -28.016  1.00 24.67           H  
ATOM    723  N   LYS A  44     -22.427  39.461 -27.651  1.00 24.67           N  
ATOM    724  CA  LYS A  44     -23.686  39.214 -28.331  1.00 24.67           C  
ATOM    725  C   LYS A  44     -24.856  39.633 -27.453  1.00 24.67           C  
ATOM    726  O   LYS A  44     -25.752  40.342 -27.912  1.00 24.67           O  
ATOM    727  CB  LYS A  44     -23.818  37.739 -28.713  1.00 24.67           C  
ATOM    728  CG  LYS A  44     -25.106  37.395 -29.466  1.00 24.67           C  
ATOM    729  CD  LYS A  44     -25.132  35.925 -29.874  1.00 24.67           C  
ATOM    730  CE  LYS A  44     -26.426  35.562 -30.593  1.00 24.67           C  
ATOM    731  NZ  LYS A  44     -26.442  34.131 -31.014  1.00 24.67           N  
ATOM    732  H   LYS A  44     -21.773  38.690 -27.505  1.00 24.67           H  
ATOM    733  HA  LYS A  44     -23.713  39.814 -29.239  1.00 24.67           H  
ATOM    734 1HB  LYS A  44     -22.964  37.443 -29.322  1.00 24.67           H  
ATOM    735 2HB  LYS A  44     -23.794  37.132 -27.809  1.00 24.67           H  
ATOM    736 1HG  LYS A  44     -25.957  37.600 -28.817  1.00 24.67           H  
ATOM    737 2HG  LYS A  44     -25.192  38.018 -30.355  1.00 24.67           H  
ATOM    738 1HD  LYS A  44     -24.287  35.716 -30.532  1.00 24.67           H  
ATOM    739 2HD  LYS A  44     -25.037  35.305 -28.982  1.00 24.67           H  
ATOM    740 1HE  LYS A  44     -27.266  35.741 -29.927  1.00 24.67           H  
ATOM    741 2HE  LYS A  44     -26.534  36.192 -31.475  1.00 24.67           H  
ATOM    742 1HZ  LYS A  44     -27.312  33.926 -31.485  1.00 24.67           H  
ATOM    743 2HZ  LYS A  44     -25.671  33.956 -31.642  1.00 24.67           H  
ATOM    744 3HZ  LYS A  44     -26.354  33.539 -30.200  1.00 24.67           H  
ATOM    745  N   LEU A  45     -24.827  39.245 -26.175  1.00 24.67           N  
ATOM    746  CA  LEU A  45     -25.917  39.582 -25.270  1.00 24.67           C  
ATOM    747  C   LEU A  45     -26.047  41.089 -25.091  1.00 24.67           C  
ATOM    748  O   LEU A  45     -27.159  41.624 -25.088  1.00 24.67           O  
ATOM    749  CB  LEU A  45     -25.683  38.905 -23.925  1.00 24.67           C  
ATOM    750  CG  LEU A  45     -25.812  37.380 -23.947  1.00 24.67           C  
ATOM    751  CD1 LEU A  45     -25.352  36.818 -22.618  1.00 24.67           C  
ATOM    752  CD2 LEU A  45     -27.252  37.007 -24.240  1.00 24.67           C  
ATOM    753  H   LEU A  45     -24.051  38.671 -25.842  1.00 24.67           H  
ATOM    754  HA  LEU A  45     -26.842  39.205 -25.693  1.00 24.67           H  
ATOM    755 1HB  LEU A  45     -24.674  39.146 -23.589  1.00 24.67           H  
ATOM    756 2HB  LEU A  45     -26.394  39.299 -23.202  1.00 24.67           H  
ATOM    757  HG  LEU A  45     -25.174  36.972 -24.728  1.00 24.67           H  
ATOM    758 1HD1 LEU A  45     -25.433  35.731 -22.636  1.00 24.67           H  
ATOM    759 2HD1 LEU A  45     -24.313  37.101 -22.450  1.00 24.67           H  
ATOM    760 3HD1 LEU A  45     -25.973  37.216 -21.819  1.00 24.67           H  
ATOM    761 1HD2 LEU A  45     -27.347  35.922 -24.265  1.00 24.67           H  
ATOM    762 2HD2 LEU A  45     -27.899  37.411 -23.462  1.00 24.67           H  
ATOM    763 3HD2 LEU A  45     -27.540  37.417 -25.198  1.00 24.67           H  
ATOM    764  N   ILE A  46     -24.922  41.794 -25.014  1.00 24.67           N  
ATOM    765  CA  ILE A  46     -24.967  43.242 -24.874  1.00 24.67           C  
ATOM    766  C   ILE A  46     -25.630  43.859 -26.091  1.00 24.67           C  
ATOM    767  O   ILE A  46     -26.498  44.728 -25.965  1.00 24.67           O  
ATOM    768  CB  ILE A  46     -23.556  43.823 -24.699  1.00 24.67           C  
ATOM    769  CG1 ILE A  46     -22.988  43.395 -23.336  1.00 24.67           C  
ATOM    770  CG2 ILE A  46     -23.599  45.336 -24.839  1.00 24.67           C  
ATOM    771  CD1 ILE A  46     -21.505  43.637 -23.190  1.00 24.67           C  
ATOM    772  H   ILE A  46     -24.022  41.311 -25.011  1.00 24.67           H  
ATOM    773  HA  ILE A  46     -25.559  43.490 -23.995  1.00 24.67           H  
ATOM    774  HB  ILE A  46     -22.900  43.409 -25.465  1.00 24.67           H  
ATOM    775 1HG1 ILE A  46     -23.504  43.951 -22.556  1.00 24.67           H  
ATOM    776 2HG1 ILE A  46     -23.186  42.340 -23.189  1.00 24.67           H  
ATOM    777 1HG2 ILE A  46     -22.595  45.739 -24.726  1.00 24.67           H  
ATOM    778 2HG2 ILE A  46     -23.986  45.597 -25.823  1.00 24.67           H  
ATOM    779 3HG2 ILE A  46     -24.250  45.756 -24.071  1.00 24.67           H  
ATOM    780 1HD1 ILE A  46     -21.181  43.313 -22.203  1.00 24.67           H  
ATOM    781 2HD1 ILE A  46     -20.972  43.069 -23.951  1.00 24.67           H  
ATOM    782 3HD1 ILE A  46     -21.295  44.698 -23.312  1.00 24.67           H  
ATOM    783  N   ARG A  47     -25.237  43.399 -27.276  1.00 24.67           N  
ATOM    784  CA  ARG A  47     -25.816  43.918 -28.500  1.00 24.67           C  
ATOM    785  C   ARG A  47     -27.309  43.614 -28.571  1.00 24.67           C  
ATOM    786  O   ARG A  47     -28.093  44.477 -28.965  1.00 24.67           O  
ATOM    787  CB  ARG A  47     -25.098  43.332 -29.697  1.00 24.67           C  
ATOM    788  CG  ARG A  47     -23.675  43.853 -29.881  1.00 24.67           C  
ATOM    789  CD  ARG A  47     -22.968  43.155 -30.977  1.00 24.67           C  
ATOM    790  NE  ARG A  47     -21.616  43.661 -31.155  1.00 24.67           N  
ATOM    791  CZ  ARG A  47     -20.669  43.069 -31.907  1.00 24.67           C  
ATOM    792  NH1 ARG A  47     -20.938  41.949 -32.540  1.00 24.67           N  
ATOM    793  NH2 ARG A  47     -19.469  43.611 -32.006  1.00 24.67           N  
ATOM    794  H   ARG A  47     -24.511  42.681 -27.324  1.00 24.67           H  
ATOM    795  HA  ARG A  47     -25.679  44.998 -28.513  1.00 24.67           H  
ATOM    796 1HB  ARG A  47     -25.040  42.249 -29.588  1.00 24.67           H  
ATOM    797 2HB  ARG A  47     -25.661  43.545 -30.605  1.00 24.67           H  
ATOM    798 1HG  ARG A  47     -23.705  44.917 -30.110  1.00 24.67           H  
ATOM    799 2HG  ARG A  47     -23.115  43.698 -28.958  1.00 24.67           H  
ATOM    800 1HD  ARG A  47     -22.906  42.092 -30.739  1.00 24.67           H  
ATOM    801 2HD  ARG A  47     -23.511  43.290 -31.909  1.00 24.67           H  
ATOM    802  HE  ARG A  47     -21.371  44.520 -30.681  1.00 24.67           H  
ATOM    803 1HH1 ARG A  47     -21.856  41.534 -32.462  1.00 24.67           H  
ATOM    804 2HH1 ARG A  47     -20.228  41.504 -33.102  1.00 24.67           H  
ATOM    805 1HH2 ARG A  47     -19.261  44.472 -31.518  1.00 24.67           H  
ATOM    806 2HH2 ARG A  47     -18.759  43.166 -32.568  1.00 24.67           H  
ATOM    807  N   LEU A  48     -27.725  42.425 -28.125  1.00 24.67           N  
ATOM    808  CA  LEU A  48     -29.142  42.086 -28.155  1.00 24.67           C  
ATOM    809  C   LEU A  48     -29.939  43.018 -27.247  1.00 24.67           C  
ATOM    810  O   LEU A  48     -31.019  43.483 -27.626  1.00 24.67           O  
ATOM    811  CB  LEU A  48     -29.343  40.626 -27.739  1.00 24.67           C  
ATOM    812  CG  LEU A  48     -28.832  39.577 -28.748  1.00 24.67           C  
ATOM    813  CD1 LEU A  48     -28.898  38.204 -28.121  1.00 24.67           C  
ATOM    814  CD2 LEU A  48     -29.671  39.641 -30.003  1.00 24.67           C  
ATOM    815  H   LEU A  48     -27.043  41.734 -27.809  1.00 24.67           H  
ATOM    816  HA  LEU A  48     -29.503  42.209 -29.175  1.00 24.67           H  
ATOM    817 1HB  LEU A  48     -28.819  40.463 -26.799  1.00 24.67           H  
ATOM    818 2HB  LEU A  48     -30.404  40.449 -27.576  1.00 24.67           H  
ATOM    819  HG  LEU A  48     -27.805  39.787 -29.004  1.00 24.67           H  
ATOM    820 1HD1 LEU A  48     -28.534  37.468 -28.828  1.00 24.67           H  
ATOM    821 2HD1 LEU A  48     -28.283  38.188 -27.239  1.00 24.67           H  
ATOM    822 3HD1 LEU A  48     -29.926  37.974 -27.854  1.00 24.67           H  
ATOM    823 1HD2 LEU A  48     -29.306  38.904 -30.719  1.00 24.67           H  
ATOM    824 2HD2 LEU A  48     -30.710  39.426 -29.757  1.00 24.67           H  
ATOM    825 3HD2 LEU A  48     -29.598  40.639 -30.439  1.00 24.67           H  
ATOM    826  N   VAL A  49     -29.382  43.350 -26.080  1.00 24.67           N  
ATOM    827  CA  VAL A  49     -30.046  44.279 -25.179  1.00 24.67           C  
ATOM    828  C   VAL A  49     -30.130  45.661 -25.801  1.00 24.67           C  
ATOM    829  O   VAL A  49     -31.174  46.317 -25.736  1.00 24.67           O  
ATOM    830  CB  VAL A  49     -29.328  44.373 -23.829  1.00 24.67           C  
ATOM    831  CG1 VAL A  49     -29.935  45.504 -23.016  1.00 24.67           C  
ATOM    832  CG2 VAL A  49     -29.476  43.054 -23.085  1.00 24.67           C  
ATOM    833  H   VAL A  49     -28.493  42.925 -25.807  1.00 24.67           H  
ATOM    834  HA  VAL A  49     -31.058  43.916 -24.998  1.00 24.67           H  
ATOM    835  HB  VAL A  49     -28.269  44.592 -23.995  1.00 24.67           H  
ATOM    836 1HG1 VAL A  49     -29.422  45.578 -22.060  1.00 24.67           H  
ATOM    837 2HG1 VAL A  49     -29.820  46.440 -23.566  1.00 24.67           H  
ATOM    838 3HG1 VAL A  49     -30.994  45.305 -22.851  1.00 24.67           H  
ATOM    839 1HG2 VAL A  49     -28.964  43.119 -22.128  1.00 24.67           H  
ATOM    840 2HG2 VAL A  49     -30.533  42.848 -22.922  1.00 24.67           H  
ATOM    841 3HG2 VAL A  49     -29.042  42.255 -23.673  1.00 24.67           H  
ATOM    842  N   ASN A  50     -29.036  46.116 -26.411  1.00 24.67           N  
ATOM    843  CA  ASN A  50     -29.060  47.425 -27.034  1.00 24.67           C  
ATOM    844  C   ASN A  50     -30.096  47.466 -28.156  1.00 24.67           C  
ATOM    845  O   ASN A  50     -30.851  48.438 -28.265  1.00 24.67           O  
ATOM    846  CB  ASN A  50     -27.683  47.785 -27.552  1.00 24.67           C  
ATOM    847  CG  ASN A  50     -26.712  48.130 -26.441  1.00 24.67           C  
ATOM    848  OD1 ASN A  50     -27.111  48.448 -25.312  1.00 24.67           O  
ATOM    849  ND2 ASN A  50     -25.440  48.087 -26.746  1.00 24.67           N  
ATOM    850  H   ASN A  50     -28.185  45.552 -26.428  1.00 24.67           H  
ATOM    851  HA  ASN A  50     -29.357  48.160 -26.287  1.00 24.67           H  
ATOM    852 1HB  ASN A  50     -27.283  46.942 -28.117  1.00 24.67           H  
ATOM    853 2HB  ASN A  50     -27.760  48.629 -28.237  1.00 24.67           H  
ATOM    854 1HD2 ASN A  50     -24.755  48.321 -26.056  1.00 24.67           H  
ATOM    855 2HD2 ASN A  50     -25.157  47.830 -27.667  1.00 24.67           H  
ATOM    856  N   ASP A  51     -30.195  46.394 -28.954  1.00 24.67           N  
ATOM    857  CA  ASP A  51     -31.193  46.376 -30.014  1.00 24.67           C  
ATOM    858  C   ASP A  51     -32.596  46.405 -29.431  1.00 24.67           C  
ATOM    859  O   ASP A  51     -33.461  47.124 -29.935  1.00 24.67           O  
ATOM    860  CB  ASP A  51     -31.020  45.166 -30.936  1.00 24.67           C  
ATOM    861  CG  ASP A  51     -29.808  45.284 -31.880  1.00 24.67           C  
ATOM    862  OD1 ASP A  51     -29.257  46.361 -31.982  1.00 24.67           O  
ATOM    863  OD2 ASP A  51     -29.484  44.313 -32.528  1.00 24.67           O  
ATOM    864  H   ASP A  51     -29.554  45.608 -28.839  1.00 24.67           H  
ATOM    865  HA  ASP A  51     -31.063  47.268 -30.619  1.00 24.67           H  
ATOM    866 1HB  ASP A  51     -30.892  44.271 -30.320  1.00 24.67           H  
ATOM    867 2HB  ASP A  51     -31.917  45.030 -31.528  1.00 24.67           H  
ATOM    868  N   LYS A  52     -32.818  45.678 -28.333  1.00 24.67           N  
ATOM    869  CA  LYS A  52     -34.129  45.664 -27.702  1.00 24.67           C  
ATOM    870  C   LYS A  52     -34.517  47.077 -27.309  1.00 24.67           C  
ATOM    871  O   LYS A  52     -35.611  47.537 -27.642  1.00 24.67           O  
ATOM    872  CB  LYS A  52     -34.129  44.754 -26.471  1.00 24.67           C  
ATOM    873  CG  LYS A  52     -35.467  44.627 -25.732  1.00 24.67           C  
ATOM    874  CD  LYS A  52     -35.333  43.662 -24.544  1.00 24.67           C  
ATOM    875  CE  LYS A  52     -36.674  43.406 -23.849  1.00 24.67           C  
ATOM    876  NZ  LYS A  52     -37.193  44.618 -23.159  1.00 24.67           N  
ATOM    877  H   LYS A  52     -32.076  45.090 -27.953  1.00 24.67           H  
ATOM    878  HA  LYS A  52     -34.861  45.294 -28.416  1.00 24.67           H  
ATOM    879 1HB  LYS A  52     -33.802  43.755 -26.763  1.00 24.67           H  
ATOM    880 2HB  LYS A  52     -33.403  45.125 -25.752  1.00 24.67           H  
ATOM    881 1HG  LYS A  52     -35.775  45.612 -25.361  1.00 24.67           H  
ATOM    882 2HG  LYS A  52     -36.232  44.259 -26.412  1.00 24.67           H  
ATOM    883 1HD  LYS A  52     -34.927  42.714 -24.896  1.00 24.67           H  
ATOM    884 2HD  LYS A  52     -34.636  44.086 -23.819  1.00 24.67           H  
ATOM    885 1HE  LYS A  52     -37.403  43.084 -24.591  1.00 24.67           H  
ATOM    886 2HE  LYS A  52     -36.543  42.613 -23.115  1.00 24.67           H  
ATOM    887 1HZ  LYS A  52     -38.073  44.421 -22.718  1.00 24.67           H  
ATOM    888 2HZ  LYS A  52     -36.541  44.935 -22.464  1.00 24.67           H  
ATOM    889 3HZ  LYS A  52     -37.339  45.376 -23.841  1.00 24.67           H  
ATOM    890  N   LYS A  53     -33.604  47.786 -26.640  1.00 24.67           N  
ATOM    891  CA  LYS A  53     -33.892  49.144 -26.201  1.00 24.67           C  
ATOM    892  C   LYS A  53     -34.150  50.070 -27.387  1.00 24.67           C  
ATOM    893  O   LYS A  53     -35.048  50.917 -27.348  1.00 24.67           O  
ATOM    894  CB  LYS A  53     -32.744  49.667 -25.341  1.00 24.67           C  
ATOM    895  CG  LYS A  53     -32.647  49.000 -23.963  1.00 24.67           C  
ATOM    896  CD  LYS A  53     -31.465  49.530 -23.165  1.00 24.67           C  
ATOM    897  CE  LYS A  53     -31.394  48.891 -21.784  1.00 24.67           C  
ATOM    898  NZ  LYS A  53     -30.207  49.360 -21.015  1.00 24.67           N  
ATOM    899  H   LYS A  53     -32.705  47.355 -26.412  1.00 24.67           H  
ATOM    900  HA  LYS A  53     -34.797  49.120 -25.590  1.00 24.67           H  
ATOM    901 1HB  LYS A  53     -31.798  49.493 -25.863  1.00 24.67           H  
ATOM    902 2HB  LYS A  53     -32.852  50.741 -25.200  1.00 24.67           H  
ATOM    903 1HG  LYS A  53     -33.569  49.178 -23.407  1.00 24.67           H  
ATOM    904 2HG  LYS A  53     -32.527  47.923 -24.100  1.00 24.67           H  
ATOM    905 1HD  LYS A  53     -30.541  49.305 -23.706  1.00 24.67           H  
ATOM    906 2HD  LYS A  53     -31.550  50.611 -23.057  1.00 24.67           H  
ATOM    907 1HE  LYS A  53     -32.295  49.144 -21.228  1.00 24.67           H  
ATOM    908 2HE  LYS A  53     -31.341  47.812 -21.893  1.00 24.67           H  
ATOM    909 1HZ  LYS A  53     -30.194  48.916 -20.108  1.00 24.67           H  
ATOM    910 2HZ  LYS A  53     -29.364  49.118 -21.521  1.00 24.67           H  
ATOM    911 3HZ  LYS A  53     -30.253  50.361 -20.898  1.00 24.67           H  
ATOM    912  N   ARG A  54     -33.400  49.897 -28.474  1.00 24.67           N  
ATOM    913  CA  ARG A  54     -33.629  50.732 -29.641  1.00 24.67           C  
ATOM    914  C   ARG A  54     -35.023  50.479 -30.204  1.00 24.67           C  
ATOM    915  O   ARG A  54     -35.735  51.427 -30.553  1.00 24.67           O  
ATOM    916  CB  ARG A  54     -32.574  50.457 -30.696  1.00 24.67           C  
ATOM    917  CG  ARG A  54     -31.179  50.977 -30.349  1.00 24.67           C  
ATOM    918  CD  ARG A  54     -30.156  50.505 -31.318  1.00 24.67           C  
ATOM    919  NE  ARG A  54     -28.825  51.005 -31.000  1.00 24.67           N  
ATOM    920  CZ  ARG A  54     -27.681  50.487 -31.493  1.00 24.67           C  
ATOM    921  NH1 ARG A  54     -27.723  49.454 -32.308  1.00 24.67           N  
ATOM    922  NH2 ARG A  54     -26.517  51.016 -31.155  1.00 24.67           N  
ATOM    923  H   ARG A  54     -32.650  49.203 -28.481  1.00 24.67           H  
ATOM    924  HA  ARG A  54     -33.557  51.776 -29.340  1.00 24.67           H  
ATOM    925 1HB  ARG A  54     -32.495  49.384 -30.855  1.00 24.67           H  
ATOM    926 2HB  ARG A  54     -32.877  50.906 -31.641  1.00 24.67           H  
ATOM    927 1HG  ARG A  54     -31.189  52.066 -30.371  1.00 24.67           H  
ATOM    928 2HG  ARG A  54     -30.900  50.644 -29.355  1.00 24.67           H  
ATOM    929 1HD  ARG A  54     -30.120  49.413 -31.296  1.00 24.67           H  
ATOM    930 2HD  ARG A  54     -30.417  50.837 -32.320  1.00 24.67           H  
ATOM    931  HE  ARG A  54     -28.755  51.797 -30.376  1.00 24.67           H  
ATOM    932 1HH1 ARG A  54     -28.619  49.039 -32.562  1.00 24.67           H  
ATOM    933 2HH1 ARG A  54     -26.870  49.061 -32.675  1.00 24.67           H  
ATOM    934 1HH2 ARG A  54     -26.486  51.809 -30.529  1.00 24.67           H  
ATOM    935 2HH2 ARG A  54     -25.661  50.630 -31.524  1.00 24.67           H  
ATOM    936  N   TYR A  55     -35.448  49.212 -30.230  1.00 24.67           N  
ATOM    937  CA  TYR A  55     -36.775  48.898 -30.737  1.00 24.67           C  
ATOM    938  C   TYR A  55     -37.847  49.479 -29.825  1.00 24.67           C  
ATOM    939  O   TYR A  55     -38.824  50.052 -30.299  1.00 24.67           O  
ATOM    940  CB  TYR A  55     -36.976  47.385 -30.886  1.00 24.67           C  
ATOM    941  CG  TYR A  55     -36.223  46.764 -32.052  1.00 24.67           C  
ATOM    942  CD1 TYR A  55     -35.346  45.712 -31.834  1.00 24.67           C  
ATOM    943  CD2 TYR A  55     -36.408  47.252 -33.334  1.00 24.67           C  
ATOM    944  CE1 TYR A  55     -34.661  45.150 -32.889  1.00 24.67           C  
ATOM    945  CE2 TYR A  55     -35.726  46.691 -34.394  1.00 24.67           C  
ATOM    946  CZ  TYR A  55     -34.852  45.642 -34.174  1.00 24.67           C  
ATOM    947  OH  TYR A  55     -34.168  45.080 -35.228  1.00 24.67           O  
ATOM    948  H   TYR A  55     -34.827  48.459 -29.927  1.00 24.67           H  
ATOM    949  HA  TYR A  55     -36.888  49.358 -31.719  1.00 24.67           H  
ATOM    950 1HB  TYR A  55     -36.649  46.889 -29.970  1.00 24.67           H  
ATOM    951 2HB  TYR A  55     -38.037  47.174 -31.013  1.00 24.67           H  
ATOM    952  HD1 TYR A  55     -35.199  45.330 -30.825  1.00 24.67           H  
ATOM    953  HD2 TYR A  55     -37.091  48.079 -33.506  1.00 24.67           H  
ATOM    954  HE1 TYR A  55     -33.973  44.324 -32.712  1.00 24.67           H  
ATOM    955  HE2 TYR A  55     -35.874  47.078 -35.405  1.00 24.67           H  
ATOM    956  HH  TYR A  55     -33.586  44.390 -34.899  1.00 24.67           H  
ATOM    957  N   GLU A  56     -37.640  49.430 -28.508  1.00 24.67           N  
ATOM    958  CA  GLU A  56     -38.631  49.998 -27.595  1.00 24.67           C  
ATOM    959  C   GLU A  56     -38.795  51.506 -27.823  1.00 24.67           C  
ATOM    960  O   GLU A  56     -39.905  52.039 -27.756  1.00 24.67           O  
ATOM    961  CB  GLU A  56     -38.249  49.722 -26.132  1.00 24.67           C  
ATOM    962  CG  GLU A  56     -38.384  48.256 -25.708  1.00 24.67           C  
ATOM    963  CD  GLU A  56     -37.931  47.980 -24.290  1.00 24.67           C  
ATOM    964  OE1 GLU A  56     -37.434  48.869 -23.639  1.00 24.67           O  
ATOM    965  OE2 GLU A  56     -38.083  46.848 -23.860  1.00 24.67           O  
ATOM    966  H   GLU A  56     -36.815  48.953 -28.144  1.00 24.67           H  
ATOM    967  HA  GLU A  56     -39.590  49.521 -27.794  1.00 24.67           H  
ATOM    968 1HB  GLU A  56     -37.213  50.020 -25.971  1.00 24.67           H  
ATOM    969 2HB  GLU A  56     -38.870  50.327 -25.473  1.00 24.67           H  
ATOM    970 1HG  GLU A  56     -39.428  47.963 -25.803  1.00 24.67           H  
ATOM    971 2HG  GLU A  56     -37.806  47.641 -26.391  1.00 24.67           H  
ATOM    972  N   ARG A  57     -37.684  52.185 -28.111  1.00 24.67           N  
ATOM    973  CA  ARG A  57     -37.670  53.623 -28.361  1.00 24.67           C  
ATOM    974  C   ARG A  57     -38.250  54.038 -29.724  1.00 24.67           C  
ATOM    975  O   ARG A  57     -38.851  55.109 -29.842  1.00 24.67           O  
ATOM    976  CB  ARG A  57     -36.243  54.130 -28.260  1.00 24.67           C  
ATOM    977  CG  ARG A  57     -35.662  54.122 -26.851  1.00 24.67           C  
ATOM    978  CD  ARG A  57     -34.225  54.487 -26.856  1.00 24.67           C  
ATOM    979  NE  ARG A  57     -33.656  54.484 -25.518  1.00 24.67           N  
ATOM    980  CZ  ARG A  57     -32.347  54.645 -25.243  1.00 24.67           C  
ATOM    981  NH1 ARG A  57     -31.485  54.817 -26.221  1.00 24.67           N  
ATOM    982  NH2 ARG A  57     -31.929  54.631 -23.990  1.00 24.67           N  
ATOM    983  H   ARG A  57     -36.796  51.680 -28.119  1.00 24.67           H  
ATOM    984  HA  ARG A  57     -38.261  54.100 -27.580  1.00 24.67           H  
ATOM    985 1HB  ARG A  57     -35.601  53.506 -28.879  1.00 24.67           H  
ATOM    986 2HB  ARG A  57     -36.187  55.146 -28.648  1.00 24.67           H  
ATOM    987 1HG  ARG A  57     -36.197  54.844 -26.237  1.00 24.67           H  
ATOM    988 2HG  ARG A  57     -35.769  53.130 -26.416  1.00 24.67           H  
ATOM    989 1HD  ARG A  57     -33.679  53.760 -27.459  1.00 24.67           H  
ATOM    990 2HD  ARG A  57     -34.101  55.481 -27.280  1.00 24.67           H  
ATOM    991  HE  ARG A  57     -34.289  54.355 -24.739  1.00 24.67           H  
ATOM    992 1HH1 ARG A  57     -31.806  54.829 -27.179  1.00 24.67           H  
ATOM    993 2HH1 ARG A  57     -30.504  54.940 -26.015  1.00 24.67           H  
ATOM    994 1HH2 ARG A  57     -32.591  54.501 -23.238  1.00 24.67           H  
ATOM    995 2HH2 ARG A  57     -30.948  54.755 -23.784  1.00 24.67           H  
ATOM    996  N   VAL A  58     -38.055  53.200 -30.744  1.00 24.67           N  
ATOM    997  CA  VAL A  58     -38.473  53.505 -32.115  1.00 24.67           C  
ATOM    998  C   VAL A  58     -39.713  52.755 -32.614  1.00 24.67           C  
ATOM    999  O   VAL A  58     -40.575  53.338 -33.277  1.00 24.67           O  
ATOM   1000  CB  VAL A  58     -37.317  53.196 -33.077  1.00 24.67           C  
ATOM   1001  CG1 VAL A  58     -37.761  53.414 -34.513  1.00 24.67           C  
ATOM   1002  CG2 VAL A  58     -36.123  54.068 -32.720  1.00 24.67           C  
ATOM   1003  H   VAL A  58     -37.534  52.341 -30.573  1.00 24.67           H  
ATOM   1004  HA  VAL A  58     -38.682  54.572 -32.164  1.00 24.67           H  
ATOM   1005  HB  VAL A  58     -37.040  52.141 -32.975  1.00 24.67           H  
ATOM   1006 1HG1 VAL A  58     -36.940  53.175 -35.186  1.00 24.67           H  
ATOM   1007 2HG1 VAL A  58     -38.610  52.760 -34.730  1.00 24.67           H  
ATOM   1008 3HG1 VAL A  58     -38.055  54.452 -34.650  1.00 24.67           H  
ATOM   1009 1HG2 VAL A  58     -35.295  53.842 -33.389  1.00 24.67           H  
ATOM   1010 2HG2 VAL A  58     -36.396  55.117 -32.819  1.00 24.67           H  
ATOM   1011 3HG2 VAL A  58     -35.823  53.864 -31.691  1.00 24.67           H  
ATOM   1012  N   GLY A  59     -39.756  51.455 -32.368  1.00 24.67           N  
ATOM   1013  CA  GLY A  59     -40.777  50.548 -32.857  1.00 24.67           C  
ATOM   1014  C   GLY A  59     -40.090  49.398 -33.584  1.00 24.67           C  
ATOM   1015  O   GLY A  59     -38.975  49.550 -34.084  1.00 24.67           O  
ATOM   1016  H   GLY A  59     -39.051  51.048 -31.773  1.00 24.67           H  
ATOM   1017 1HA  GLY A  59     -41.360  50.167 -32.017  1.00 24.67           H  
ATOM   1018 2HA  GLY A  59     -41.456  51.070 -33.529  1.00 24.67           H  
ATOM   1019  N   GLY A  60     -40.750  48.249 -33.658  1.00 24.67           N  
ATOM   1020  CA  GLY A  60     -40.168  47.084 -34.323  1.00 24.67           C  
ATOM   1021  C   GLY A  60     -39.517  47.459 -35.653  1.00 24.67           C  
ATOM   1022  O   GLY A  60     -40.195  47.532 -36.679  1.00 24.67           O  
ATOM   1023  H   GLY A  60     -41.665  48.177 -33.238  1.00 24.67           H  
ATOM   1024 1HA  GLY A  60     -39.425  46.628 -33.668  1.00 24.67           H  
ATOM   1025 2HA  GLY A  60     -40.943  46.337 -34.493  1.00 24.67           H  
TER    1026
ENDMDL

REMARK ID 517212 MODEL 3 2023-05-13_00000051_1_19
PFRMAT TS
TARGET 2023-05-13_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.489   0.595   1.734  1.00  3.47           N  
ATOM      2  CA  GLY A   1       1.533   0.798   0.737  1.00  3.47           C  
ATOM      3  C   GLY A   1       2.239   2.141   0.958  1.00  3.47           C  
ATOM      4  O   GLY A   1       2.366   2.585   2.099  1.00  3.47           O  
ATOM      5  H   GLY A   1      -0.212   1.311   1.865  1.00  3.47           H  
ATOM      6 1HA  GLY A   1       2.255  -0.017   0.794  1.00  3.47           H  
ATOM      7 2HA  GLY A   1       1.069   0.758  -0.245  1.00  3.47           H  
ATOM      8  N   PRO A   2       2.743   2.784  -0.110  1.00  3.58           N  
ATOM      9  CA  PRO A   2       3.392   4.086  -0.103  1.00  3.58           C  
ATOM     10  C   PRO A   2       2.468   5.159   0.455  1.00  3.58           C  
ATOM     11  O   PRO A   2       1.259   5.127   0.222  1.00  3.58           O  
ATOM     12  CB  PRO A   2       3.680   4.318  -1.592  1.00  3.58           C  
ATOM     13  CG  PRO A   2       3.755   2.927  -2.191  1.00  3.58           C  
ATOM     14  CD  PRO A   2       2.723   2.130  -1.433  1.00  3.58           C  
ATOM     15  HA  PRO A   2       4.323   4.028   0.479  1.00  3.58           H  
ATOM     16 1HB  PRO A   2       2.880   4.936  -2.032  1.00  3.58           H  
ATOM     17 2HB  PRO A   2       4.615   4.886  -1.707  1.00  3.58           H  
ATOM     18 1HG  PRO A   2       3.553   2.969  -3.272  1.00  3.58           H  
ATOM     19 2HG  PRO A   2       4.772   2.522  -2.075  1.00  3.58           H  
ATOM     20 1HD  PRO A   2       1.735   2.239  -1.908  1.00  3.58           H  
ATOM     21 2HD  PRO A   2       3.052   1.081  -1.370  1.00  3.58           H  
ATOM     22  N   GLY A   3       3.035   6.127   1.172  1.00  4.02           N  
ATOM     23  CA  GLY A   3       2.223   7.210   1.718  1.00  4.02           C  
ATOM     24  C   GLY A   3       1.649   8.066   0.597  1.00  4.02           C  
ATOM     25  O   GLY A   3       2.314   8.291  -0.423  1.00  4.02           O  
ATOM     26  H   GLY A   3       4.030   6.105   1.346  1.00  4.02           H  
ATOM     27 1HA  GLY A   3       1.413   6.790   2.316  1.00  4.02           H  
ATOM     28 2HA  GLY A   3       2.831   7.824   2.381  1.00  4.02           H  
ATOM     29  N   SER A   4       0.461   8.637   0.837  1.00  4.98           N  
ATOM     30  CA  SER A   4      -0.223   9.490  -0.140  1.00  4.98           C  
ATOM     31  C   SER A   4       0.551  10.754  -0.493  1.00  4.98           C  
ATOM     32  O   SER A   4       0.354  11.335  -1.555  1.00  4.98           O  
ATOM     33  CB  SER A   4      -1.595   9.867   0.381  1.00  4.98           C  
ATOM     34  OG  SER A   4      -1.494  10.684   1.518  1.00  4.98           O  
ATOM     35  H   SER A   4      -0.009   8.426   1.707  1.00  4.98           H  
ATOM     36  HA  SER A   4      -0.354   8.909  -1.056  1.00  4.98           H  
ATOM     37 1HB  SER A   4      -2.146  10.392  -0.398  1.00  4.98           H  
ATOM     38 2HB  SER A   4      -2.153   8.965   0.626  1.00  4.98           H  
ATOM     39  HG  SER A   4      -2.396  10.915   1.759  1.00  4.98           H  
ATOM     40  N   VAL A   5       1.479  11.154   0.364  1.00  6.70           N  
ATOM     41  CA  VAL A   5       2.307  12.322   0.104  1.00  6.70           C  
ATOM     42  C   VAL A   5       3.115  12.152  -1.186  1.00  6.70           C  
ATOM     43  O   VAL A   5       3.463  13.126  -1.848  1.00  6.70           O  
ATOM     44  CB  VAL A   5       3.246  12.594   1.287  1.00  6.70           C  
ATOM     45  CG1 VAL A   5       4.332  11.516   1.377  1.00  6.70           C  
ATOM     46  CG2 VAL A   5       3.858  13.970   1.112  1.00  6.70           C  
ATOM     47  H   VAL A   5       1.596  10.636   1.221  1.00  6.70           H  
ATOM     48  HA  VAL A   5       1.650  13.186  -0.011  1.00  6.70           H  
ATOM     49  HB  VAL A   5       2.672  12.557   2.213  1.00  6.70           H  
ATOM     50 1HG1 VAL A   5       4.973  11.723   2.233  1.00  6.70           H  
ATOM     51 2HG1 VAL A   5       3.866  10.538   1.501  1.00  6.70           H  
ATOM     52 3HG1 VAL A   5       4.938  11.519   0.477  1.00  6.70           H  
ATOM     53 1HG2 VAL A   5       4.516  14.188   1.951  1.00  6.70           H  
ATOM     54 2HG2 VAL A   5       4.429  14.002   0.182  1.00  6.70           H  
ATOM     55 3HG2 VAL A   5       3.060  14.710   1.074  1.00  6.70           H  
ATOM     56  N   SER A   6       3.398  10.901  -1.570  1.00  9.43           N  
ATOM     57  CA  SER A   6       4.183  10.617  -2.761  1.00  9.43           C  
ATOM     58  C   SER A   6       3.398  10.888  -4.041  1.00  9.43           C  
ATOM     59  O   SER A   6       3.956  10.860  -5.138  1.00  9.43           O  
ATOM     60  CB  SER A   6       4.674   9.181  -2.736  1.00  9.43           C  
ATOM     61  OG  SER A   6       3.614   8.271  -2.851  1.00  9.43           O  
ATOM     62  H   SER A   6       3.052  10.111  -1.025  1.00  9.43           H  
ATOM     63  HA  SER A   6       5.053  11.274  -2.756  1.00  9.43           H  
ATOM     64 1HB  SER A   6       5.375   9.028  -3.553  1.00  9.43           H  
ATOM     65 2HB  SER A   6       5.209   8.997  -1.805  1.00  9.43           H  
ATOM     66  HG  SER A   6       3.116   8.324  -2.002  1.00  9.43           H  
ATOM     67  N   ARG A   7       2.094  11.124  -3.900  1.00 13.23           N  
ATOM     68  CA  ARG A   7       1.215  11.401  -5.015  1.00 13.23           C  
ATOM     69  C   ARG A   7       0.937  12.902  -5.102  1.00 13.23           C  
ATOM     70  O   ARG A   7       0.128  13.344  -5.924  1.00 13.23           O  
ATOM     71  CB  ARG A   7      -0.094  10.660  -4.820  1.00 13.23           C  
ATOM     72  CG  ARG A   7       0.054   9.146  -4.742  1.00 13.23           C  
ATOM     73  CD  ARG A   7      -1.248   8.456  -4.547  1.00 13.23           C  
ATOM     74  NE  ARG A   7      -1.075   7.015  -4.397  1.00 13.23           N  
ATOM     75  CZ  ARG A   7      -2.080   6.121  -4.319  1.00 13.23           C  
ATOM     76  NH1 ARG A   7      -3.330   6.524  -4.391  1.00 13.23           N  
ATOM     77  NH2 ARG A   7      -1.807   4.837  -4.169  1.00 13.23           N  
ATOM     78  H   ARG A   7       1.677  11.133  -2.973  1.00 13.23           H  
ATOM     79  HA  ARG A   7       1.693  11.070  -5.936  1.00 13.23           H  
ATOM     80 1HB  ARG A   7      -0.569  11.000  -3.903  1.00 13.23           H  
ATOM     81 2HB  ARG A   7      -0.769  10.888  -5.644  1.00 13.23           H  
ATOM     82 1HG  ARG A   7       0.511   8.776  -5.659  1.00 13.23           H  
ATOM     83 2HG  ARG A   7       0.699   8.899  -3.891  1.00 13.23           H  
ATOM     84 1HD  ARG A   7      -1.726   8.838  -3.644  1.00 13.23           H  
ATOM     85 2HD  ARG A   7      -1.893   8.636  -5.406  1.00 13.23           H  
ATOM     86  HE  ARG A   7      -0.127   6.663  -4.331  1.00 13.23           H  
ATOM     87 1HH1 ARG A   7      -3.539   7.506  -4.507  1.00 13.23           H  
ATOM     88 2HH1 ARG A   7      -4.081   5.852  -4.332  1.00 13.23           H  
ATOM     89 1HH2 ARG A   7      -0.844   4.529  -4.109  1.00 13.23           H  
ATOM     90 2HH2 ARG A   7      -2.557   4.164  -4.110  1.00 13.23           H  
ATOM     91  N   VAL A   8       1.606  13.688  -4.252  1.00 17.64           N  
ATOM     92  CA  VAL A   8       1.387  15.122  -4.208  1.00 17.64           C  
ATOM     93  C   VAL A   8       2.570  15.842  -4.862  1.00 17.64           C  
ATOM     94  O   VAL A   8       3.725  15.613  -4.502  1.00 17.64           O  
ATOM     95  CB  VAL A   8       1.218  15.574  -2.745  1.00 17.64           C  
ATOM     96  CG1 VAL A   8       0.991  17.018  -2.699  1.00 17.64           C  
ATOM     97  CG2 VAL A   8       0.050  14.851  -2.108  1.00 17.64           C  
ATOM     98  H   VAL A   8       2.277  13.293  -3.593  1.00 17.64           H  
ATOM     99  HA  VAL A   8       0.477  15.364  -4.758  1.00 17.64           H  
ATOM    100  HB  VAL A   8       2.134  15.356  -2.199  1.00 17.64           H  
ATOM    101 1HG1 VAL A   8       0.878  17.346  -1.680  1.00 17.64           H  
ATOM    102 2HG1 VAL A   8       1.800  17.538  -3.163  1.00 17.64           H  
ATOM    103 3HG1 VAL A   8       0.094  17.214  -3.239  1.00 17.64           H  
ATOM    104 1HG2 VAL A   8      -0.058  15.174  -1.074  1.00 17.64           H  
ATOM    105 2HG2 VAL A   8      -0.863  15.084  -2.661  1.00 17.64           H  
ATOM    106 3HG2 VAL A   8       0.229  13.780  -2.136  1.00 17.64           H  
ATOM    107  N   SER A   9       2.279  16.681  -5.857  1.00 21.57           N  
ATOM    108  CA  SER A   9       3.326  17.377  -6.606  1.00 21.57           C  
ATOM    109  C   SER A   9       4.026  18.400  -5.751  1.00 21.57           C  
ATOM    110  O   SER A   9       3.453  18.866  -4.770  1.00 21.57           O  
ATOM    111  CB  SER A   9       2.730  18.097  -7.805  1.00 21.57           C  
ATOM    112  OG  SER A   9       1.884  19.180  -7.408  1.00 21.57           O  
ATOM    113  H   SER A   9       1.308  16.828  -6.100  1.00 21.57           H  
ATOM    114  HA  SER A   9       4.058  16.642  -6.946  1.00 21.57           H  
ATOM    115 1HB  SER A   9       3.532  18.474  -8.438  1.00 21.57           H  
ATOM    116 2HB  SER A   9       2.155  17.387  -8.397  1.00 21.57           H  
ATOM    117  HG  SER A   9       1.437  19.477  -8.216  1.00 21.57           H  
ATOM    118  N   ARG A  10       5.224  18.818  -6.162  1.00 23.96           N  
ATOM    119  CA  ARG A  10       5.926  19.856  -5.419  1.00 23.96           C  
ATOM    120  C   ARG A  10       5.071  21.090  -5.217  1.00 23.96           C  
ATOM    121  O   ARG A  10       5.005  21.623  -4.112  1.00 23.96           O  
ATOM    122  CB  ARG A  10       7.213  20.271  -6.107  1.00 23.96           C  
ATOM    123  CG  ARG A  10       7.959  21.393  -5.373  1.00 23.96           C  
ATOM    124  CD  ARG A  10       9.259  21.730  -6.006  1.00 23.96           C  
ATOM    125  NE  ARG A  10       9.885  22.884  -5.368  1.00 23.96           N  
ATOM    126  CZ  ARG A  10      11.162  23.270  -5.558  1.00 23.96           C  
ATOM    127  NH1 ARG A  10      11.954  22.580  -6.356  1.00 23.96           N  
ATOM    128  NH2 ARG A  10      11.616  24.342  -4.939  1.00 23.96           N  
ATOM    129  H   ARG A  10       5.651  18.402  -6.976  1.00 23.96           H  
ATOM    130  HA  ARG A  10       6.181  19.456  -4.439  1.00 23.96           H  
ATOM    131 1HB  ARG A  10       7.883  19.417  -6.186  1.00 23.96           H  
ATOM    132 2HB  ARG A  10       6.996  20.621  -7.117  1.00 23.96           H  
ATOM    133 1HG  ARG A  10       7.342  22.299  -5.371  1.00 23.96           H  
ATOM    134 2HG  ARG A  10       8.148  21.091  -4.343  1.00 23.96           H  
ATOM    135 1HD  ARG A  10       9.937  20.883  -5.919  1.00 23.96           H  
ATOM    136 2HD  ARG A  10       9.103  21.966  -7.057  1.00 23.96           H  
ATOM    137  HE  ARG A  10       9.300  23.472  -4.747  1.00 23.96           H  
ATOM    138 1HH1 ARG A  10      11.604  21.759  -6.828  1.00 23.96           H  
ATOM    139 2HH1 ARG A  10      12.910  22.873  -6.494  1.00 23.96           H  
ATOM    140 1HH2 ARG A  10      10.995  24.870  -4.325  1.00 23.96           H  
ATOM    141 2HH2 ARG A  10      12.568  24.640  -5.073  1.00 23.96           H  
ATOM    142  N   GLU A  11       4.413  21.561  -6.275  1.00 24.12           N  
ATOM    143  CA  GLU A  11       3.623  22.770  -6.119  1.00 24.12           C  
ATOM    144  C   GLU A  11       2.497  22.560  -5.118  1.00 24.12           C  
ATOM    145  O   GLU A  11       2.250  23.418  -4.270  1.00 24.12           O  
ATOM    146  CB  GLU A  11       3.046  23.207  -7.464  1.00 24.12           C  
ATOM    147  CG  GLU A  11       4.085  23.729  -8.455  1.00 24.12           C  
ATOM    148  CD  GLU A  11       3.501  24.079  -9.807  1.00 24.12           C  
ATOM    149  OE1 GLU A  11       2.346  23.799 -10.026  1.00 24.12           O  
ATOM    150  OE2 GLU A  11       4.213  24.628 -10.616  1.00 24.12           O  
ATOM    151  H   GLU A  11       4.465  21.089  -7.165  1.00 24.12           H  
ATOM    152  HA  GLU A  11       4.274  23.562  -5.739  1.00 24.12           H  
ATOM    153 1HB  GLU A  11       2.534  22.361  -7.927  1.00 24.12           H  
ATOM    154 2HB  GLU A  11       2.304  23.990  -7.304  1.00 24.12           H  
ATOM    155 1HG  GLU A  11       4.557  24.617  -8.033  1.00 24.12           H  
ATOM    156 2HG  GLU A  11       4.857  22.969  -8.582  1.00 24.12           H  
ATOM    157  N   GLU A  12       1.830  21.401  -5.171  1.00 22.15           N  
ATOM    158  CA  GLU A  12       0.770  21.176  -4.201  1.00 22.15           C  
ATOM    159  C   GLU A  12       1.354  21.105  -2.790  1.00 22.15           C  
ATOM    160  O   GLU A  12       0.752  21.613  -1.841  1.00 22.15           O  
ATOM    161  CB  GLU A  12      -0.063  19.954  -4.539  1.00 22.15           C  
ATOM    162  CG  GLU A  12      -1.247  19.745  -3.602  1.00 22.15           C  
ATOM    163  CD  GLU A  12      -2.134  18.583  -3.997  1.00 22.15           C  
ATOM    164  OE1 GLU A  12      -2.504  18.480  -5.143  1.00 22.15           O  
ATOM    165  OE2 GLU A  12      -2.423  17.784  -3.128  1.00 22.15           O  
ATOM    166  H   GLU A  12       2.045  20.685  -5.872  1.00 22.15           H  
ATOM    167  HA  GLU A  12       0.098  22.034  -4.235  1.00 22.15           H  
ATOM    168 1HB  GLU A  12      -0.458  20.063  -5.548  1.00 22.15           H  
ATOM    169 2HB  GLU A  12       0.571  19.082  -4.545  1.00 22.15           H  
ATOM    170 1HG  GLU A  12      -0.862  19.577  -2.599  1.00 22.15           H  
ATOM    171 2HG  GLU A  12      -1.841  20.657  -3.581  1.00 22.15           H  
ATOM    172  N   LEU A  13       2.528  20.481  -2.634  1.00 18.50           N  
ATOM    173  CA  LEU A  13       3.122  20.408  -1.310  1.00 18.50           C  
ATOM    174  C   LEU A  13       3.416  21.801  -0.802  1.00 18.50           C  
ATOM    175  O   LEU A  13       3.124  22.098   0.351  1.00 18.50           O  
ATOM    176  CB  LEU A  13       4.424  19.603  -1.309  1.00 18.50           C  
ATOM    177  CG  LEU A  13       4.289  18.122  -1.516  1.00 18.50           C  
ATOM    178  CD1 LEU A  13       5.640  17.495  -1.677  1.00 18.50           C  
ATOM    179  CD2 LEU A  13       3.558  17.535  -0.329  1.00 18.50           C  
ATOM    180  H   LEU A  13       2.994  20.054  -3.435  1.00 18.50           H  
ATOM    181  HA  LEU A  13       2.415  19.931  -0.639  1.00 18.50           H  
ATOM    182 1HB  LEU A  13       5.060  19.986  -2.101  1.00 18.50           H  
ATOM    183 2HB  LEU A  13       4.922  19.760  -0.371  1.00 18.50           H  
ATOM    184  HG  LEU A  13       3.752  17.938  -2.418  1.00 18.50           H  
ATOM    185 1HD1 LEU A  13       5.517  16.421  -1.840  1.00 18.50           H  
ATOM    186 2HD1 LEU A  13       6.140  17.935  -2.536  1.00 18.50           H  
ATOM    187 3HD1 LEU A  13       6.231  17.665  -0.781  1.00 18.50           H  
ATOM    188 1HD2 LEU A  13       3.449  16.467  -0.482  1.00 18.50           H  
ATOM    189 2HD2 LEU A  13       4.129  17.721   0.580  1.00 18.50           H  
ATOM    190 3HD2 LEU A  13       2.582  17.994  -0.239  1.00 18.50           H  
ATOM    191  N   GLU A  14       3.914  22.687  -1.669  1.00 13.92           N  
ATOM    192  CA  GLU A  14       4.187  24.036  -1.210  1.00 13.92           C  
ATOM    193  C   GLU A  14       2.887  24.708  -0.777  1.00 13.92           C  
ATOM    194  O   GLU A  14       2.840  25.326   0.287  1.00 13.92           O  
ATOM    195  CB  GLU A  14       4.909  24.850  -2.285  1.00 13.92           C  
ATOM    196  CG  GLU A  14       6.373  24.401  -2.537  1.00 13.92           C  
ATOM    197  CD  GLU A  14       7.069  25.176  -3.643  1.00 13.92           C  
ATOM    198  OE1 GLU A  14       6.438  25.999  -4.262  1.00 13.92           O  
ATOM    199  OE2 GLU A  14       8.243  24.939  -3.869  1.00 13.92           O  
ATOM    200  H   GLU A  14       4.136  22.404  -2.624  1.00 13.92           H  
ATOM    201  HA  GLU A  14       4.840  23.979  -0.344  1.00 13.92           H  
ATOM    202 1HB  GLU A  14       4.367  24.760  -3.228  1.00 13.92           H  
ATOM    203 2HB  GLU A  14       4.913  25.903  -2.007  1.00 13.92           H  
ATOM    204 1HG  GLU A  14       6.937  24.521  -1.614  1.00 13.92           H  
ATOM    205 2HG  GLU A  14       6.372  23.343  -2.790  1.00 13.92           H  
ATOM    206  N   ASP A  15       1.795  24.503  -1.525  1.00  9.63           N  
ATOM    207  CA  ASP A  15       0.520  25.092  -1.119  1.00  9.63           C  
ATOM    208  C   ASP A  15       0.090  24.570   0.252  1.00  9.63           C  
ATOM    209  O   ASP A  15      -0.413  25.343   1.073  1.00  9.63           O  
ATOM    210  CB  ASP A  15      -0.583  24.833  -2.151  1.00  9.63           C  
ATOM    211  CG  ASP A  15      -0.462  25.685  -3.441  1.00  9.63           C  
ATOM    212  OD1 ASP A  15       0.295  26.633  -3.458  1.00  9.63           O  
ATOM    213  OD2 ASP A  15      -1.162  25.384  -4.384  1.00  9.63           O  
ATOM    214  H   ASP A  15       1.870  23.975  -2.397  1.00  9.63           H  
ATOM    215  HA  ASP A  15       0.653  26.168  -1.040  1.00  9.63           H  
ATOM    216 1HB  ASP A  15      -0.563  23.781  -2.433  1.00  9.63           H  
ATOM    217 2HB  ASP A  15      -1.553  25.025  -1.697  1.00  9.63           H  
ATOM    218  N   ARG A  16       0.369  23.281   0.520  1.00  6.58           N  
ATOM    219  CA  ARG A  16       0.048  22.606   1.783  1.00  6.58           C  
ATOM    220  C   ARG A  16       0.972  23.025   2.937  1.00  6.58           C  
ATOM    221  O   ARG A  16       0.727  22.698   4.113  1.00  6.58           O  
ATOM    222  CB  ARG A  16       0.121  21.097   1.634  1.00  6.58           C  
ATOM    223  CG  ARG A  16      -0.985  20.435   0.779  1.00  6.58           C  
ATOM    224  CD  ARG A  16      -0.732  18.963   0.614  1.00  6.58           C  
ATOM    225  NE  ARG A  16      -1.762  18.289  -0.187  1.00  6.58           N  
ATOM    226  CZ  ARG A  16      -2.891  17.761   0.305  1.00  6.58           C  
ATOM    227  NH1 ARG A  16      -3.156  17.803   1.596  1.00  6.58           N  
ATOM    228  NH2 ARG A  16      -3.729  17.196  -0.533  1.00  6.58           N  
ATOM    229  H   ARG A  16       0.787  22.719  -0.223  1.00  6.58           H  
ATOM    230  HA  ARG A  16      -0.979  22.849   2.029  1.00  6.58           H  
ATOM    231 1HB  ARG A  16       1.073  20.834   1.189  1.00  6.58           H  
ATOM    232 2HB  ARG A  16       0.093  20.641   2.621  1.00  6.58           H  
ATOM    233 1HG  ARG A  16      -1.948  20.568   1.268  1.00  6.58           H  
ATOM    234 2HG  ARG A  16      -1.013  20.895  -0.207  1.00  6.58           H  
ATOM    235 1HD  ARG A  16       0.221  18.835   0.109  1.00  6.58           H  
ATOM    236 2HD  ARG A  16      -0.692  18.487   1.589  1.00  6.58           H  
ATOM    237  HE  ARG A  16      -1.647  18.217  -1.209  1.00  6.58           H  
ATOM    238 1HH1 ARG A  16      -2.504  18.241   2.232  1.00  6.58           H  
ATOM    239 2HH1 ARG A  16      -4.011  17.399   1.949  1.00  6.58           H  
ATOM    240 1HH2 ARG A  16      -3.483  17.189  -1.533  1.00  6.58           H  
ATOM    241 2HH2 ARG A  16      -4.588  16.787  -0.205  1.00  6.58           H  
ATOM    242  N   PHE A  17       2.048  23.738   2.609  1.00  4.91           N  
ATOM    243  CA  PHE A  17       2.959  24.228   3.612  1.00  4.91           C  
ATOM    244  C   PHE A  17       2.533  25.653   3.929  1.00  4.91           C  
ATOM    245  O   PHE A  17       2.531  26.047   5.091  1.00  4.91           O  
ATOM    246  CB  PHE A  17       4.406  24.174   3.132  1.00  4.91           C  
ATOM    247  CG  PHE A  17       4.900  22.758   2.857  1.00  4.91           C  
ATOM    248  CD1 PHE A  17       4.343  21.668   3.512  1.00  4.91           C  
ATOM    249  CD2 PHE A  17       5.920  22.520   1.936  1.00  4.91           C  
ATOM    250  CE1 PHE A  17       4.782  20.380   3.249  1.00  4.91           C  
ATOM    251  CE2 PHE A  17       6.359  21.236   1.676  1.00  4.91           C  
ATOM    252  CZ  PHE A  17       5.788  20.165   2.333  1.00  4.91           C  
ATOM    253  H   PHE A  17       2.226  23.981   1.640  1.00  4.91           H  
ATOM    254  HA  PHE A  17       2.865  23.625   4.514  1.00  4.91           H  
ATOM    255 1HB  PHE A  17       4.502  24.753   2.214  1.00  4.91           H  
ATOM    256 2HB  PHE A  17       5.056  24.627   3.876  1.00  4.91           H  
ATOM    257  HD1 PHE A  17       3.542  21.835   4.234  1.00  4.91           H  
ATOM    258  HD2 PHE A  17       6.369  23.362   1.414  1.00  4.91           H  
ATOM    259  HE1 PHE A  17       4.330  19.537   3.768  1.00  4.91           H  
ATOM    260  HE2 PHE A  17       7.153  21.068   0.950  1.00  4.91           H  
ATOM    261  HZ  PHE A  17       6.131  19.152   2.127  1.00  4.91           H  
ATOM    262  N   LEU A  18       2.139  26.418   2.895  1.00  4.34           N  
ATOM    263  CA  LEU A  18       1.680  27.801   3.071  1.00  4.34           C  
ATOM    264  C   LEU A  18       0.409  27.787   3.919  1.00  4.34           C  
ATOM    265  O   LEU A  18       0.245  28.557   4.851  1.00  4.34           O  
ATOM    266  CB  LEU A  18       1.418  28.431   1.704  1.00  4.34           C  
ATOM    267  CG  LEU A  18       2.671  28.676   0.861  1.00  4.34           C  
ATOM    268  CD1 LEU A  18       2.262  29.107  -0.537  1.00  4.34           C  
ATOM    269  CD2 LEU A  18       3.524  29.728   1.540  1.00  4.34           C  
ATOM    270  H   LEU A  18       2.182  26.028   1.954  1.00  4.34           H  
ATOM    271  HA  LEU A  18       2.447  28.370   3.592  1.00  4.34           H  
ATOM    272 1HB  LEU A  18       0.764  27.767   1.136  1.00  4.34           H  
ATOM    273 2HB  LEU A  18       0.908  29.383   1.848  1.00  4.34           H  
ATOM    274  HG  LEU A  18       3.240  27.753   0.775  1.00  4.34           H  
ATOM    275 1HD1 LEU A  18       3.152  29.272  -1.142  1.00  4.34           H  
ATOM    276 2HD1 LEU A  18       1.655  28.326  -0.997  1.00  4.34           H  
ATOM    277 3HD1 LEU A  18       1.685  30.027  -0.481  1.00  4.34           H  
ATOM    278 1HD2 LEU A  18       4.423  29.903   0.948  1.00  4.34           H  
ATOM    279 2HD2 LEU A  18       2.958  30.656   1.628  1.00  4.34           H  
ATOM    280 3HD2 LEU A  18       3.806  29.379   2.534  1.00  4.34           H  
ATOM    281  N   ARG A  19      -0.442  26.822   3.641  1.00  4.68           N  
ATOM    282  CA  ARG A  19      -1.605  26.518   4.452  1.00  4.68           C  
ATOM    283  C   ARG A  19      -1.349  25.059   4.642  1.00  4.68           C  
ATOM    284  O   ARG A  19      -1.577  24.326   3.695  1.00  4.68           O  
ATOM    285  CB  ARG A  19      -2.902  26.712   3.683  1.00  4.68           C  
ATOM    286  CG  ARG A  19      -4.145  26.483   4.522  1.00  4.68           C  
ATOM    287  CD  ARG A  19      -5.406  26.731   3.780  1.00  4.68           C  
ATOM    288  NE  ARG A  19      -6.567  26.485   4.626  1.00  4.68           N  
ATOM    289  CZ  ARG A  19      -7.854  26.625   4.237  1.00  4.68           C  
ATOM    290  NH1 ARG A  19      -8.133  27.017   3.009  1.00  4.68           N  
ATOM    291  NH2 ARG A  19      -8.839  26.369   5.084  1.00  4.68           N  
ATOM    292  H   ARG A  19      -0.277  26.241   2.819  1.00  4.68           H  
ATOM    293  HA  ARG A  19      -1.599  27.055   5.398  1.00  4.68           H  
ATOM    294 1HB  ARG A  19      -2.942  27.724   3.287  1.00  4.68           H  
ATOM    295 2HB  ARG A  19      -2.927  26.022   2.837  1.00  4.68           H  
ATOM    296 1HG  ARG A  19      -4.157  25.457   4.896  1.00  4.68           H  
ATOM    297 2HG  ARG A  19      -4.125  27.167   5.366  1.00  4.68           H  
ATOM    298 1HD  ARG A  19      -5.439  27.767   3.447  1.00  4.68           H  
ATOM    299 2HD  ARG A  19      -5.462  26.066   2.920  1.00  4.68           H  
ATOM    300  HE  ARG A  19      -6.384  26.174   5.594  1.00  4.68           H  
ATOM    301 1HH1 ARG A  19      -7.384  27.213   2.361  1.00  4.68           H  
ATOM    302 2HH1 ARG A  19      -9.094  27.121   2.718  1.00  4.68           H  
ATOM    303 1HH2 ARG A  19      -8.634  26.065   6.032  1.00  4.68           H  
ATOM    304 2HH2 ARG A  19      -9.796  26.474   4.789  1.00  4.68           H  
ATOM    305  N   LEU A  20      -0.862  24.567   5.781  1.00  6.05           N  
ATOM    306  CA  LEU A  20      -0.781  25.055   7.175  1.00  6.05           C  
ATOM    307  C   LEU A  20      -0.062  26.312   7.768  1.00  6.05           C  
ATOM    308  O   LEU A  20      -0.500  26.767   8.828  1.00  6.05           O  
ATOM    309  CB  LEU A  20      -0.178  23.878   7.938  1.00  6.05           C  
ATOM    310  CG  LEU A  20      -1.089  22.675   8.070  1.00  6.05           C  
ATOM    311  CD1 LEU A  20      -0.332  21.527   8.718  1.00  6.05           C  
ATOM    312  CD2 LEU A  20      -2.292  23.082   8.896  1.00  6.05           C  
ATOM    313  H   LEU A  20      -0.532  23.615   5.641  1.00  6.05           H  
ATOM    314  HA  LEU A  20      -1.821  25.157   7.481  1.00  6.05           H  
ATOM    315 1HB  LEU A  20       0.729  23.559   7.421  1.00  6.05           H  
ATOM    316 2HB  LEU A  20       0.091  24.213   8.942  1.00  6.05           H  
ATOM    317  HG  LEU A  20      -1.417  22.350   7.081  1.00  6.05           H  
ATOM    318 1HD1 LEU A  20      -0.991  20.663   8.809  1.00  6.05           H  
ATOM    319 2HD1 LEU A  20       0.526  21.266   8.097  1.00  6.05           H  
ATOM    320 3HD1 LEU A  20       0.010  21.829   9.707  1.00  6.05           H  
ATOM    321 1HD2 LEU A  20      -2.972  22.238   9.002  1.00  6.05           H  
ATOM    322 2HD2 LEU A  20      -1.967  23.411   9.884  1.00  6.05           H  
ATOM    323 3HD2 LEU A  20      -2.813  23.900   8.401  1.00  6.05           H  
ATOM    324  N   HIS A  21       0.996  26.881   7.200  1.00  8.75           N  
ATOM    325  CA  HIS A  21       1.732  27.954   7.921  1.00  8.75           C  
ATOM    326  C   HIS A  21       0.869  29.015   8.627  1.00  8.75           C  
ATOM    327  O   HIS A  21       1.054  29.249   9.825  1.00  8.75           O  
ATOM    328  CB  HIS A  21       2.707  28.665   6.980  1.00  8.75           C  
ATOM    329  CG  HIS A  21       3.567  29.720   7.598  1.00  8.75           C  
ATOM    330  ND1 HIS A  21       4.623  29.426   8.448  1.00  8.75           N  
ATOM    331  CD2 HIS A  21       3.558  31.060   7.461  1.00  8.75           C  
ATOM    332  CE1 HIS A  21       5.215  30.550   8.811  1.00  8.75           C  
ATOM    333  NE2 HIS A  21       4.595  31.554   8.225  1.00  8.75           N  
ATOM    334  H   HIS A  21       1.352  26.566   6.307  1.00  8.75           H  
ATOM    335  HA  HIS A  21       2.334  27.484   8.696  1.00  8.75           H  
ATOM    336 1HB  HIS A  21       3.358  27.933   6.513  1.00  8.75           H  
ATOM    337 2HB  HIS A  21       2.149  29.146   6.191  1.00  8.75           H  
ATOM    338  HD2 HIS A  21       2.857  31.641   6.851  1.00  8.75           H  
ATOM    339  HE1 HIS A  21       6.074  30.632   9.477  1.00  8.75           H  
ATOM    340  HE2 HIS A  21       4.833  32.531   8.317  1.00  8.75           H  
ATOM    341  N   ASP A  22      -0.099  29.639   7.966  1.00 12.81           N  
ATOM    342  CA  ASP A  22      -1.171  30.616   7.970  1.00 12.81           C  
ATOM    343  C   ASP A  22      -2.204  30.190   8.999  1.00 12.81           C  
ATOM    344  O   ASP A  22      -2.802  31.026   9.678  1.00 12.81           O  
ATOM    345  CB  ASP A  22      -1.799  30.812   6.595  1.00 12.81           C  
ATOM    346  CG  ASP A  22      -0.892  31.607   5.629  1.00 12.81           C  
ATOM    347  OD1 ASP A  22       0.075  32.181   6.085  1.00 12.81           O  
ATOM    348  OD2 ASP A  22      -1.202  31.667   4.462  1.00 12.81           O  
ATOM    349  H   ASP A  22      -0.139  29.986   8.906  1.00 12.81           H  
ATOM    350  HA  ASP A  22      -0.768  31.575   8.280  1.00 12.81           H  
ATOM    351 1HB  ASP A  22      -2.002  29.835   6.152  1.00 12.81           H  
ATOM    352 2HB  ASP A  22      -2.752  31.331   6.696  1.00 12.81           H  
ATOM    353  N   GLU A  23      -2.396  28.880   9.155  1.00 17.54           N  
ATOM    354  CA  GLU A  23      -3.369  28.414  10.127  1.00 17.54           C  
ATOM    355  C   GLU A  23      -2.675  28.424  11.468  1.00 17.54           C  
ATOM    356  O   GLU A  23      -3.252  28.835  12.473  1.00 17.54           O  
ATOM    357  CB  GLU A  23      -3.886  27.010   9.803  1.00 17.54           C  
ATOM    358  CG  GLU A  23      -4.668  26.910   8.491  1.00 17.54           C  
ATOM    359  CD  GLU A  23      -5.295  25.545   8.258  1.00 17.54           C  
ATOM    360  OE1 GLU A  23      -5.155  24.693   9.101  1.00 17.54           O  
ATOM    361  OE2 GLU A  23      -5.892  25.350   7.220  1.00 17.54           O  
ATOM    362  H   GLU A  23      -1.848  28.203   8.632  1.00 17.54           H  
ATOM    363  HA  GLU A  23      -4.211  29.105  10.160  1.00 17.54           H  
ATOM    364 1HB  GLU A  23      -3.041  26.319   9.740  1.00 17.54           H  
ATOM    365 2HB  GLU A  23      -4.530  26.664  10.611  1.00 17.54           H  
ATOM    366 1HG  GLU A  23      -5.449  27.669   8.480  1.00 17.54           H  
ATOM    367 2HG  GLU A  23      -3.976  27.127   7.682  1.00 17.54           H  
ATOM    368  N   ASN A  24      -1.402  28.013  11.471  1.00 21.64           N  
ATOM    369  CA  ASN A  24      -0.642  27.985  12.711  1.00 21.64           C  
ATOM    370  C   ASN A  24      -0.493  29.415  13.230  1.00 21.64           C  
ATOM    371  O   ASN A  24      -0.625  29.663  14.430  1.00 21.64           O  
ATOM    372  CB  ASN A  24       0.692  27.303  12.504  1.00 21.64           C  
ATOM    373  CG  ASN A  24       0.547  25.814  12.308  1.00 21.64           C  
ATOM    374  OD1 ASN A  24      -0.454  25.195  12.699  1.00 21.64           O  
ATOM    375  ND2 ASN A  24       1.540  25.222  11.699  1.00 21.64           N  
ATOM    376  H   ASN A  24      -0.980  27.683  10.600  1.00 21.64           H  
ATOM    377  HA  ASN A  24      -1.203  27.423  13.454  1.00 21.64           H  
ATOM    378 1HB  ASN A  24       1.195  27.714  11.645  1.00 21.64           H  
ATOM    379 2HB  ASN A  24       1.327  27.485  13.369  1.00 21.64           H  
ATOM    380 1HD2 ASN A  24       1.513  24.238  11.538  1.00 21.64           H  
ATOM    381 2HD2 ASN A  24       2.328  25.759  11.397  1.00 21.64           H  
ATOM    382  N   ILE A  25      -0.318  30.376  12.313  1.00 24.00           N  
ATOM    383  CA  ILE A  25      -0.242  31.774  12.724  1.00 24.00           C  
ATOM    384  C   ILE A  25      -1.537  32.211  13.378  1.00 24.00           C  
ATOM    385  O   ILE A  25      -1.511  32.806  14.457  1.00 24.00           O  
ATOM    386  CB  ILE A  25       0.030  32.729  11.554  1.00 24.00           C  
ATOM    387  CG1 ILE A  25       1.439  32.535  11.016  1.00 24.00           C  
ATOM    388  CG2 ILE A  25      -0.208  34.167  12.004  1.00 24.00           C  
ATOM    389  CD1 ILE A  25       1.671  33.232   9.702  1.00 24.00           C  
ATOM    390  H   ILE A  25      -0.169  30.106  11.344  1.00 24.00           H  
ATOM    391  HA  ILE A  25       0.561  31.879  13.451  1.00 24.00           H  
ATOM    392  HB  ILE A  25      -0.657  32.499  10.741  1.00 24.00           H  
ATOM    393 1HG1 ILE A  25       2.147  32.927  11.744  1.00 24.00           H  
ATOM    394 2HG1 ILE A  25       1.633  31.472  10.884  1.00 24.00           H  
ATOM    395 1HG2 ILE A  25      -0.039  34.842  11.169  1.00 24.00           H  
ATOM    396 2HG2 ILE A  25      -1.236  34.274  12.351  1.00 24.00           H  
ATOM    397 3HG2 ILE A  25       0.475  34.415  12.816  1.00 24.00           H  
ATOM    398 1HD1 ILE A  25       2.686  33.069   9.388  1.00 24.00           H  
ATOM    399 2HD1 ILE A  25       0.996  32.844   8.946  1.00 24.00           H  
ATOM    400 3HD1 ILE A  25       1.502  34.298   9.821  1.00 24.00           H  
ATOM    401  N   LEU A  26      -2.676  31.889  12.764  1.00 24.67           N  
ATOM    402  CA  LEU A  26      -3.930  32.291  13.377  1.00 24.67           C  
ATOM    403  C   LEU A  26      -4.100  31.645  14.741  1.00 24.67           C  
ATOM    404  O   LEU A  26      -4.549  32.298  15.685  1.00 24.67           O  
ATOM    405  CB  LEU A  26      -5.102  31.908  12.476  1.00 24.67           C  
ATOM    406  CG  LEU A  26      -5.212  32.707  11.190  1.00 24.67           C  
ATOM    407  CD1 LEU A  26      -6.288  32.097  10.308  1.00 24.67           C  
ATOM    408  CD2 LEU A  26      -5.523  34.141  11.535  1.00 24.67           C  
ATOM    409  H   LEU A  26      -2.675  31.407  11.863  1.00 24.67           H  
ATOM    410  HA  LEU A  26      -3.922  33.372  13.501  1.00 24.67           H  
ATOM    411 1HB  LEU A  26      -4.999  30.856  12.206  1.00 24.67           H  
ATOM    412 2HB  LEU A  26      -6.027  32.034  13.035  1.00 24.67           H  
ATOM    413  HG  LEU A  26      -4.272  32.672  10.656  1.00 24.67           H  
ATOM    414 1HD1 LEU A  26      -6.364  32.665   9.381  1.00 24.67           H  
ATOM    415 2HD1 LEU A  26      -6.019  31.063  10.079  1.00 24.67           H  
ATOM    416 3HD1 LEU A  26      -7.243  32.119  10.828  1.00 24.67           H  
ATOM    417 1HD2 LEU A  26      -5.595  34.728  10.620  1.00 24.67           H  
ATOM    418 2HD2 LEU A  26      -6.467  34.193  12.076  1.00 24.67           H  
ATOM    419 3HD2 LEU A  26      -4.726  34.538  12.157  1.00 24.67           H  
ATOM    420  N   LEU A  27      -3.704  30.382  14.880  1.00 24.67           N  
ATOM    421  CA  LEU A  27      -3.849  29.717  16.165  1.00 24.67           C  
ATOM    422  C   LEU A  27      -2.998  30.391  17.231  1.00 24.67           C  
ATOM    423  O   LEU A  27      -3.456  30.577  18.363  1.00 24.67           O  
ATOM    424  CB  LEU A  27      -3.472  28.247  16.034  1.00 24.67           C  
ATOM    425  CG  LEU A  27      -4.451  27.412  15.206  1.00 24.67           C  
ATOM    426  CD1 LEU A  27      -3.869  26.024  14.978  1.00 24.67           C  
ATOM    427  CD2 LEU A  27      -5.782  27.350  15.933  1.00 24.67           C  
ATOM    428  H   LEU A  27      -3.338  29.870  14.076  1.00 24.67           H  
ATOM    429  HA  LEU A  27      -4.890  29.779  16.469  1.00 24.67           H  
ATOM    430 1HB  LEU A  27      -2.496  28.184  15.559  1.00 24.67           H  
ATOM    431 2HB  LEU A  27      -3.405  27.810  17.027  1.00 24.67           H  
ATOM    432  HG  LEU A  27      -4.600  27.877  14.240  1.00 24.67           H  
ATOM    433 1HD1 LEU A  27      -4.562  25.434  14.379  1.00 24.67           H  
ATOM    434 2HD1 LEU A  27      -2.921  26.109  14.448  1.00 24.67           H  
ATOM    435 3HD1 LEU A  27      -3.707  25.534  15.935  1.00 24.67           H  
ATOM    436 1HD2 LEU A  27      -6.488  26.765  15.344  1.00 24.67           H  
ATOM    437 2HD2 LEU A  27      -5.644  26.882  16.907  1.00 24.67           H  
ATOM    438 3HD2 LEU A  27      -6.169  28.361  16.066  1.00 24.67           H  
ATOM    439  N   LYS A  28      -1.785  30.813  16.865  1.00 24.67           N  
ATOM    440  CA  LYS A  28      -0.924  31.506  17.811  1.00 24.67           C  
ATOM    441  C   LYS A  28      -1.537  32.849  18.198  1.00 24.67           C  
ATOM    442  O   LYS A  28      -1.514  33.240  19.370  1.00 24.67           O  
ATOM    443  CB  LYS A  28       0.475  31.691  17.222  1.00 24.67           C  
ATOM    444  CG  LYS A  28       1.285  30.393  17.116  1.00 24.67           C  
ATOM    445  CD  LYS A  28       2.649  30.635  16.488  1.00 24.67           C  
ATOM    446  CE  LYS A  28       3.443  29.342  16.376  1.00 24.67           C  
ATOM    447  NZ  LYS A  28       4.775  29.561  15.746  1.00 24.67           N  
ATOM    448  H   LYS A  28      -1.447  30.621  15.921  1.00 24.67           H  
ATOM    449  HA  LYS A  28      -0.842  30.900  18.712  1.00 24.67           H  
ATOM    450 1HB  LYS A  28       0.385  32.108  16.216  1.00 24.67           H  
ATOM    451 2HB  LYS A  28       1.036  32.402  17.825  1.00 24.67           H  
ATOM    452 1HG  LYS A  28       1.424  29.975  18.112  1.00 24.67           H  
ATOM    453 2HG  LYS A  28       0.738  29.672  16.516  1.00 24.67           H  
ATOM    454 1HD  LYS A  28       2.510  31.052  15.488  1.00 24.67           H  
ATOM    455 2HD  LYS A  28       3.209  31.350  17.088  1.00 24.67           H  
ATOM    456 1HE  LYS A  28       3.585  28.923  17.370  1.00 24.67           H  
ATOM    457 2HE  LYS A  28       2.878  28.632  15.769  1.00 24.67           H  
ATOM    458 1HZ  LYS A  28       5.270  28.682  15.688  1.00 24.67           H  
ATOM    459 2HZ  LYS A  28       4.652  29.939  14.818  1.00 24.67           H  
ATOM    460 3HZ  LYS A  28       5.309  30.211  16.306  1.00 24.67           H  
ATOM    461  N   GLN A  29      -2.137  33.543  17.228  1.00 24.67           N  
ATOM    462  CA  GLN A  29      -2.764  34.824  17.519  1.00 24.67           C  
ATOM    463  C   GLN A  29      -3.945  34.626  18.462  1.00 24.67           C  
ATOM    464  O   GLN A  29      -4.125  35.399  19.411  1.00 24.67           O  
ATOM    465  CB  GLN A  29      -3.217  35.503  16.226  1.00 24.67           C  
ATOM    466  CG  GLN A  29      -2.061  35.976  15.345  1.00 24.67           C  
ATOM    467  CD  GLN A  29      -2.519  36.525  14.010  1.00 24.67           C  
ATOM    468  OE1 GLN A  29      -3.660  36.331  13.588  1.00 24.67           O  
ATOM    469  NE2 GLN A  29      -1.618  37.217  13.323  1.00 24.67           N  
ATOM    470  H   GLN A  29      -2.126  33.188  16.270  1.00 24.67           H  
ATOM    471  HA  GLN A  29      -2.035  35.463  18.014  1.00 24.67           H  
ATOM    472 1HB  GLN A  29      -3.820  34.806  15.646  1.00 24.67           H  
ATOM    473 2HB  GLN A  29      -3.843  36.359  16.464  1.00 24.67           H  
ATOM    474 1HG  GLN A  29      -1.528  36.766  15.869  1.00 24.67           H  
ATOM    475 2HG  GLN A  29      -1.392  35.143  15.162  1.00 24.67           H  
ATOM    476 1HE2 GLN A  29      -1.858  37.603  12.432  1.00 24.67           H  
ATOM    477 2HE2 GLN A  29      -0.700  37.350  13.695  1.00 24.67           H  
ATOM    478  N   HIS A  30      -4.709  33.548  18.251  1.00 24.67           N  
ATOM    479  CA  HIS A  30      -5.848  33.278  19.110  1.00 24.67           C  
ATOM    480  C   HIS A  30      -5.359  32.950  20.508  1.00 24.67           C  
ATOM    481  O   HIS A  30      -5.923  33.430  21.492  1.00 24.67           O  
ATOM    482  CB  HIS A  30      -6.693  32.107  18.582  1.00 24.67           C  
ATOM    483  CG  HIS A  30      -7.500  32.410  17.332  1.00 24.67           C  
ATOM    484  ND1 HIS A  30      -8.468  33.394  17.292  1.00 24.67           N  
ATOM    485  CD2 HIS A  30      -7.500  31.837  16.099  1.00 24.67           C  
ATOM    486  CE1 HIS A  30      -9.015  33.422  16.086  1.00 24.67           C  
ATOM    487  NE2 HIS A  30      -8.446  32.489  15.347  1.00 24.67           N  
ATOM    488  H   HIS A  30      -4.519  32.942  17.453  1.00 24.67           H  
ATOM    489  HA  HIS A  30      -6.482  34.159  19.171  1.00 24.67           H  
ATOM    490 1HB  HIS A  30      -6.032  31.269  18.354  1.00 24.67           H  
ATOM    491 2HB  HIS A  30      -7.377  31.775  19.360  1.00 24.67           H  
ATOM    492  HD2 HIS A  30      -6.870  31.015  15.767  1.00 24.67           H  
ATOM    493  HE1 HIS A  30      -9.806  34.098  15.760  1.00 24.67           H  
ATOM    494  HE2 HIS A  30      -8.669  32.281  14.384  1.00 24.67           H  
ATOM    495  N   ALA A  31      -4.283  32.164  20.605  1.00 24.67           N  
ATOM    496  CA  ALA A  31      -3.748  31.796  21.904  1.00 24.67           C  
ATOM    497  C   ALA A  31      -3.317  33.028  22.685  1.00 24.67           C  
ATOM    498  O   ALA A  31      -3.574  33.126  23.887  1.00 24.67           O  
ATOM    499  CB  ALA A  31      -2.570  30.860  21.731  1.00 24.67           C  
ATOM    500  H   ALA A  31      -3.853  31.782  19.764  1.00 24.67           H  
ATOM    501  HA  ALA A  31      -4.533  31.290  22.464  1.00 24.67           H  
ATOM    502 1HB  ALA A  31      -2.190  30.570  22.708  1.00 24.67           H  
ATOM    503 2HB  ALA A  31      -2.892  29.974  21.184  1.00 24.67           H  
ATOM    504 3HB  ALA A  31      -1.787  31.366  21.171  1.00 24.67           H  
ATOM    505  N   ARG A  32      -2.705  33.998  22.001  1.00 24.67           N  
ATOM    506  CA  ARG A  32      -2.270  35.223  22.658  1.00 24.67           C  
ATOM    507  C   ARG A  32      -3.466  36.036  23.151  1.00 24.67           C  
ATOM    508  O   ARG A  32      -3.445  36.598  24.254  1.00 24.67           O  
ATOM    509  CB  ARG A  32      -1.417  36.039  21.706  1.00 24.67           C  
ATOM    510  CG  ARG A  32      -0.047  35.430  21.429  1.00 24.67           C  
ATOM    511  CD  ARG A  32       0.693  36.177  20.387  1.00 24.67           C  
ATOM    512  NE  ARG A  32       1.995  35.583  20.119  1.00 24.67           N  
ATOM    513  CZ  ARG A  32       2.806  35.944  19.107  1.00 24.67           C  
ATOM    514  NH1 ARG A  32       2.439  36.895  18.278  1.00 24.67           N  
ATOM    515  NH2 ARG A  32       3.973  35.344  18.948  1.00 24.67           N  
ATOM    516  H   ARG A  32      -2.502  33.860  21.008  1.00 24.67           H  
ATOM    517  HA  ARG A  32      -1.658  34.952  23.519  1.00 24.67           H  
ATOM    518 1HB  ARG A  32      -1.935  36.131  20.750  1.00 24.67           H  
ATOM    519 2HB  ARG A  32      -1.272  37.042  22.102  1.00 24.67           H  
ATOM    520 1HG  ARG A  32       0.542  35.447  22.345  1.00 24.67           H  
ATOM    521 2HG  ARG A  32      -0.166  34.401  21.100  1.00 24.67           H  
ATOM    522 1HD  ARG A  32       0.116  36.163  19.462  1.00 24.67           H  
ATOM    523 2HD  ARG A  32       0.844  37.205  20.709  1.00 24.67           H  
ATOM    524  HE  ARG A  32       2.311  34.848  20.737  1.00 24.67           H  
ATOM    525 1HH1 ARG A  32       1.548  37.354  18.401  1.00 24.67           H  
ATOM    526 2HH1 ARG A  32       3.049  37.168  17.521  1.00 24.67           H  
ATOM    527 1HH2 ARG A  32       4.257  34.613  19.587  1.00 24.67           H  
ATOM    528 2HH2 ARG A  32       4.582  35.616  18.191  1.00 24.67           H  
ATOM    529  N   LYS A  33      -4.540  36.063  22.363  1.00 24.67           N  
ATOM    530  CA  LYS A  33      -5.727  36.781  22.793  1.00 24.67           C  
ATOM    531  C   LYS A  33      -6.326  36.101  24.023  1.00 24.67           C  
ATOM    532  O   LYS A  33      -6.760  36.778  24.960  1.00 24.67           O  
ATOM    533  CB  LYS A  33      -6.743  36.868  21.655  1.00 24.67           C  
ATOM    534  CG  LYS A  33      -6.315  37.800  20.524  1.00 24.67           C  
ATOM    535  CD  LYS A  33      -7.332  37.831  19.398  1.00 24.67           C  
ATOM    536  CE  LYS A  33      -6.879  38.755  18.276  1.00 24.67           C  
ATOM    537  NZ  LYS A  33      -7.853  38.783  17.153  1.00 24.67           N  
ATOM    538  H   LYS A  33      -4.517  35.609  21.447  1.00 24.67           H  
ATOM    539  HA  LYS A  33      -5.439  37.793  23.075  1.00 24.67           H  
ATOM    540 1HB  LYS A  33      -6.893  35.874  21.229  1.00 24.67           H  
ATOM    541 2HB  LYS A  33      -7.700  37.210  22.041  1.00 24.67           H  
ATOM    542 1HG  LYS A  33      -6.189  38.809  20.916  1.00 24.67           H  
ATOM    543 2HG  LYS A  33      -5.359  37.466  20.128  1.00 24.67           H  
ATOM    544 1HD  LYS A  33      -7.455  36.820  18.998  1.00 24.67           H  
ATOM    545 2HD  LYS A  33      -8.293  38.174  19.779  1.00 24.67           H  
ATOM    546 1HE  LYS A  33      -6.763  39.763  18.670  1.00 24.67           H  
ATOM    547 2HE  LYS A  33      -5.914  38.408  17.899  1.00 24.67           H  
ATOM    548 1HZ  LYS A  33      -7.517  39.403  16.430  1.00 24.67           H  
ATOM    549 2HZ  LYS A  33      -7.956  37.850  16.776  1.00 24.67           H  
ATOM    550 3HZ  LYS A  33      -8.746  39.111  17.489  1.00 24.67           H  
ATOM    551  N   GLN A  34      -6.306  34.762  24.040  1.00 24.67           N  
ATOM    552  CA  GLN A  34      -6.828  34.001  25.170  1.00 24.67           C  
ATOM    553  C   GLN A  34      -5.980  34.241  26.414  1.00 24.67           C  
ATOM    554  O   GLN A  34      -6.517  34.406  27.510  1.00 24.67           O  
ATOM    555  CB  GLN A  34      -6.863  32.512  24.833  1.00 24.67           C  
ATOM    556  CG  GLN A  34      -7.897  32.142  23.783  1.00 24.67           C  
ATOM    557  CD  GLN A  34      -7.777  30.701  23.323  1.00 24.67           C  
ATOM    558  OE1 GLN A  34      -6.770  30.025  23.566  1.00 24.67           O  
ATOM    559  NE2 GLN A  34      -8.813  30.216  22.646  1.00 24.67           N  
ATOM    560  H   GLN A  34      -5.947  34.260  23.227  1.00 24.67           H  
ATOM    561  HA  GLN A  34      -7.841  34.337  25.376  1.00 24.67           H  
ATOM    562 1HB  GLN A  34      -5.889  32.204  24.465  1.00 24.67           H  
ATOM    563 2HB  GLN A  34      -7.069  31.940  25.735  1.00 24.67           H  
ATOM    564 1HG  GLN A  34      -8.887  32.277  24.214  1.00 24.67           H  
ATOM    565 2HG  GLN A  34      -7.784  32.792  22.923  1.00 24.67           H  
ATOM    566 1HE2 GLN A  34      -8.797  29.273  22.313  1.00 24.67           H  
ATOM    567 2HE2 GLN A  34      -9.609  30.796  22.468  1.00 24.67           H  
ATOM    568  N   GLU A  35      -4.653  34.312  26.254  1.00 24.67           N  
ATOM    569  CA  GLU A  35      -3.788  34.580  27.398  1.00 24.67           C  
ATOM    570  C   GLU A  35      -4.157  35.915  28.032  1.00 24.67           C  
ATOM    571  O   GLU A  35      -4.256  36.030  29.258  1.00 24.67           O  
ATOM    572  CB  GLU A  35      -2.304  34.588  27.001  1.00 24.67           C  
ATOM    573  CG  GLU A  35      -1.363  34.867  28.187  1.00 24.67           C  
ATOM    574  CD  GLU A  35       0.127  34.826  27.862  1.00 24.67           C  
ATOM    575  OE1 GLU A  35       0.490  34.505  26.758  1.00 24.67           O  
ATOM    576  OE2 GLU A  35       0.898  35.156  28.743  1.00 24.67           O  
ATOM    577  H   GLU A  35      -4.244  34.143  25.335  1.00 24.67           H  
ATOM    578  HA  GLU A  35      -3.944  33.797  28.140  1.00 24.67           H  
ATOM    579 1HB  GLU A  35      -2.037  33.628  26.560  1.00 24.67           H  
ATOM    580 2HB  GLU A  35      -2.135  35.354  26.244  1.00 24.67           H  
ATOM    581 1HG  GLU A  35      -1.604  35.858  28.572  1.00 24.67           H  
ATOM    582 2HG  GLU A  35      -1.575  34.146  28.975  1.00 24.67           H  
ATOM    583  N   ASP A  36      -4.399  36.925  27.191  1.00 24.67           N  
ATOM    584  CA  ASP A  36      -4.748  38.237  27.711  1.00 24.67           C  
ATOM    585  C   ASP A  36      -6.118  38.188  28.373  1.00 24.67           C  
ATOM    586  O   ASP A  36      -6.303  38.737  29.463  1.00 24.67           O  
ATOM    587  CB  ASP A  36      -4.740  39.279  26.592  1.00 24.67           C  
ATOM    588  CG  ASP A  36      -4.859  40.719  27.087  1.00 24.67           C  
ATOM    589  OD1 ASP A  36      -3.975  41.153  27.788  1.00 24.67           O  
ATOM    590  OD2 ASP A  36      -5.826  41.382  26.757  1.00 24.67           O  
ATOM    591  H   ASP A  36      -4.294  36.782  26.184  1.00 24.67           H  
ATOM    592  HA  ASP A  36      -4.011  38.521  28.460  1.00 24.67           H  
ATOM    593 1HB  ASP A  36      -3.820  39.175  26.013  1.00 24.67           H  
ATOM    594 2HB  ASP A  36      -5.569  39.072  25.911  1.00 24.67           H  
ATOM    595  N   LYS A  37      -7.078  37.499  27.747  1.00 24.67           N  
ATOM    596  CA  LYS A  37      -8.410  37.404  28.325  1.00 24.67           C  
ATOM    597  C   LYS A  37      -8.324  36.810  29.723  1.00 24.67           C  
ATOM    598  O   LYS A  37      -8.910  37.340  30.667  1.00 24.67           O  
ATOM    599  CB  LYS A  37      -9.328  36.542  27.459  1.00 24.67           C  
ATOM    600  CG  LYS A  37     -10.765  36.460  27.966  1.00 24.67           C  
ATOM    601  CD  LYS A  37     -11.630  35.598  27.062  1.00 24.67           C  
ATOM    602  CE  LYS A  37     -13.043  35.466  27.611  1.00 24.67           C  
ATOM    603  NZ  LYS A  37     -13.904  34.633  26.727  1.00 24.67           N  
ATOM    604  H   LYS A  37      -6.889  37.066  26.843  1.00 24.67           H  
ATOM    605  HA  LYS A  37      -8.831  38.406  28.403  1.00 24.67           H  
ATOM    606 1HB  LYS A  37      -9.334  36.926  26.438  1.00 24.67           H  
ATOM    607 2HB  LYS A  37      -8.933  35.526  27.420  1.00 24.67           H  
ATOM    608 1HG  LYS A  37     -10.774  36.062  28.964  1.00 24.67           H  
ATOM    609 2HG  LYS A  37     -11.189  37.462  28.000  1.00 24.67           H  
ATOM    610 1HD  LYS A  37     -11.670  36.040  26.066  1.00 24.67           H  
ATOM    611 2HD  LYS A  37     -11.185  34.605  26.984  1.00 24.67           H  
ATOM    612 1HE  LYS A  37     -13.000  35.006  28.597  1.00 24.67           H  
ATOM    613 2HE  LYS A  37     -13.485  36.457  27.704  1.00 24.67           H  
ATOM    614 1HZ  LYS A  37     -14.831  34.567  27.123  1.00 24.67           H  
ATOM    615 2HZ  LYS A  37     -13.959  35.058  25.812  1.00 24.67           H  
ATOM    616 3HZ  LYS A  37     -13.508  33.708  26.645  1.00 24.67           H  
ATOM    617  N   ILE A  38      -7.551  35.736  29.867  1.00 24.67           N  
ATOM    618  CA  ILE A  38      -7.410  35.072  31.149  1.00 24.67           C  
ATOM    619  C   ILE A  38      -6.780  35.973  32.188  1.00 24.67           C  
ATOM    620  O   ILE A  38      -7.259  36.031  33.322  1.00 24.67           O  
ATOM    621  CB  ILE A  38      -6.610  33.780  31.014  1.00 24.67           C  
ATOM    622  CG1 ILE A  38      -7.432  32.764  30.207  1.00 24.67           C  
ATOM    623  CG2 ILE A  38      -6.276  33.244  32.399  1.00 24.67           C  
ATOM    624  CD1 ILE A  38      -6.639  31.579  29.749  1.00 24.67           C  
ATOM    625  H   ILE A  38      -7.076  35.350  29.050  1.00 24.67           H  
ATOM    626  HA  ILE A  38      -8.393  34.811  31.504  1.00 24.67           H  
ATOM    627  HB  ILE A  38      -5.689  33.977  30.457  1.00 24.67           H  
ATOM    628 1HG1 ILE A  38      -8.256  32.412  30.823  1.00 24.67           H  
ATOM    629 2HG1 ILE A  38      -7.847  33.264  29.331  1.00 24.67           H  
ATOM    630 1HG2 ILE A  38      -5.704  32.324  32.302  1.00 24.67           H  
ATOM    631 2HG2 ILE A  38      -5.685  33.983  32.941  1.00 24.67           H  
ATOM    632 3HG2 ILE A  38      -7.198  33.046  32.945  1.00 24.67           H  
ATOM    633 1HD1 ILE A  38      -7.284  30.907  29.184  1.00 24.67           H  
ATOM    634 2HD1 ILE A  38      -5.822  31.922  29.109  1.00 24.67           H  
ATOM    635 3HD1 ILE A  38      -6.233  31.055  30.611  1.00 24.67           H  
ATOM    636  N   LYS A  39      -5.717  36.689  31.830  1.00 24.67           N  
ATOM    637  CA  LYS A  39      -5.107  37.590  32.797  1.00 24.67           C  
ATOM    638  C   LYS A  39      -6.096  38.680  33.224  1.00 24.67           C  
ATOM    639  O   LYS A  39      -6.158  39.057  34.404  1.00 24.67           O  
ATOM    640  CB  LYS A  39      -3.830  38.185  32.216  1.00 24.67           C  
ATOM    641  CG  LYS A  39      -2.688  37.170  32.108  1.00 24.67           C  
ATOM    642  CD  LYS A  39      -1.438  37.771  31.488  1.00 24.67           C  
ATOM    643  CE  LYS A  39      -0.315  36.738  31.423  1.00 24.67           C  
ATOM    644  NZ  LYS A  39       0.908  37.277  30.766  1.00 24.67           N  
ATOM    645  H   LYS A  39      -5.328  36.602  30.888  1.00 24.67           H  
ATOM    646  HA  LYS A  39      -4.842  37.014  33.682  1.00 24.67           H  
ATOM    647 1HB  LYS A  39      -4.037  38.567  31.211  1.00 24.67           H  
ATOM    648 2HB  LYS A  39      -3.499  39.021  32.828  1.00 24.67           H  
ATOM    649 1HG  LYS A  39      -2.447  36.788  33.098  1.00 24.67           H  
ATOM    650 2HG  LYS A  39      -3.014  36.333  31.487  1.00 24.67           H  
ATOM    651 1HD  LYS A  39      -1.668  38.107  30.473  1.00 24.67           H  
ATOM    652 2HD  LYS A  39      -1.108  38.627  32.074  1.00 24.67           H  
ATOM    653 1HE  LYS A  39      -0.062  36.424  32.432  1.00 24.67           H  
ATOM    654 2HE  LYS A  39      -0.662  35.873  30.866  1.00 24.67           H  
ATOM    655 1HZ  LYS A  39       1.625  36.554  30.744  1.00 24.67           H  
ATOM    656 2HZ  LYS A  39       0.687  37.560  29.817  1.00 24.67           H  
ATOM    657 3HZ  LYS A  39       1.247  38.070  31.282  1.00 24.67           H  
ATOM    658  N   ARG A  40      -6.905  39.170  32.280  1.00 24.67           N  
ATOM    659  CA  ARG A  40      -7.904  40.174  32.612  1.00 24.67           C  
ATOM    660  C   ARG A  40      -8.980  39.598  33.536  1.00 24.67           C  
ATOM    661  O   ARG A  40      -9.388  40.255  34.501  1.00 24.67           O  
ATOM    662  CB  ARG A  40      -8.524  40.734  31.342  1.00 24.67           C  
ATOM    663  CG  ARG A  40      -7.594  41.652  30.544  1.00 24.67           C  
ATOM    664  CD  ARG A  40      -8.218  42.122  29.290  1.00 24.67           C  
ATOM    665  NE  ARG A  40      -7.316  42.975  28.526  1.00 24.67           N  
ATOM    666  CZ  ARG A  40      -7.183  44.306  28.696  1.00 24.67           C  
ATOM    667  NH1 ARG A  40      -7.914  44.936  29.597  1.00 24.67           N  
ATOM    668  NH2 ARG A  40      -6.321  44.985  27.958  1.00 24.67           N  
ATOM    669  H   ARG A  40      -6.813  38.855  31.311  1.00 24.67           H  
ATOM    670  HA  ARG A  40      -7.406  40.992  33.131  1.00 24.67           H  
ATOM    671 1HB  ARG A  40      -8.809  39.914  30.688  1.00 24.67           H  
ATOM    672 2HB  ARG A  40      -9.427  41.290  31.586  1.00 24.67           H  
ATOM    673 1HG  ARG A  40      -7.336  42.522  31.145  1.00 24.67           H  
ATOM    674 2HG  ARG A  40      -6.682  41.111  30.283  1.00 24.67           H  
ATOM    675 1HD  ARG A  40      -8.461  41.256  28.672  1.00 24.67           H  
ATOM    676 2HD  ARG A  40      -9.122  42.683  29.509  1.00 24.67           H  
ATOM    677  HE  ARG A  40      -6.715  42.514  27.820  1.00 24.67           H  
ATOM    678 1HH1 ARG A  40      -8.573  44.420  30.161  1.00 24.67           H  
ATOM    679 2HH1 ARG A  40      -7.814  45.933  29.721  1.00 24.67           H  
ATOM    680 1HH2 ARG A  40      -5.755  44.507  27.261  1.00 24.67           H  
ATOM    681 2HH2 ARG A  40      -6.223  45.977  28.085  1.00 24.67           H  
ATOM    682  N   MET A  41      -9.404  38.351  33.285  1.00 24.67           N  
ATOM    683  CA  MET A  41     -10.413  37.728  34.135  1.00 24.67           C  
ATOM    684  C   MET A  41      -9.841  37.489  35.521  1.00 24.67           C  
ATOM    685  O   MET A  41     -10.518  37.714  36.527  1.00 24.67           O  
ATOM    686  CB  MET A  41     -10.886  36.396  33.547  1.00 24.67           C  
ATOM    687  CG  MET A  41     -11.734  36.499  32.273  1.00 24.67           C  
ATOM    688  SD  MET A  41     -12.460  34.911  31.769  1.00 24.67           S  
ATOM    689  CE  MET A  41     -11.030  33.946  31.257  1.00 24.67           C  
ATOM    690  H   MET A  41      -9.049  37.851  32.470  1.00 24.67           H  
ATOM    691  HA  MET A  41     -11.261  38.403  34.228  1.00 24.67           H  
ATOM    692 1HB  MET A  41     -10.012  35.789  33.306  1.00 24.67           H  
ATOM    693 2HB  MET A  41     -11.462  35.853  34.295  1.00 24.67           H  
ATOM    694 1HG  MET A  41     -12.542  37.207  32.442  1.00 24.67           H  
ATOM    695 2HG  MET A  41     -11.133  36.872  31.460  1.00 24.67           H  
ATOM    696 1HE  MET A  41     -11.355  32.962  30.923  1.00 24.67           H  
ATOM    697 2HE  MET A  41     -10.512  34.442  30.451  1.00 24.67           H  
ATOM    698 3HE  MET A  41     -10.358  33.831  32.105  1.00 24.67           H  
ATOM    699  N   ALA A  42      -8.573  37.070  35.586  1.00 24.67           N  
ATOM    700  CA  ALA A  42      -7.929  36.830  36.864  1.00 24.67           C  
ATOM    701  C   ALA A  42      -7.873  38.115  37.669  1.00 24.67           C  
ATOM    702  O   ALA A  42      -8.174  38.122  38.864  1.00 24.67           O  
ATOM    703  CB  ALA A  42      -6.532  36.280  36.649  1.00 24.67           C  
ATOM    704  H   ALA A  42      -8.056  36.888  34.728  1.00 24.67           H  
ATOM    705  HA  ALA A  42      -8.524  36.104  37.416  1.00 24.67           H  
ATOM    706 1HB  ALA A  42      -6.062  36.089  37.612  1.00 24.67           H  
ATOM    707 2HB  ALA A  42      -6.591  35.354  36.077  1.00 24.67           H  
ATOM    708 3HB  ALA A  42      -5.942  37.007  36.095  1.00 24.67           H  
ATOM    709  N   THR A  43      -7.561  39.226  36.995  1.00 24.67           N  
ATOM    710  CA  THR A  43      -7.480  40.512  37.659  1.00 24.67           C  
ATOM    711  C   THR A  43      -8.842  40.890  38.210  1.00 24.67           C  
ATOM    712  O   THR A  43      -8.959  41.347  39.352  1.00 24.67           O  
ATOM    713  CB  THR A  43      -6.984  41.599  36.700  1.00 24.67           C  
ATOM    714  OG1 THR A  43      -5.666  41.256  36.229  1.00 24.67           O  
ATOM    715  CG2 THR A  43      -6.949  42.934  37.416  1.00 24.67           C  
ATOM    716  H   THR A  43      -7.317  39.166  36.005  1.00 24.67           H  
ATOM    717  HA  THR A  43      -6.782  40.436  38.489  1.00 24.67           H  
ATOM    718  HB  THR A  43      -7.656  41.664  35.847  1.00 24.67           H  
ATOM    719  HG1 THR A  43      -5.725  40.434  35.684  1.00 24.67           H  
ATOM    720 1HG2 THR A  43      -6.600  43.704  36.731  1.00 24.67           H  
ATOM    721 2HG2 THR A  43      -7.953  43.176  37.758  1.00 24.67           H  
ATOM    722 3HG2 THR A  43      -6.277  42.874  38.271  1.00 24.67           H  
ATOM    723  N   LYS A  44      -9.886  40.696  37.402  1.00 24.67           N  
ATOM    724  CA  LYS A  44     -11.233  41.005  37.846  1.00 24.67           C  
ATOM    725  C   LYS A  44     -11.571  40.219  39.105  1.00 24.67           C  
ATOM    726  O   LYS A  44     -12.061  40.792  40.079  1.00 24.67           O  
ATOM    727  CB  LYS A  44     -12.253  40.700  36.748  1.00 24.67           C  
ATOM    728  CG  LYS A  44     -13.701  41.029  37.125  1.00 24.67           C  
ATOM    729  CD  LYS A  44     -14.650  40.767  35.959  1.00 24.67           C  
ATOM    730  CE  LYS A  44     -16.098  41.056  36.335  1.00 24.67           C  
ATOM    731  NZ  LYS A  44     -17.024  40.825  35.189  1.00 24.67           N  
ATOM    732  H   LYS A  44      -9.735  40.339  36.457  1.00 24.67           H  
ATOM    733  HA  LYS A  44     -11.284  42.066  38.086  1.00 24.67           H  
ATOM    734 1HB  LYS A  44     -11.991  41.250  35.844  1.00 24.67           H  
ATOM    735 2HB  LYS A  44     -12.210  39.640  36.504  1.00 24.67           H  
ATOM    736 1HG  LYS A  44     -13.994  40.405  37.969  1.00 24.67           H  
ATOM    737 2HG  LYS A  44     -13.777  42.073  37.424  1.00 24.67           H  
ATOM    738 1HD  LYS A  44     -14.368  41.395  35.113  1.00 24.67           H  
ATOM    739 2HD  LYS A  44     -14.565  39.723  35.657  1.00 24.67           H  
ATOM    740 1HE  LYS A  44     -16.388  40.408  37.156  1.00 24.67           H  
ATOM    741 2HE  LYS A  44     -16.184  42.094  36.657  1.00 24.67           H  
ATOM    742 1HZ  LYS A  44     -17.972  41.025  35.474  1.00 24.67           H  
ATOM    743 2HZ  LYS A  44     -16.768  41.432  34.422  1.00 24.67           H  
ATOM    744 3HZ  LYS A  44     -16.958  39.862  34.892  1.00 24.67           H  
ATOM    745  N   LEU A  45     -11.266  38.920  39.112  1.00 24.67           N  
ATOM    746  CA  LEU A  45     -11.575  38.087  40.266  1.00 24.67           C  
ATOM    747  C   LEU A  45     -10.823  38.551  41.506  1.00 24.67           C  
ATOM    748  O   LEU A  45     -11.390  38.604  42.600  1.00 24.67           O  
ATOM    749  CB  LEU A  45     -11.237  36.636  39.949  1.00 24.67           C  
ATOM    750  CG  LEU A  45     -12.138  35.985  38.897  1.00 24.67           C  
ATOM    751  CD1 LEU A  45     -11.573  34.630  38.519  1.00 24.67           C  
ATOM    752  CD2 LEU A  45     -13.543  35.863  39.452  1.00 24.67           C  
ATOM    753  H   LEU A  45     -10.845  38.497  38.281  1.00 24.67           H  
ATOM    754  HA  LEU A  45     -12.640  38.160  40.464  1.00 24.67           H  
ATOM    755 1HB  LEU A  45     -10.212  36.595  39.578  1.00 24.67           H  
ATOM    756 2HB  LEU A  45     -11.298  36.050  40.863  1.00 24.67           H  
ATOM    757  HG  LEU A  45     -12.162  36.604  38.004  1.00 24.67           H  
ATOM    758 1HD1 LEU A  45     -12.207  34.170  37.762  1.00 24.67           H  
ATOM    759 2HD1 LEU A  45     -10.568  34.762  38.119  1.00 24.67           H  
ATOM    760 3HD1 LEU A  45     -11.536  33.993  39.399  1.00 24.67           H  
ATOM    761 1HD2 LEU A  45     -14.191  35.407  38.703  1.00 24.67           H  
ATOM    762 2HD2 LEU A  45     -13.530  35.243  40.347  1.00 24.67           H  
ATOM    763 3HD2 LEU A  45     -13.916  36.846  39.699  1.00 24.67           H  
ATOM    764  N   ILE A  46      -9.566  38.956  41.339  1.00 24.67           N  
ATOM    765  CA  ILE A  46      -8.790  39.446  42.468  1.00 24.67           C  
ATOM    766  C   ILE A  46      -9.437  40.693  43.040  1.00 24.67           C  
ATOM    767  O   ILE A  46      -9.594  40.823  44.258  1.00 24.67           O  
ATOM    768  CB  ILE A  46      -7.343  39.751  42.051  1.00 24.67           C  
ATOM    769  CG1 ILE A  46      -6.617  38.439  41.713  1.00 24.67           C  
ATOM    770  CG2 ILE A  46      -6.636  40.515  43.159  1.00 24.67           C  
ATOM    771  CD1 ILE A  46      -5.303  38.636  40.994  1.00 24.67           C  
ATOM    772  H   ILE A  46      -9.131  38.887  40.417  1.00 24.67           H  
ATOM    773  HA  ILE A  46      -8.776  38.679  43.241  1.00 24.67           H  
ATOM    774  HB  ILE A  46      -7.353  40.357  41.145  1.00 24.67           H  
ATOM    775 1HG1 ILE A  46      -6.423  37.903  42.639  1.00 24.67           H  
ATOM    776 2HG1 ILE A  46      -7.264  37.827  41.096  1.00 24.67           H  
ATOM    777 1HG2 ILE A  46      -5.617  40.739  42.851  1.00 24.67           H  
ATOM    778 2HG2 ILE A  46      -7.169  41.445  43.354  1.00 24.67           H  
ATOM    779 3HG2 ILE A  46      -6.619  39.911  44.066  1.00 24.67           H  
ATOM    780 1HD1 ILE A  46      -4.852  37.665  40.793  1.00 24.67           H  
ATOM    781 2HD1 ILE A  46      -5.483  39.152  40.052  1.00 24.67           H  
ATOM    782 3HD1 ILE A  46      -4.633  39.229  41.612  1.00 24.67           H  
ATOM    783  N   ARG A  47      -9.832  41.611  42.160  1.00 24.67           N  
ATOM    784  CA  ARG A  47     -10.469  42.835  42.603  1.00 24.67           C  
ATOM    785  C   ARG A  47     -11.793  42.542  43.302  1.00 24.67           C  
ATOM    786  O   ARG A  47     -12.090  43.149  44.330  1.00 24.67           O  
ATOM    787  CB  ARG A  47     -10.684  43.759  41.423  1.00 24.67           C  
ATOM    788  CG  ARG A  47      -9.396  44.363  40.870  1.00 24.67           C  
ATOM    789  CD  ARG A  47      -9.636  45.147  39.640  1.00 24.67           C  
ATOM    790  NE  ARG A  47      -8.408  45.731  39.125  1.00 24.67           N  
ATOM    791  CZ  ARG A  47      -8.277  46.292  37.908  1.00 24.67           C  
ATOM    792  NH1 ARG A  47      -9.303  46.333  37.089  1.00 24.67           N  
ATOM    793  NH2 ARG A  47      -7.114  46.797  37.535  1.00 24.67           N  
ATOM    794  H   ARG A  47      -9.673  41.454  41.163  1.00 24.67           H  
ATOM    795  HA  ARG A  47      -9.805  43.331  43.307  1.00 24.67           H  
ATOM    796 1HB  ARG A  47     -11.162  43.206  40.614  1.00 24.67           H  
ATOM    797 2HB  ARG A  47     -11.350  44.573  41.708  1.00 24.67           H  
ATOM    798 1HG  ARG A  47      -8.952  45.017  41.617  1.00 24.67           H  
ATOM    799 2HG  ARG A  47      -8.697  43.559  40.632  1.00 24.67           H  
ATOM    800 1HD  ARG A  47     -10.049  44.490  38.874  1.00 24.67           H  
ATOM    801 2HD  ARG A  47     -10.339  45.951  39.848  1.00 24.67           H  
ATOM    802  HE  ARG A  47      -7.595  45.717  39.726  1.00 24.67           H  
ATOM    803 1HH1 ARG A  47     -10.191  45.945  37.374  1.00 24.67           H  
ATOM    804 2HH1 ARG A  47      -9.205  46.752  36.176  1.00 24.67           H  
ATOM    805 1HH2 ARG A  47      -6.324  46.765  38.164  1.00 24.67           H  
ATOM    806 2HH2 ARG A  47      -7.015  47.217  36.622  1.00 24.67           H  
ATOM    807  N   LEU A  48     -12.561  41.570  42.801  1.00 24.67           N  
ATOM    808  CA  LEU A  48     -13.831  41.235  43.435  1.00 24.67           C  
ATOM    809  C   LEU A  48     -13.605  40.712  44.849  1.00 24.67           C  
ATOM    810  O   LEU A  48     -14.334  41.081  45.776  1.00 24.67           O  
ATOM    811  CB  LEU A  48     -14.585  40.202  42.592  1.00 24.67           C  
ATOM    812  CG  LEU A  48     -15.127  40.721  41.245  1.00 24.67           C  
ATOM    813  CD1 LEU A  48     -15.653  39.560  40.434  1.00 24.67           C  
ATOM    814  CD2 LEU A  48     -16.213  41.736  41.501  1.00 24.67           C  
ATOM    815  H   LEU A  48     -12.279  41.093  41.943  1.00 24.67           H  
ATOM    816  HA  LEU A  48     -14.432  42.142  43.495  1.00 24.67           H  
ATOM    817 1HB  LEU A  48     -13.910  39.375  42.381  1.00 24.67           H  
ATOM    818 2HB  LEU A  48     -15.423  39.822  43.171  1.00 24.67           H  
ATOM    819  HG  LEU A  48     -14.333  41.194  40.689  1.00 24.67           H  
ATOM    820 1HD1 LEU A  48     -16.029  39.923  39.487  1.00 24.67           H  
ATOM    821 2HD1 LEU A  48     -14.855  38.862  40.259  1.00 24.67           H  
ATOM    822 3HD1 LEU A  48     -16.455  39.069  40.980  1.00 24.67           H  
ATOM    823 1HD2 LEU A  48     -16.591  42.108  40.549  1.00 24.67           H  
ATOM    824 2HD2 LEU A  48     -17.024  41.269  42.058  1.00 24.67           H  
ATOM    825 3HD2 LEU A  48     -15.804  42.567  42.079  1.00 24.67           H  
ATOM    826  N   VAL A  49     -12.558  39.906  45.036  1.00 24.67           N  
ATOM    827  CA  VAL A  49     -12.237  39.410  46.366  1.00 24.67           C  
ATOM    828  C   VAL A  49     -11.826  40.555  47.274  1.00 24.67           C  
ATOM    829  O   VAL A  49     -12.260  40.631  48.428  1.00 24.67           O  
ATOM    830  CB  VAL A  49     -11.118  38.366  46.325  1.00 24.67           C  
ATOM    831  CG1 VAL A  49     -10.682  38.041  47.743  1.00 24.67           C  
ATOM    832  CG2 VAL A  49     -11.622  37.111  45.629  1.00 24.67           C  
ATOM    833  H   VAL A  49     -11.994  39.615  44.234  1.00 24.67           H  
ATOM    834  HA  VAL A  49     -13.127  38.938  46.780  1.00 24.67           H  
ATOM    835  HB  VAL A  49     -10.260  38.773  45.783  1.00 24.67           H  
ATOM    836 1HG1 VAL A  49      -9.882  37.305  47.716  1.00 24.67           H  
ATOM    837 2HG1 VAL A  49     -10.324  38.953  48.224  1.00 24.67           H  
ATOM    838 3HG1 VAL A  49     -11.530  37.641  48.301  1.00 24.67           H  
ATOM    839 1HG2 VAL A  49     -10.826  36.370  45.596  1.00 24.67           H  
ATOM    840 2HG2 VAL A  49     -12.473  36.710  46.178  1.00 24.67           H  
ATOM    841 3HG2 VAL A  49     -11.930  37.354  44.619  1.00 24.67           H  
ATOM    842  N   ASN A  50     -10.986  41.456  46.764  1.00 24.67           N  
ATOM    843  CA  ASN A  50     -10.560  42.583  47.571  1.00 24.67           C  
ATOM    844  C   ASN A  50     -11.753  43.459  47.964  1.00 24.67           C  
ATOM    845  O   ASN A  50     -11.839  43.911  49.112  1.00 24.67           O  
ATOM    846  CB  ASN A  50      -9.511  43.387  46.831  1.00 24.67           C  
ATOM    847  CG  ASN A  50      -8.170  42.683  46.771  1.00 24.67           C  
ATOM    848  OD1 ASN A  50      -7.886  41.766  47.555  1.00 24.67           O  
ATOM    849  ND2 ASN A  50      -7.332  43.108  45.861  1.00 24.67           N  
ATOM    850  H   ASN A  50     -10.636  41.346  45.811  1.00 24.67           H  
ATOM    851  HA  ASN A  50     -10.119  42.201  48.491  1.00 24.67           H  
ATOM    852 1HB  ASN A  50      -9.856  43.569  45.814  1.00 24.67           H  
ATOM    853 2HB  ASN A  50      -9.387  44.355  47.312  1.00 24.67           H  
ATOM    854 1HD2 ASN A  50      -6.426  42.692  45.785  1.00 24.67           H  
ATOM    855 2HD2 ASN A  50      -7.595  43.853  45.251  1.00 24.67           H  
ATOM    856  N   ASP A  51     -12.708  43.661  47.039  1.00 24.67           N  
ATOM    857  CA  ASP A  51     -13.895  44.441  47.370  1.00 24.67           C  
ATOM    858  C   ASP A  51     -14.712  43.737  48.440  1.00 24.67           C  
ATOM    859  O   ASP A  51     -15.174  44.373  49.388  1.00 24.67           O  
ATOM    860  CB  ASP A  51     -14.786  44.682  46.142  1.00 24.67           C  
ATOM    861  CG  ASP A  51     -14.271  45.739  45.096  1.00 24.67           C  
ATOM    862  OD1 ASP A  51     -13.347  46.502  45.372  1.00 24.67           O  
ATOM    863  OD2 ASP A  51     -14.872  45.811  44.049  1.00 24.67           O  
ATOM    864  H   ASP A  51     -12.590  43.287  46.099  1.00 24.67           H  
ATOM    865  HA  ASP A  51     -13.583  45.399  47.765  1.00 24.67           H  
ATOM    866 1HB  ASP A  51     -14.911  43.732  45.618  1.00 24.67           H  
ATOM    867 2HB  ASP A  51     -15.767  44.987  46.477  1.00 24.67           H  
ATOM    868  N   LYS A  52     -14.840  42.413  48.339  1.00 24.67           N  
ATOM    869  CA  LYS A  52     -15.601  41.666  49.328  1.00 24.67           C  
ATOM    870  C   LYS A  52     -14.998  41.882  50.701  1.00 24.67           C  
ATOM    871  O   LYS A  52     -15.706  42.234  51.648  1.00 24.67           O  
ATOM    872  CB  LYS A  52     -15.618  40.174  48.988  1.00 24.67           C  
ATOM    873  CG  LYS A  52     -16.425  39.283  49.946  1.00 24.67           C  
ATOM    874  CD  LYS A  52     -16.391  37.820  49.479  1.00 24.67           C  
ATOM    875  CE  LYS A  52     -17.293  36.917  50.327  1.00 24.67           C  
ATOM    876  NZ  LYS A  52     -16.794  36.771  51.721  1.00 24.67           N  
ATOM    877  H   LYS A  52     -14.442  41.922  47.536  1.00 24.67           H  
ATOM    878  HA  LYS A  52     -16.623  42.040  49.341  1.00 24.67           H  
ATOM    879 1HB  LYS A  52     -16.010  40.039  47.979  1.00 24.67           H  
ATOM    880 2HB  LYS A  52     -14.598  39.798  48.985  1.00 24.67           H  
ATOM    881 1HG  LYS A  52     -15.997  39.347  50.954  1.00 24.67           H  
ATOM    882 2HG  LYS A  52     -17.458  39.624  49.987  1.00 24.67           H  
ATOM    883 1HD  LYS A  52     -16.710  37.766  48.437  1.00 24.67           H  
ATOM    884 2HD  LYS A  52     -15.366  37.452  49.544  1.00 24.67           H  
ATOM    885 1HE  LYS A  52     -18.296  37.340  50.355  1.00 24.67           H  
ATOM    886 2HE  LYS A  52     -17.338  35.931  49.866  1.00 24.67           H  
ATOM    887 1HZ  LYS A  52     -17.406  36.179  52.253  1.00 24.67           H  
ATOM    888 2HZ  LYS A  52     -15.872  36.376  51.727  1.00 24.67           H  
ATOM    889 3HZ  LYS A  52     -16.760  37.692  52.182  1.00 24.67           H  
ATOM    890  N   LYS A  53     -13.677  41.718  50.803  1.00 24.67           N  
ATOM    891  CA  LYS A  53     -13.007  41.881  52.083  1.00 24.67           C  
ATOM    892  C   LYS A  53     -13.154  43.305  52.606  1.00 24.67           C  
ATOM    893  O   LYS A  53     -13.369  43.516  53.802  1.00 24.67           O  
ATOM    894  CB  LYS A  53     -11.534  41.501  51.954  1.00 24.67           C  
ATOM    895  CG  LYS A  53     -11.296  39.998  51.767  1.00 24.67           C  
ATOM    896  CD  LYS A  53      -9.818  39.681  51.602  1.00 24.67           C  
ATOM    897  CE  LYS A  53      -9.586  38.182  51.456  1.00 24.67           C  
ATOM    898  NZ  LYS A  53      -8.147  37.860  51.237  1.00 24.67           N  
ATOM    899  H   LYS A  53     -13.139  41.447  49.977  1.00 24.67           H  
ATOM    900  HA  LYS A  53     -13.477  41.209  52.804  1.00 24.67           H  
ATOM    901 1HB  LYS A  53     -11.107  42.017  51.088  1.00 24.67           H  
ATOM    902 2HB  LYS A  53     -10.991  41.831  52.837  1.00 24.67           H  
ATOM    903 1HG  LYS A  53     -11.690  39.457  52.628  1.00 24.67           H  
ATOM    904 2HG  LYS A  53     -11.831  39.664  50.874  1.00 24.67           H  
ATOM    905 1HD  LYS A  53      -9.444  40.186  50.706  1.00 24.67           H  
ATOM    906 2HD  LYS A  53      -9.265  40.051  52.464  1.00 24.67           H  
ATOM    907 1HE  LYS A  53      -9.925  37.682  52.361  1.00 24.67           H  
ATOM    908 2HE  LYS A  53     -10.163  37.814  50.615  1.00 24.67           H  
ATOM    909 1HZ  LYS A  53      -8.036  36.860  51.146  1.00 24.67           H  
ATOM    910 2HZ  LYS A  53      -7.827  38.314  50.391  1.00 24.67           H  
ATOM    911 3HZ  LYS A  53      -7.603  38.187  52.021  1.00 24.67           H  
ATOM    912  N   ARG A  54     -13.086  44.297  51.718  1.00 24.67           N  
ATOM    913  CA  ARG A  54     -13.242  45.669  52.167  1.00 24.67           C  
ATOM    914  C   ARG A  54     -14.626  45.851  52.766  1.00 24.67           C  
ATOM    915  O   ARG A  54     -14.772  46.449  53.838  1.00 24.67           O  
ATOM    916  CB  ARG A  54     -13.034  46.657  51.030  1.00 24.67           C  
ATOM    917  CG  ARG A  54     -13.044  48.134  51.453  1.00 24.67           C  
ATOM    918  CD  ARG A  54     -12.603  49.041  50.339  1.00 24.67           C  
ATOM    919  NE  ARG A  54     -13.547  49.089  49.233  1.00 24.67           N  
ATOM    920  CZ  ARG A  54     -13.366  48.493  48.037  1.00 24.67           C  
ATOM    921  NH1 ARG A  54     -12.303  47.774  47.787  1.00 24.67           N  
ATOM    922  NH2 ARG A  54     -14.260  48.614  47.086  1.00 24.67           N  
ATOM    923  H   ARG A  54     -12.892  44.103  50.734  1.00 24.67           H  
ATOM    924  HA  ARG A  54     -12.498  45.871  52.935  1.00 24.67           H  
ATOM    925 1HB  ARG A  54     -12.086  46.447  50.534  1.00 24.67           H  
ATOM    926 2HB  ARG A  54     -13.823  46.519  50.287  1.00 24.67           H  
ATOM    927 1HG  ARG A  54     -14.060  48.412  51.741  1.00 24.67           H  
ATOM    928 2HG  ARG A  54     -12.375  48.275  52.302  1.00 24.67           H  
ATOM    929 1HD  ARG A  54     -12.483  50.053  50.725  1.00 24.67           H  
ATOM    930 2HD  ARG A  54     -11.647  48.688  49.952  1.00 24.67           H  
ATOM    931  HE  ARG A  54     -14.394  49.625  49.361  1.00 24.67           H  
ATOM    932 1HH1 ARG A  54     -11.589  47.643  48.486  1.00 24.67           H  
ATOM    933 2HH1 ARG A  54     -12.247  47.314  46.863  1.00 24.67           H  
ATOM    934 1HH2 ARG A  54     -15.092  49.162  47.226  1.00 24.67           H  
ATOM    935 2HH2 ARG A  54     -14.072  48.129  46.196  1.00 24.67           H  
ATOM    936  N   TYR A  55     -15.643  45.310  52.094  1.00 24.67           N  
ATOM    937  CA  TYR A  55     -16.988  45.456  52.599  1.00 24.67           C  
ATOM    938  C   TYR A  55     -17.131  44.769  53.952  1.00 24.67           C  
ATOM    939  O   TYR A  55     -17.664  45.367  54.885  1.00 24.67           O  
ATOM    940  CB  TYR A  55     -18.004  44.917  51.596  1.00 24.67           C  
ATOM    941  CG  TYR A  55     -18.153  45.810  50.380  1.00 24.67           C  
ATOM    942  CD1 TYR A  55     -17.995  45.291  49.103  1.00 24.67           C  
ATOM    943  CD2 TYR A  55     -18.425  47.159  50.548  1.00 24.67           C  
ATOM    944  CE1 TYR A  55     -18.114  46.110  48.000  1.00 24.67           C  
ATOM    945  CE2 TYR A  55     -18.545  47.981  49.443  1.00 24.67           C  
ATOM    946  CZ  TYR A  55     -18.390  47.458  48.171  1.00 24.67           C  
ATOM    947  OH  TYR A  55     -18.512  48.273  47.069  1.00 24.67           O  
ATOM    948  H   TYR A  55     -15.475  44.816  51.215  1.00 24.67           H  
ATOM    949  HA  TYR A  55     -17.190  46.513  52.728  1.00 24.67           H  
ATOM    950 1HB  TYR A  55     -17.690  43.926  51.258  1.00 24.67           H  
ATOM    951 2HB  TYR A  55     -18.977  44.814  52.073  1.00 24.67           H  
ATOM    952  HD1 TYR A  55     -17.775  44.232  48.972  1.00 24.67           H  
ATOM    953  HD2 TYR A  55     -18.544  47.569  51.553  1.00 24.67           H  
ATOM    954  HE1 TYR A  55     -17.992  45.699  46.999  1.00 24.67           H  
ATOM    955  HE2 TYR A  55     -18.760  49.042  49.573  1.00 24.67           H  
ATOM    956  HH  TYR A  55     -18.307  47.769  46.274  1.00 24.67           H  
ATOM    957  N   GLU A  56     -16.541  43.582  54.116  1.00 24.67           N  
ATOM    958  CA  GLU A  56     -16.650  42.885  55.396  1.00 24.67           C  
ATOM    959  C   GLU A  56     -16.023  43.710  56.517  1.00 24.67           C  
ATOM    960  O   GLU A  56     -16.561  43.784  57.624  1.00 24.67           O  
ATOM    961  CB  GLU A  56     -15.983  41.503  55.325  1.00 24.67           C  
ATOM    962  CG  GLU A  56     -16.729  40.484  54.462  1.00 24.67           C  
ATOM    963  CD  GLU A  56     -16.027  39.147  54.346  1.00 24.67           C  
ATOM    964  OE1 GLU A  56     -14.943  38.997  54.860  1.00 24.67           O  
ATOM    965  OE2 GLU A  56     -16.590  38.266  53.715  1.00 24.67           O  
ATOM    966  H   GLU A  56     -16.076  43.136  53.323  1.00 24.67           H  
ATOM    967  HA  GLU A  56     -17.706  42.749  55.623  1.00 24.67           H  
ATOM    968 1HB  GLU A  56     -14.977  41.612  54.918  1.00 24.67           H  
ATOM    969 2HB  GLU A  56     -15.888  41.095  56.329  1.00 24.67           H  
ATOM    970 1HG  GLU A  56     -17.717  40.324  54.889  1.00 24.67           H  
ATOM    971 2HG  GLU A  56     -16.863  40.902  53.468  1.00 24.67           H  
ATOM    972  N   ARG A  57     -14.911  44.375  56.207  1.00 24.67           N  
ATOM    973  CA  ARG A  57     -14.191  45.215  57.155  1.00 24.67           C  
ATOM    974  C   ARG A  57     -14.967  46.452  57.606  1.00 24.67           C  
ATOM    975  O   ARG A  57     -14.713  46.966  58.700  1.00 24.67           O  
ATOM    976  CB  ARG A  57     -12.850  45.628  56.573  1.00 24.67           C  
ATOM    977  CG  ARG A  57     -11.829  44.492  56.492  1.00 24.67           C  
ATOM    978  CD  ARG A  57     -10.594  44.901  55.784  1.00 24.67           C  
ATOM    979  NE  ARG A  57      -9.621  43.819  55.723  1.00 24.67           N  
ATOM    980  CZ  ARG A  57      -8.484  43.848  55.001  1.00 24.67           C  
ATOM    981  NH1 ARG A  57      -8.189  44.907  54.279  1.00 24.67           N  
ATOM    982  NH2 ARG A  57      -7.664  42.812  55.020  1.00 24.67           N  
ATOM    983  H   ARG A  57     -14.521  44.259  55.271  1.00 24.67           H  
ATOM    984  HA  ARG A  57     -13.988  44.610  58.037  1.00 24.67           H  
ATOM    985 1HB  ARG A  57     -12.994  46.012  55.568  1.00 24.67           H  
ATOM    986 2HB  ARG A  57     -12.422  46.429  57.171  1.00 24.67           H  
ATOM    987 1HG  ARG A  57     -11.552  44.194  57.502  1.00 24.67           H  
ATOM    988 2HG  ARG A  57     -12.263  43.642  55.980  1.00 24.67           H  
ATOM    989 1HD  ARG A  57     -10.850  45.185  54.763  1.00 24.67           H  
ATOM    990 2HD  ARG A  57     -10.138  45.746  56.295  1.00 24.67           H  
ATOM    991  HE  ARG A  57      -9.812  42.987  56.267  1.00 24.67           H  
ATOM    992 1HH1 ARG A  57      -8.817  45.698  54.265  1.00 24.67           H  
ATOM    993 2HH1 ARG A  57      -7.336  44.928  53.739  1.00 24.67           H  
ATOM    994 1HH2 ARG A  57      -7.890  42.000  55.577  1.00 24.67           H  
ATOM    995 2HH2 ARG A  57      -6.811  42.835  54.481  1.00 24.67           H  
ATOM    996  N   VAL A  58     -15.898  46.950  56.783  1.00 24.67           N  
ATOM    997  CA  VAL A  58     -16.647  48.141  57.176  1.00 24.67           C  
ATOM    998  C   VAL A  58     -18.079  47.797  57.602  1.00 24.67           C  
ATOM    999  O   VAL A  58     -18.737  48.588  58.284  1.00 24.67           O  
ATOM   1000  CB  VAL A  58     -16.670  49.171  56.029  1.00 24.67           C  
ATOM   1001  CG1 VAL A  58     -15.245  49.584  55.680  1.00 24.67           C  
ATOM   1002  CG2 VAL A  58     -17.339  48.579  54.830  1.00 24.67           C  
ATOM   1003  H   VAL A  58     -16.081  46.505  55.878  1.00 24.67           H  
ATOM   1004  HA  VAL A  58     -16.142  48.600  58.025  1.00 24.67           H  
ATOM   1005  HB  VAL A  58     -17.211  50.056  56.353  1.00 24.67           H  
ATOM   1006 1HG1 VAL A  58     -15.266  50.320  54.877  1.00 24.67           H  
ATOM   1007 2HG1 VAL A  58     -14.766  50.016  56.558  1.00 24.67           H  
ATOM   1008 3HG1 VAL A  58     -14.684  48.705  55.353  1.00 24.67           H  
ATOM   1009 1HG2 VAL A  58     -17.355  49.299  54.017  1.00 24.67           H  
ATOM   1010 2HG2 VAL A  58     -16.778  47.720  54.542  1.00 24.67           H  
ATOM   1011 3HG2 VAL A  58     -18.361  48.286  55.073  1.00 24.67           H  
ATOM   1012  N   GLY A  59     -18.530  46.592  57.255  1.00 24.67           N  
ATOM   1013  CA  GLY A  59     -19.853  46.107  57.611  1.00 24.67           C  
ATOM   1014  C   GLY A  59     -20.849  46.254  56.467  1.00 24.67           C  
ATOM   1015  O   GLY A  59     -20.648  47.037  55.537  1.00 24.67           O  
ATOM   1016  H   GLY A  59     -17.949  45.997  56.671  1.00 24.67           H  
ATOM   1017 1HA  GLY A  59     -19.776  45.055  57.893  1.00 24.67           H  
ATOM   1018 2HA  GLY A  59     -20.213  46.644  58.486  1.00 24.67           H  
ATOM   1019  N   GLY A  60     -21.936  45.487  56.538  1.00 24.67           N  
ATOM   1020  CA  GLY A  60     -22.964  45.511  55.503  1.00 24.67           C  
ATOM   1021  C   GLY A  60     -23.672  44.164  55.406  1.00 24.67           C  
ATOM   1022  O   GLY A  60     -23.553  43.329  56.304  1.00 24.67           O  
ATOM   1023  H   GLY A  60     -22.045  44.868  57.328  1.00 24.67           H  
ATOM   1024 1HA  GLY A  60     -23.690  46.295  55.727  1.00 24.67           H  
ATOM   1025 2HA  GLY A  60     -22.510  45.756  54.541  1.00 24.67           H  
TER    1026
ENDMDL

REMARK ID 517212 MODEL 4 2023-05-13_00000051_1_19
PFRMAT TS
TARGET 2023-05-13_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.210   0.283  -2.634  1.00  5.52           N  
ATOM      2  CA  GLY A   1       2.132   0.312  -1.506  1.00  5.52           C  
ATOM      3  C   GLY A   1       3.254   1.332  -1.721  1.00  5.52           C  
ATOM      4  O   GLY A   1       4.361   0.952  -2.112  1.00  5.52           O  
ATOM      5  H   GLY A   1       0.695  -0.565  -2.828  1.00  5.52           H  
ATOM      6 1HA  GLY A   1       1.589   0.515  -0.584  1.00  5.52           H  
ATOM      7 2HA  GLY A   1       2.571  -0.678  -1.387  1.00  5.52           H  
ATOM      8  N   PRO A   2       3.019   2.629  -1.424  1.00  5.27           N  
ATOM      9  CA  PRO A   2       3.948   3.752  -1.558  1.00  5.27           C  
ATOM     10  C   PRO A   2       5.304   3.490  -0.910  1.00  5.27           C  
ATOM     11  O   PRO A   2       6.331   4.006  -1.374  1.00  5.27           O  
ATOM     12  CB  PRO A   2       3.200   4.876  -0.833  1.00  5.27           C  
ATOM     13  CG  PRO A   2       1.742   4.531  -1.012  1.00  5.27           C  
ATOM     14  CD  PRO A   2       1.690   3.025  -0.901  1.00  5.27           C  
ATOM     15  HA  PRO A   2       4.071   3.989  -2.626  1.00  5.27           H  
ATOM     16 1HB  PRO A   2       3.507   4.913   0.224  1.00  5.27           H  
ATOM     17 2HB  PRO A   2       3.465   5.849  -1.273  1.00  5.27           H  
ATOM     18 1HG  PRO A   2       1.134   5.035  -0.246  1.00  5.27           H  
ATOM     19 2HG  PRO A   2       1.385   4.890  -1.989  1.00  5.27           H  
ATOM     20 1HD  PRO A   2       1.575   2.728   0.152  1.00  5.27           H  
ATOM     21 2HD  PRO A   2       0.877   2.654  -1.533  1.00  5.27           H  
ATOM     22  N   GLY A   3       5.304   2.668   0.147  1.00  5.45           N  
ATOM     23  CA  GLY A   3       6.506   2.301   0.889  1.00  5.45           C  
ATOM     24  C   GLY A   3       7.547   1.616   0.004  1.00  5.45           C  
ATOM     25  O   GLY A   3       8.750   1.732   0.251  1.00  5.45           O  
ATOM     26  H   GLY A   3       4.427   2.284   0.462  1.00  5.45           H  
ATOM     27 1HA  GLY A   3       6.932   3.182   1.355  1.00  5.45           H  
ATOM     28 2HA  GLY A   3       6.228   1.628   1.699  1.00  5.45           H  
ATOM     29  N   SER A   4       7.086   0.972  -1.081  1.00  6.22           N  
ATOM     30  CA  SER A   4       7.945   0.254  -2.023  1.00  6.22           C  
ATOM     31  C   SER A   4       8.921   1.172  -2.758  1.00  6.22           C  
ATOM     32  O   SER A   4       9.857   0.691  -3.403  1.00  6.22           O  
ATOM     33  CB  SER A   4       7.098  -0.514  -3.022  1.00  6.22           C  
ATOM     34  OG  SER A   4       6.369   0.348  -3.850  1.00  6.22           O  
ATOM     35  H   SER A   4       6.083   0.962  -1.270  1.00  6.22           H  
ATOM     36  HA  SER A   4       8.531  -0.470  -1.456  1.00  6.22           H  
ATOM     37 1HB  SER A   4       7.746  -1.139  -3.632  1.00  6.22           H  
ATOM     38 2HB  SER A   4       6.413  -1.171  -2.491  1.00  6.22           H  
ATOM     39  HG  SER A   4       5.615   0.664  -3.303  1.00  6.22           H  
ATOM     40  N   VAL A   5       8.662   2.478  -2.703  1.00  7.80           N  
ATOM     41  CA  VAL A   5       9.524   3.503  -3.265  1.00  7.80           C  
ATOM     42  C   VAL A   5       9.996   4.438  -2.150  1.00  7.80           C  
ATOM     43  O   VAL A   5      11.169   4.794  -2.062  1.00  7.80           O  
ATOM     44  CB  VAL A   5       8.795   4.303  -4.348  1.00  7.80           C  
ATOM     45  CG1 VAL A   5       9.689   5.426  -4.851  1.00  7.80           C  
ATOM     46  CG2 VAL A   5       8.420   3.368  -5.485  1.00  7.80           C  
ATOM     47  H   VAL A   5       7.836   2.785  -2.197  1.00  7.80           H  
ATOM     48  HA  VAL A   5      10.394   3.024  -3.711  1.00  7.80           H  
ATOM     49  HB  VAL A   5       7.895   4.752  -3.923  1.00  7.80           H  
ATOM     50 1HG1 VAL A   5       9.163   5.996  -5.616  1.00  7.80           H  
ATOM     51 2HG1 VAL A   5       9.945   6.085  -4.021  1.00  7.80           H  
ATOM     52 3HG1 VAL A   5      10.594   5.009  -5.274  1.00  7.80           H  
ATOM     53 1HG2 VAL A   5       7.897   3.927  -6.257  1.00  7.80           H  
ATOM     54 2HG2 VAL A   5       9.325   2.925  -5.903  1.00  7.80           H  
ATOM     55 3HG2 VAL A   5       7.768   2.575  -5.110  1.00  7.80           H  
ATOM     56  N   SER A   6       9.056   4.857  -1.304  1.00 10.38           N  
ATOM     57  CA  SER A   6       9.291   5.856  -0.268  1.00 10.38           C  
ATOM     58  C   SER A   6      10.357   5.448   0.749  1.00 10.38           C  
ATOM     59  O   SER A   6      11.098   6.293   1.248  1.00 10.38           O  
ATOM     60  CB  SER A   6       7.999   6.130   0.467  1.00 10.38           C  
ATOM     61  OG  SER A   6       7.040   6.677  -0.393  1.00 10.38           O  
ATOM     62  H   SER A   6       8.111   4.496  -1.393  1.00 10.38           H  
ATOM     63  HA  SER A   6       9.622   6.773  -0.756  1.00 10.38           H  
ATOM     64 1HB  SER A   6       7.627   5.221   0.893  1.00 10.38           H  
ATOM     65 2HB  SER A   6       8.192   6.819   1.286  1.00 10.38           H  
ATOM     66  HG  SER A   6       6.793   5.945  -0.996  1.00 10.38           H  
ATOM     67  N   ARG A   7      10.430   4.156   1.075  1.00 13.99           N  
ATOM     68  CA  ARG A   7      11.378   3.657   2.062  1.00 13.99           C  
ATOM     69  C   ARG A   7      12.697   3.226   1.428  1.00 13.99           C  
ATOM     70  O   ARG A   7      13.555   2.645   2.097  1.00 13.99           O  
ATOM     71  CB  ARG A   7      10.779   2.468   2.787  1.00 13.99           C  
ATOM     72  CG  ARG A   7       9.544   2.787   3.609  1.00 13.99           C  
ATOM     73  CD  ARG A   7       8.956   1.565   4.212  1.00 13.99           C  
ATOM     74  NE  ARG A   7       7.760   1.860   4.988  1.00 13.99           N  
ATOM     75  CZ  ARG A   7       7.018   0.937   5.632  1.00 13.99           C  
ATOM     76  NH1 ARG A   7       7.357  -0.332   5.581  1.00 13.99           N  
ATOM     77  NH2 ARG A   7       5.949   1.307   6.316  1.00 13.99           N  
ATOM     78  H   ARG A   7       9.803   3.475   0.647  1.00 13.99           H  
ATOM     79  HA  ARG A   7      11.578   4.451   2.781  1.00 13.99           H  
ATOM     80 1HB  ARG A   7      10.516   1.700   2.065  1.00 13.99           H  
ATOM     81 2HB  ARG A   7      11.522   2.042   3.459  1.00 13.99           H  
ATOM     82 1HG  ARG A   7       9.807   3.477   4.410  1.00 13.99           H  
ATOM     83 2HG  ARG A   7       8.797   3.246   2.964  1.00 13.99           H  
ATOM     84 1HD  ARG A   7       8.683   0.872   3.413  1.00 13.99           H  
ATOM     85 2HD  ARG A   7       9.685   1.094   4.869  1.00 13.99           H  
ATOM     86  HE  ARG A   7       7.468   2.826   5.053  1.00 13.99           H  
ATOM     87 1HH1 ARG A   7       8.175  -0.615   5.058  1.00 13.99           H  
ATOM     88 2HH1 ARG A   7       6.802  -1.023   6.064  1.00 13.99           H  
ATOM     89 1HH2 ARG A   7       5.687   2.283   6.357  1.00 13.99           H  
ATOM     90 2HH2 ARG A   7       5.394   0.615   6.798  1.00 13.99           H  
ATOM     91  N   VAL A   8      12.846   3.465   0.130  1.00 18.14           N  
ATOM     92  CA  VAL A   8      14.008   3.019  -0.601  1.00 18.14           C  
ATOM     93  C   VAL A   8      14.995   4.167  -0.776  1.00 18.14           C  
ATOM     94  O   VAL A   8      14.614   5.280  -1.140  1.00 18.14           O  
ATOM     95  CB  VAL A   8      13.541   2.480  -1.947  1.00 18.14           C  
ATOM     96  CG1 VAL A   8      14.687   1.969  -2.733  1.00 18.14           C  
ATOM     97  CG2 VAL A   8      12.508   1.436  -1.704  1.00 18.14           C  
ATOM     98  H   VAL A   8      12.137   3.976  -0.392  1.00 18.14           H  
ATOM     99  HA  VAL A   8      14.494   2.216  -0.045  1.00 18.14           H  
ATOM    100  HB  VAL A   8      13.107   3.290  -2.511  1.00 18.14           H  
ATOM    101 1HG1 VAL A   8      14.347   1.606  -3.696  1.00 18.14           H  
ATOM    102 2HG1 VAL A   8      15.405   2.755  -2.878  1.00 18.14           H  
ATOM    103 3HG1 VAL A   8      15.153   1.154  -2.185  1.00 18.14           H  
ATOM    104 1HG2 VAL A   8      12.159   1.073  -2.651  1.00 18.14           H  
ATOM    105 2HG2 VAL A   8      12.942   0.618  -1.135  1.00 18.14           H  
ATOM    106 3HG2 VAL A   8      11.670   1.865  -1.150  1.00 18.14           H  
ATOM    107  N   SER A   9      16.268   3.911  -0.485  1.00 21.79           N  
ATOM    108  CA  SER A   9      17.268   4.963  -0.581  1.00 21.79           C  
ATOM    109  C   SER A   9      17.424   5.445  -1.999  1.00 21.79           C  
ATOM    110  O   SER A   9      17.182   4.691  -2.943  1.00 21.79           O  
ATOM    111  CB  SER A   9      18.620   4.450  -0.115  1.00 21.79           C  
ATOM    112  OG  SER A   9      19.152   3.465  -1.004  1.00 21.79           O  
ATOM    113  H   SER A   9      16.532   2.982  -0.188  1.00 21.79           H  
ATOM    114  HA  SER A   9      16.955   5.801   0.043  1.00 21.79           H  
ATOM    115 1HB  SER A   9      19.318   5.283  -0.036  1.00 21.79           H  
ATOM    116 2HB  SER A   9      18.514   4.021   0.879  1.00 21.79           H  
ATOM    117  HG  SER A   9      19.906   3.070  -0.539  1.00 21.79           H  
ATOM    118  N   ARG A  10      17.925   6.670  -2.149  1.00 23.56           N  
ATOM    119  CA  ARG A  10      18.174   7.213  -3.472  1.00 23.56           C  
ATOM    120  C   ARG A  10      19.056   6.299  -4.296  1.00 23.56           C  
ATOM    121  O   ARG A  10      18.759   6.042  -5.459  1.00 23.56           O  
ATOM    122  CB  ARG A  10      18.820   8.587  -3.383  1.00 23.56           C  
ATOM    123  CG  ARG A  10      19.137   9.226  -4.733  1.00 23.56           C  
ATOM    124  CD  ARG A  10      19.664  10.611  -4.585  1.00 23.56           C  
ATOM    125  NE  ARG A  10      20.067  11.179  -5.863  1.00 23.56           N  
ATOM    126  CZ  ARG A  10      20.355  12.479  -6.071  1.00 23.56           C  
ATOM    127  NH1 ARG A  10      20.264  13.349  -5.083  1.00 23.56           N  
ATOM    128  NH2 ARG A  10      20.727  12.879  -7.272  1.00 23.56           N  
ATOM    129  H   ARG A  10      18.106   7.236  -1.333  1.00 23.56           H  
ATOM    130  HA  ARG A  10      17.217   7.318  -3.984  1.00 23.56           H  
ATOM    131 1HB  ARG A  10      18.165   9.266  -2.840  1.00 23.56           H  
ATOM    132 2HB  ARG A  10      19.755   8.516  -2.828  1.00 23.56           H  
ATOM    133 1HG  ARG A  10      19.896   8.628  -5.247  1.00 23.56           H  
ATOM    134 2HG  ARG A  10      18.236   9.261  -5.347  1.00 23.56           H  
ATOM    135 1HD  ARG A  10      18.895  11.250  -4.155  1.00 23.56           H  
ATOM    136 2HD  ARG A  10      20.533  10.597  -3.931  1.00 23.56           H  
ATOM    137  HE  ARG A  10      20.172  10.535  -6.664  1.00 23.56           H  
ATOM    138 1HH1 ARG A  10      19.978  13.041  -4.165  1.00 23.56           H  
ATOM    139 2HH1 ARG A  10      20.481  14.321  -5.246  1.00 23.56           H  
ATOM    140 1HH2 ARG A  10      20.797  12.201  -8.029  1.00 23.56           H  
ATOM    141 2HH2 ARG A  10      20.945  13.847  -7.438  1.00 23.56           H  
ATOM    142  N   GLU A  11      20.128   5.779  -3.695  1.00 22.57           N  
ATOM    143  CA  GLU A  11      21.029   4.926  -4.452  1.00 22.57           C  
ATOM    144  C   GLU A  11      20.329   3.666  -4.947  1.00 22.57           C  
ATOM    145  O   GLU A  11      20.532   3.255  -6.097  1.00 22.57           O  
ATOM    146  CB  GLU A  11      22.234   4.541  -3.596  1.00 22.57           C  
ATOM    147  CG  GLU A  11      23.190   5.696  -3.301  1.00 22.57           C  
ATOM    148  CD  GLU A  11      24.332   5.308  -2.385  1.00 22.57           C  
ATOM    149  OE1 GLU A  11      24.317   4.211  -1.877  1.00 22.57           O  
ATOM    150  OE2 GLU A  11      25.216   6.112  -2.198  1.00 22.57           O  
ATOM    151  H   GLU A  11      20.316   5.990  -2.728  1.00 22.57           H  
ATOM    152  HA  GLU A  11      21.379   5.484  -5.323  1.00 22.57           H  
ATOM    153 1HB  GLU A  11      21.886   4.139  -2.644  1.00 22.57           H  
ATOM    154 2HB  GLU A  11      22.798   3.755  -4.097  1.00 22.57           H  
ATOM    155 1HG  GLU A  11      23.600   6.061  -4.243  1.00 22.57           H  
ATOM    156 2HG  GLU A  11      22.623   6.508  -2.846  1.00 22.57           H  
ATOM    157  N   GLU A  12      19.476   3.050  -4.117  1.00 19.55           N  
ATOM    158  CA  GLU A  12      18.779   1.883  -4.638  1.00 19.55           C  
ATOM    159  C   GLU A  12      17.818   2.285  -5.744  1.00 19.55           C  
ATOM    160  O   GLU A  12      17.715   1.587  -6.752  1.00 19.55           O  
ATOM    161  CB  GLU A  12      18.057   1.065  -3.577  1.00 19.55           C  
ATOM    162  CG  GLU A  12      17.306  -0.135  -4.215  1.00 19.55           C  
ATOM    163  CD  GLU A  12      16.640  -1.108  -3.267  1.00 19.55           C  
ATOM    164  OE1 GLU A  12      16.770  -0.977  -2.075  1.00 19.55           O  
ATOM    165  OE2 GLU A  12      15.955  -1.984  -3.773  1.00 19.55           O  
ATOM    166  H   GLU A  12      19.311   3.378  -3.159  1.00 19.55           H  
ATOM    167  HA  GLU A  12      19.523   1.221  -5.081  1.00 19.55           H  
ATOM    168 1HB  GLU A  12      18.782   0.672  -2.866  1.00 19.55           H  
ATOM    169 2HB  GLU A  12      17.389   1.695  -3.031  1.00 19.55           H  
ATOM    170 1HG  GLU A  12      16.538   0.284  -4.861  1.00 19.55           H  
ATOM    171 2HG  GLU A  12      18.004  -0.679  -4.850  1.00 19.55           H  
ATOM    172  N   LEU A  13      17.101   3.400  -5.579  1.00 15.56           N  
ATOM    173  CA  LEU A  13      16.157   3.775  -6.619  1.00 15.56           C  
ATOM    174  C   LEU A  13      16.893   4.052  -7.924  1.00 15.56           C  
ATOM    175  O   LEU A  13      16.445   3.617  -8.988  1.00 15.56           O  
ATOM    176  CB  LEU A  13      15.336   5.001  -6.194  1.00 15.56           C  
ATOM    177  CG  LEU A  13      14.331   4.741  -5.058  1.00 15.56           C  
ATOM    178  CD1 LEU A  13      13.703   6.025  -4.596  1.00 15.56           C  
ATOM    179  CD2 LEU A  13      13.272   3.752  -5.545  1.00 15.56           C  
ATOM    180  H   LEU A  13      17.206   3.963  -4.733  1.00 15.56           H  
ATOM    181  HA  LEU A  13      15.474   2.946  -6.778  1.00 15.56           H  
ATOM    182 1HB  LEU A  13      16.028   5.773  -5.853  1.00 15.56           H  
ATOM    183 2HB  LEU A  13      14.792   5.377  -7.055  1.00 15.56           H  
ATOM    184  HG  LEU A  13      14.856   4.343  -4.222  1.00 15.56           H  
ATOM    185 1HD1 LEU A  13      13.013   5.810  -3.771  1.00 15.56           H  
ATOM    186 2HD1 LEU A  13      14.483   6.699  -4.245  1.00 15.56           H  
ATOM    187 3HD1 LEU A  13      13.160   6.486  -5.415  1.00 15.56           H  
ATOM    188 1HD2 LEU A  13      12.566   3.548  -4.745  1.00 15.56           H  
ATOM    189 2HD2 LEU A  13      12.740   4.175  -6.397  1.00 15.56           H  
ATOM    190 3HD2 LEU A  13      13.756   2.835  -5.838  1.00 15.56           H  
ATOM    191  N   GLU A  14      18.053   4.713  -7.860  1.00 11.47           N  
ATOM    192  CA  GLU A  14      18.795   4.973  -9.084  1.00 11.47           C  
ATOM    193  C   GLU A  14      19.229   3.661  -9.719  1.00 11.47           C  
ATOM    194  O   GLU A  14      19.128   3.497 -10.936  1.00 11.47           O  
ATOM    195  CB  GLU A  14      20.013   5.872  -8.830  1.00 11.47           C  
ATOM    196  CG  GLU A  14      19.681   7.344  -8.500  1.00 11.47           C  
ATOM    197  CD  GLU A  14      20.916   8.190  -8.241  1.00 11.47           C  
ATOM    198  OE1 GLU A  14      21.992   7.644  -8.200  1.00 11.47           O  
ATOM    199  OE2 GLU A  14      20.783   9.390  -8.094  1.00 11.47           O  
ATOM    200  H   GLU A  14      18.399   5.057  -6.965  1.00 11.47           H  
ATOM    201  HA  GLU A  14      18.136   5.486  -9.783  1.00 11.47           H  
ATOM    202 1HB  GLU A  14      20.582   5.469  -7.989  1.00 11.47           H  
ATOM    203 2HB  GLU A  14      20.665   5.857  -9.703  1.00 11.47           H  
ATOM    204 1HG  GLU A  14      19.129   7.774  -9.334  1.00 11.47           H  
ATOM    205 2HG  GLU A  14      19.037   7.372  -7.625  1.00 11.47           H  
ATOM    206  N   ASP A  15      19.638   2.688  -8.895  1.00  8.07           N  
ATOM    207  CA  ASP A  15      20.059   1.401  -9.425  1.00  8.07           C  
ATOM    208  C   ASP A  15      18.883   0.705 -10.095  1.00  8.07           C  
ATOM    209  O   ASP A  15      19.024   0.138 -11.183  1.00  8.07           O  
ATOM    210  CB  ASP A  15      20.611   0.509  -8.306  1.00  8.07           C  
ATOM    211  CG  ASP A  15      21.265  -0.779  -8.816  1.00  8.07           C  
ATOM    212  OD1 ASP A  15      22.273  -0.683  -9.475  1.00  8.07           O  
ATOM    213  OD2 ASP A  15      20.751  -1.852  -8.546  1.00  8.07           O  
ATOM    214  H   ASP A  15      19.709   2.864  -7.891  1.00  8.07           H  
ATOM    215  HA  ASP A  15      20.837   1.566 -10.168  1.00  8.07           H  
ATOM    216 1HB  ASP A  15      21.337   1.075  -7.719  1.00  8.07           H  
ATOM    217 2HB  ASP A  15      19.796   0.241  -7.632  1.00  8.07           H  
ATOM    218  N   ARG A  16      17.698   0.786  -9.484  1.00  5.81           N  
ATOM    219  CA  ARG A  16      16.540   0.138 -10.071  1.00  5.81           C  
ATOM    220  C   ARG A  16      16.226   0.755 -11.424  1.00  5.81           C  
ATOM    221  O   ARG A  16      15.950   0.035 -12.387  1.00  5.81           O  
ATOM    222  CB  ARG A  16      15.315   0.281  -9.179  1.00  5.81           C  
ATOM    223  CG  ARG A  16      15.321  -0.521  -7.865  1.00  5.81           C  
ATOM    224  CD  ARG A  16      14.088  -0.225  -7.075  1.00  5.81           C  
ATOM    225  NE  ARG A  16      14.050  -0.888  -5.775  1.00  5.81           N  
ATOM    226  CZ  ARG A  16      13.011  -0.831  -4.917  1.00  5.81           C  
ATOM    227  NH1 ARG A  16      11.920  -0.156  -5.229  1.00  5.81           N  
ATOM    228  NH2 ARG A  16      13.114  -1.464  -3.768  1.00  5.81           N  
ATOM    229  H   ARG A  16      17.622   1.264  -8.587  1.00  5.81           H  
ATOM    230  HA  ARG A  16      16.763  -0.920 -10.205  1.00  5.81           H  
ATOM    231 1HB  ARG A  16      15.197   1.330  -8.910  1.00  5.81           H  
ATOM    232 2HB  ARG A  16      14.427  -0.007  -9.740  1.00  5.81           H  
ATOM    233 1HG  ARG A  16      15.340  -1.587  -8.088  1.00  5.81           H  
ATOM    234 2HG  ARG A  16      16.191  -0.262  -7.274  1.00  5.81           H  
ATOM    235 1HD  ARG A  16      14.038   0.840  -6.909  1.00  5.81           H  
ATOM    236 2HD  ARG A  16      13.216  -0.541  -7.642  1.00  5.81           H  
ATOM    237  HE  ARG A  16      14.879  -1.410  -5.448  1.00  5.81           H  
ATOM    238 1HH1 ARG A  16      11.859   0.322  -6.112  1.00  5.81           H  
ATOM    239 2HH1 ARG A  16      11.136  -0.085  -4.561  1.00  5.81           H  
ATOM    240 1HH2 ARG A  16      13.994  -1.955  -3.565  1.00  5.81           H  
ATOM    241 2HH2 ARG A  16      12.350  -1.485  -3.110  1.00  5.81           H  
ATOM    242  N   PHE A  17      16.334   2.081 -11.526  1.00  4.67           N  
ATOM    243  CA  PHE A  17      16.033   2.734 -12.788  1.00  4.67           C  
ATOM    244  C   PHE A  17      17.067   2.392 -13.850  1.00  4.67           C  
ATOM    245  O   PHE A  17      16.715   2.186 -15.016  1.00  4.67           O  
ATOM    246  CB  PHE A  17      15.908   4.241 -12.602  1.00  4.67           C  
ATOM    247  CG  PHE A  17      14.622   4.621 -11.898  1.00  4.67           C  
ATOM    248  CD1 PHE A  17      14.636   5.274 -10.673  1.00  4.67           C  
ATOM    249  CD2 PHE A  17      13.395   4.293 -12.456  1.00  4.67           C  
ATOM    250  CE1 PHE A  17      13.461   5.593 -10.022  1.00  4.67           C  
ATOM    251  CE2 PHE A  17      12.216   4.610 -11.812  1.00  4.67           C  
ATOM    252  CZ  PHE A  17      12.248   5.261 -10.591  1.00  4.67           C  
ATOM    253  H   PHE A  17      16.578   2.637 -10.704  1.00  4.67           H  
ATOM    254  HA  PHE A  17      15.069   2.369 -13.133  1.00  4.67           H  
ATOM    255 1HB  PHE A  17      16.749   4.601 -12.004  1.00  4.67           H  
ATOM    256 2HB  PHE A  17      15.942   4.741 -13.566  1.00  4.67           H  
ATOM    257  HD1 PHE A  17      15.593   5.535 -10.224  1.00  4.67           H  
ATOM    258  HD2 PHE A  17      13.370   3.775 -13.416  1.00  4.67           H  
ATOM    259  HE1 PHE A  17      13.493   6.105  -9.061  1.00  4.67           H  
ATOM    260  HE2 PHE A  17      11.259   4.345 -12.263  1.00  4.67           H  
ATOM    261  HZ  PHE A  17      11.319   5.510 -10.082  1.00  4.67           H  
ATOM    262  N   LEU A  18      18.337   2.283 -13.459  1.00  4.45           N  
ATOM    263  CA  LEU A  18      19.360   1.912 -14.425  1.00  4.45           C  
ATOM    264  C   LEU A  18      19.111   0.499 -14.929  1.00  4.45           C  
ATOM    265  O   LEU A  18      19.238   0.230 -16.125  1.00  4.45           O  
ATOM    266  CB  LEU A  18      20.745   2.025 -13.796  1.00  4.45           C  
ATOM    267  CG  LEU A  18      21.199   3.458 -13.510  1.00  4.45           C  
ATOM    268  CD1 LEU A  18      22.479   3.430 -12.703  1.00  4.45           C  
ATOM    269  CD2 LEU A  18      21.390   4.185 -14.831  1.00  4.45           C  
ATOM    270  H   LEU A  18      18.596   2.484 -12.492  1.00  4.45           H  
ATOM    271  HA  LEU A  18      19.305   2.597 -15.267  1.00  4.45           H  
ATOM    272 1HB  LEU A  18      20.737   1.483 -12.848  1.00  4.45           H  
ATOM    273 2HB  LEU A  18      21.472   1.557 -14.459  1.00  4.45           H  
ATOM    274  HG  LEU A  18      20.442   3.972 -12.930  1.00  4.45           H  
ATOM    275 1HD1 LEU A  18      22.798   4.451 -12.492  1.00  4.45           H  
ATOM    276 2HD1 LEU A  18      22.299   2.906 -11.763  1.00  4.45           H  
ATOM    277 3HD1 LEU A  18      23.255   2.915 -13.265  1.00  4.45           H  
ATOM    278 1HD2 LEU A  18      21.706   5.210 -14.637  1.00  4.45           H  
ATOM    279 2HD2 LEU A  18      22.151   3.675 -15.421  1.00  4.45           H  
ATOM    280 3HD2 LEU A  18      20.448   4.193 -15.379  1.00  4.45           H  
ATOM    281  N   ARG A  19      18.697  -0.400 -14.034  1.00  5.09           N  
ATOM    282  CA  ARG A  19      18.406  -1.760 -14.449  1.00  5.09           C  
ATOM    283  C   ARG A  19      17.226  -1.783 -15.415  1.00  5.09           C  
ATOM    284  O   ARG A  19      17.287  -2.461 -16.441  1.00  5.09           O  
ATOM    285  CB  ARG A  19      18.139  -2.627 -13.232  1.00  5.09           C  
ATOM    286  CG  ARG A  19      19.398  -2.941 -12.408  1.00  5.09           C  
ATOM    287  CD  ARG A  19      19.095  -3.705 -11.176  1.00  5.09           C  
ATOM    288  NE  ARG A  19      20.299  -3.964 -10.391  1.00  5.09           N  
ATOM    289  CZ  ARG A  19      21.122  -5.017 -10.568  1.00  5.09           C  
ATOM    290  NH1 ARG A  19      20.854  -5.917 -11.496  1.00  5.09           N  
ATOM    291  NH2 ARG A  19      22.198  -5.154  -9.812  1.00  5.09           N  
ATOM    292  H   ARG A  19      18.618  -0.143 -13.048  1.00  5.09           H  
ATOM    293  HA  ARG A  19      19.282  -2.156 -14.964  1.00  5.09           H  
ATOM    294 1HB  ARG A  19      17.436  -2.119 -12.574  1.00  5.09           H  
ATOM    295 2HB  ARG A  19      17.684  -3.568 -13.541  1.00  5.09           H  
ATOM    296 1HG  ARG A  19      20.088  -3.528 -13.012  1.00  5.09           H  
ATOM    297 2HG  ARG A  19      19.884  -2.011 -12.114  1.00  5.09           H  
ATOM    298 1HD  ARG A  19      18.413  -3.119 -10.558  1.00  5.09           H  
ATOM    299 2HD  ARG A  19      18.636  -4.657 -11.429  1.00  5.09           H  
ATOM    300  HE  ARG A  19      20.551  -3.268  -9.663  1.00  5.09           H  
ATOM    301 1HH1 ARG A  19      20.032  -5.816 -12.074  1.00  5.09           H  
ATOM    302 2HH1 ARG A  19      21.470  -6.707 -11.628  1.00  5.09           H  
ATOM    303 1HH2 ARG A  19      22.412  -4.465  -9.094  1.00  5.09           H  
ATOM    304 2HH2 ARG A  19      22.810  -5.939  -9.947  1.00  5.09           H  
ATOM    305  N   LEU A  20      16.195  -0.972 -15.145  1.00  6.74           N  
ATOM    306  CA  LEU A  20      15.042  -0.907 -16.039  1.00  6.74           C  
ATOM    307  C   LEU A  20      15.456  -0.362 -17.399  1.00  6.74           C  
ATOM    308  O   LEU A  20      14.997  -0.839 -18.437  1.00  6.74           O  
ATOM    309  CB  LEU A  20      13.949  -0.030 -15.424  1.00  6.74           C  
ATOM    310  CG  LEU A  20      13.262  -0.624 -14.193  1.00  6.74           C  
ATOM    311  CD1 LEU A  20      12.351   0.425 -13.556  1.00  6.74           C  
ATOM    312  CD2 LEU A  20      12.480  -1.857 -14.618  1.00  6.74           C  
ATOM    313  H   LEU A  20      16.193  -0.431 -14.279  1.00  6.74           H  
ATOM    314  HA  LEU A  20      14.650  -1.915 -16.172  1.00  6.74           H  
ATOM    315 1HB  LEU A  20      14.391   0.919 -15.133  1.00  6.74           H  
ATOM    316 2HB  LEU A  20      13.188   0.159 -16.179  1.00  6.74           H  
ATOM    317  HG  LEU A  20      14.006  -0.915 -13.464  1.00  6.74           H  
ATOM    318 1HD1 LEU A  20      11.868   0.001 -12.677  1.00  6.74           H  
ATOM    319 2HD1 LEU A  20      12.944   1.284 -13.260  1.00  6.74           H  
ATOM    320 3HD1 LEU A  20      11.594   0.735 -14.272  1.00  6.74           H  
ATOM    321 1HD2 LEU A  20      11.994  -2.296 -13.748  1.00  6.74           H  
ATOM    322 2HD2 LEU A  20      11.727  -1.577 -15.353  1.00  6.74           H  
ATOM    323 3HD2 LEU A  20      13.163  -2.591 -15.060  1.00  6.74           H  
ATOM    324  N   HIS A  21      16.364   0.611 -17.404  1.00  9.58           N  
ATOM    325  CA  HIS A  21      16.862   1.187 -18.642  1.00  9.58           C  
ATOM    326  C   HIS A  21      17.532   0.087 -19.459  1.00  9.58           C  
ATOM    327  O   HIS A  21      17.224  -0.086 -20.641  1.00  9.58           O  
ATOM    328  CB  HIS A  21      17.836   2.332 -18.349  1.00  9.58           C  
ATOM    329  CG  HIS A  21      18.372   3.055 -19.541  1.00  9.58           C  
ATOM    330  ND1 HIS A  21      17.612   3.945 -20.280  1.00  9.58           N  
ATOM    331  CD2 HIS A  21      19.598   3.047 -20.108  1.00  9.58           C  
ATOM    332  CE1 HIS A  21      18.351   4.445 -21.256  1.00  9.58           C  
ATOM    333  NE2 HIS A  21      19.559   3.922 -21.172  1.00  9.58           N  
ATOM    334  H   HIS A  21      16.698   0.988 -16.517  1.00  9.58           H  
ATOM    335  HA  HIS A  21      16.033   1.585 -19.225  1.00  9.58           H  
ATOM    336 1HB  HIS A  21      17.352   3.056 -17.692  1.00  9.58           H  
ATOM    337 2HB  HIS A  21      18.688   1.940 -17.809  1.00  9.58           H  
ATOM    338  HD2 HIS A  21      20.458   2.456 -19.778  1.00  9.58           H  
ATOM    339  HE1 HIS A  21      18.021   5.169 -21.999  1.00  9.58           H  
ATOM    340  HE2 HIS A  21      20.334   4.125 -21.788  1.00  9.58           H  
ATOM    341  N   ASP A  22      18.438  -0.671 -18.831  1.00 13.55           N  
ATOM    342  CA  ASP A  22      19.107  -1.749 -19.546  1.00 13.55           C  
ATOM    343  C   ASP A  22      18.108  -2.788 -20.059  1.00 13.55           C  
ATOM    344  O   ASP A  22      18.242  -3.278 -21.186  1.00 13.55           O  
ATOM    345  CB  ASP A  22      20.163  -2.411 -18.658  1.00 13.55           C  
ATOM    346  CG  ASP A  22      21.421  -1.538 -18.459  1.00 13.55           C  
ATOM    347  OD1 ASP A  22      21.584  -0.582 -19.186  1.00 13.55           O  
ATOM    348  OD2 ASP A  22      22.216  -1.857 -17.603  1.00 13.55           O  
ATOM    349  H   ASP A  22      18.660  -0.486 -17.850  1.00 13.55           H  
ATOM    350  HA  ASP A  22      19.616  -1.322 -20.405  1.00 13.55           H  
ATOM    351 1HB  ASP A  22      19.721  -2.610 -17.677  1.00 13.55           H  
ATOM    352 2HB  ASP A  22      20.454  -3.367 -19.087  1.00 13.55           H  
ATOM    353  N   GLU A  23      17.080  -3.111 -19.264  1.00 18.07           N  
ATOM    354  CA  GLU A  23      16.087  -4.072 -19.731  1.00 18.07           C  
ATOM    355  C   GLU A  23      15.349  -3.522 -20.942  1.00 18.07           C  
ATOM    356  O   GLU A  23      15.107  -4.249 -21.906  1.00 18.07           O  
ATOM    357  CB  GLU A  23      15.077  -4.425 -18.634  1.00 18.07           C  
ATOM    358  CG  GLU A  23      15.634  -5.271 -17.486  1.00 18.07           C  
ATOM    359  CD  GLU A  23      14.619  -5.531 -16.383  1.00 18.07           C  
ATOM    360  OE1 GLU A  23      13.541  -4.986 -16.443  1.00 18.07           O  
ATOM    361  OE2 GLU A  23      14.930  -6.281 -15.484  1.00 18.07           O  
ATOM    362  H   GLU A  23      17.006  -2.707 -18.329  1.00 18.07           H  
ATOM    363  HA  GLU A  23      16.603  -4.982 -20.031  1.00 18.07           H  
ATOM    364 1HB  GLU A  23      14.683  -3.505 -18.202  1.00 18.07           H  
ATOM    365 2HB  GLU A  23      14.238  -4.962 -19.073  1.00 18.07           H  
ATOM    366 1HG  GLU A  23      15.968  -6.226 -17.889  1.00 18.07           H  
ATOM    367 2HG  GLU A  23      16.500  -4.769 -17.066  1.00 18.07           H  
ATOM    368  N   ASN A  24      15.032  -2.225 -20.923  1.00 21.90           N  
ATOM    369  CA  ASN A  24      14.325  -1.610 -22.033  1.00 21.90           C  
ATOM    370  C   ASN A  24      15.180  -1.656 -23.290  1.00 21.90           C  
ATOM    371  O   ASN A  24      14.677  -1.923 -24.384  1.00 21.90           O  
ATOM    372  CB  ASN A  24      13.935  -0.192 -21.681  1.00 21.90           C  
ATOM    373  CG  ASN A  24      12.811  -0.135 -20.673  1.00 21.90           C  
ATOM    374  OD1 ASN A  24      12.037  -1.089 -20.501  1.00 21.90           O  
ATOM    375  ND2 ASN A  24      12.713   0.979 -19.993  1.00 21.90           N  
ATOM    376  H   ASN A  24      15.249  -1.667 -20.097  1.00 21.90           H  
ATOM    377  HA  ASN A  24      13.421  -2.182 -22.229  1.00 21.90           H  
ATOM    378 1HB  ASN A  24      14.797   0.330 -21.271  1.00 21.90           H  
ATOM    379 2HB  ASN A  24      13.632   0.336 -22.584  1.00 21.90           H  
ATOM    380 1HD2 ASN A  24      11.995   1.082 -19.306  1.00 21.90           H  
ATOM    381 2HD2 ASN A  24      13.360   1.721 -20.159  1.00 21.90           H  
ATOM    382  N   ILE A  25      16.492  -1.471 -23.134  1.00 24.06           N  
ATOM    383  CA  ILE A  25      17.380  -1.547 -24.282  1.00 24.06           C  
ATOM    384  C   ILE A  25      17.356  -2.941 -24.864  1.00 24.06           C  
ATOM    385  O   ILE A  25      17.217  -3.107 -26.077  1.00 24.06           O  
ATOM    386  CB  ILE A  25      18.825  -1.179 -23.923  1.00 24.06           C  
ATOM    387  CG1 ILE A  25      18.919   0.311 -23.583  1.00 24.06           C  
ATOM    388  CG2 ILE A  25      19.753  -1.565 -25.074  1.00 24.06           C  
ATOM    389  CD1 ILE A  25      20.227   0.699 -22.945  1.00 24.06           C  
ATOM    390  H   ILE A  25      16.859  -1.236 -22.210  1.00 24.06           H  
ATOM    391  HA  ILE A  25      17.028  -0.852 -25.040  1.00 24.06           H  
ATOM    392  HB  ILE A  25      19.123  -1.726 -23.031  1.00 24.06           H  
ATOM    393 1HG1 ILE A  25      18.797   0.885 -24.497  1.00 24.06           H  
ATOM    394 2HG1 ILE A  25      18.113   0.573 -22.899  1.00 24.06           H  
ATOM    395 1HG2 ILE A  25      20.780  -1.321 -24.811  1.00 24.06           H  
ATOM    396 2HG2 ILE A  25      19.672  -2.636 -25.259  1.00 24.06           H  
ATOM    397 3HG2 ILE A  25      19.469  -1.020 -25.973  1.00 24.06           H  
ATOM    398 1HD1 ILE A  25      20.224   1.758 -22.742  1.00 24.06           H  
ATOM    399 2HD1 ILE A  25      20.358   0.153 -22.012  1.00 24.06           H  
ATOM    400 3HD1 ILE A  25      21.044   0.464 -23.619  1.00 24.06           H  
ATOM    401  N   LEU A  26      17.447  -3.951 -24.004  1.00 24.67           N  
ATOM    402  CA  LEU A  26      17.437  -5.314 -24.495  1.00 24.67           C  
ATOM    403  C   LEU A  26      16.123  -5.623 -25.195  1.00 24.67           C  
ATOM    404  O   LEU A  26      16.115  -6.253 -26.254  1.00 24.67           O  
ATOM    405  CB  LEU A  26      17.650  -6.277 -23.329  1.00 24.67           C  
ATOM    406  CG  LEU A  26      19.041  -6.219 -22.708  1.00 24.67           C  
ATOM    407  CD1 LEU A  26      19.074  -7.072 -21.451  1.00 24.67           C  
ATOM    408  CD2 LEU A  26      20.050  -6.686 -23.729  1.00 24.67           C  
ATOM    409  H   LEU A  26      17.556  -3.761 -23.005  1.00 24.67           H  
ATOM    410  HA  LEU A  26      18.252  -5.432 -25.208  1.00 24.67           H  
ATOM    411 1HB  LEU A  26      16.925  -6.043 -22.549  1.00 24.67           H  
ATOM    412 2HB  LEU A  26      17.473  -7.292 -23.676  1.00 24.67           H  
ATOM    413  HG  LEU A  26      19.270  -5.193 -22.425  1.00 24.67           H  
ATOM    414 1HD1 LEU A  26      20.066  -7.021 -21.004  1.00 24.67           H  
ATOM    415 2HD1 LEU A  26      18.337  -6.695 -20.743  1.00 24.67           H  
ATOM    416 3HD1 LEU A  26      18.843  -8.104 -21.705  1.00 24.67           H  
ATOM    417 1HD2 LEU A  26      21.050  -6.637 -23.301  1.00 24.67           H  
ATOM    418 2HD2 LEU A  26      19.829  -7.712 -24.022  1.00 24.67           H  
ATOM    419 3HD2 LEU A  26      19.998  -6.040 -24.603  1.00 24.67           H  
ATOM    420  N   LEU A  27      15.007  -5.139 -24.650  1.00 24.67           N  
ATOM    421  CA  LEU A  27      13.719  -5.396 -25.274  1.00 24.67           C  
ATOM    422  C   LEU A  27      13.638  -4.760 -26.652  1.00 24.67           C  
ATOM    423  O   LEU A  27      13.136  -5.383 -27.592  1.00 24.67           O  
ATOM    424  CB  LEU A  27      12.598  -4.878 -24.380  1.00 24.67           C  
ATOM    425  CG  LEU A  27      12.406  -5.663 -23.081  1.00 24.67           C  
ATOM    426  CD1 LEU A  27      11.420  -4.928 -22.187  1.00 24.67           C  
ATOM    427  CD2 LEU A  27      11.921  -7.060 -23.419  1.00 24.67           C  
ATOM    428  H   LEU A  27      15.052  -4.624 -23.771  1.00 24.67           H  
ATOM    429  HA  LEU A  27      13.601  -6.471 -25.385  1.00 24.67           H  
ATOM    430 1HB  LEU A  27      12.820  -3.845 -24.115  1.00 24.67           H  
ATOM    431 2HB  LEU A  27      11.664  -4.901 -24.935  1.00 24.67           H  
ATOM    432  HG  LEU A  27      13.347  -5.739 -22.557  1.00 24.67           H  
ATOM    433 1HD1 LEU A  27      11.290  -5.483 -21.258  1.00 24.67           H  
ATOM    434 2HD1 LEU A  27      11.808  -3.935 -21.960  1.00 24.67           H  
ATOM    435 3HD1 LEU A  27      10.463  -4.838 -22.694  1.00 24.67           H  
ATOM    436 1HD2 LEU A  27      11.789  -7.630 -22.500  1.00 24.67           H  
ATOM    437 2HD2 LEU A  27      10.970  -6.998 -23.948  1.00 24.67           H  
ATOM    438 3HD2 LEU A  27      12.657  -7.556 -24.052  1.00 24.67           H  
ATOM    439  N   LYS A  28      14.182  -3.549 -26.796  1.00 24.67           N  
ATOM    440  CA  LYS A  28      14.186  -2.887 -28.093  1.00 24.67           C  
ATOM    441  C   LYS A  28      15.065  -3.655 -29.075  1.00 24.67           C  
ATOM    442  O   LYS A  28      14.705  -3.829 -30.243  1.00 24.67           O  
ATOM    443  CB  LYS A  28      14.657  -1.439 -27.951  1.00 24.67           C  
ATOM    444  CG  LYS A  28      13.651  -0.520 -27.252  1.00 24.67           C  
ATOM    445  CD  LYS A  28      14.196   0.890 -27.099  1.00 24.67           C  
ATOM    446  CE  LYS A  28      13.196   1.794 -26.391  1.00 24.67           C  
ATOM    447  NZ  LYS A  28      13.722   3.177 -26.214  1.00 24.67           N  
ATOM    448  H   LYS A  28      14.572  -3.067 -25.984  1.00 24.67           H  
ATOM    449  HA  LYS A  28      13.169  -2.882 -28.482  1.00 24.67           H  
ATOM    450 1HB  LYS A  28      15.584  -1.421 -27.372  1.00 24.67           H  
ATOM    451 2HB  LYS A  28      14.876  -1.027 -28.935  1.00 24.67           H  
ATOM    452 1HG  LYS A  28      12.734  -0.483 -27.837  1.00 24.67           H  
ATOM    453 2HG  LYS A  28      13.414  -0.921 -26.271  1.00 24.67           H  
ATOM    454 1HD  LYS A  28      15.117   0.854 -26.511  1.00 24.67           H  
ATOM    455 2HD  LYS A  28      14.425   1.305 -28.079  1.00 24.67           H  
ATOM    456 1HE  LYS A  28      12.279   1.836 -26.975  1.00 24.67           H  
ATOM    457 2HE  LYS A  28      12.972   1.373 -25.409  1.00 24.67           H  
ATOM    458 1HZ  LYS A  28      13.031   3.743 -25.741  1.00 24.67           H  
ATOM    459 2HZ  LYS A  28      14.567   3.148 -25.663  1.00 24.67           H  
ATOM    460 3HZ  LYS A  28      13.924   3.579 -27.118  1.00 24.67           H  
ATOM    461  N   GLN A  29      16.201  -4.169 -28.600  1.00 24.67           N  
ATOM    462  CA  GLN A  29      17.080  -4.930 -29.476  1.00 24.67           C  
ATOM    463  C   GLN A  29      16.384  -6.207 -29.932  1.00 24.67           C  
ATOM    464  O   GLN A  29      16.454  -6.569 -31.113  1.00 24.67           O  
ATOM    465  CB  GLN A  29      18.389  -5.264 -28.758  1.00 24.67           C  
ATOM    466  CG  GLN A  29      19.278  -4.046 -28.503  1.00 24.67           C  
ATOM    467  CD  GLN A  29      20.499  -4.363 -27.662  1.00 24.67           C  
ATOM    468  OE1 GLN A  29      20.590  -5.407 -27.013  1.00 24.67           O  
ATOM    469  NE2 GLN A  29      21.458  -3.444 -27.660  1.00 24.67           N  
ATOM    470  H   GLN A  29      16.471  -3.996 -27.630  1.00 24.67           H  
ATOM    471  HA  GLN A  29      17.304  -4.329 -30.353  1.00 24.67           H  
ATOM    472 1HB  GLN A  29      18.165  -5.724 -27.796  1.00 24.67           H  
ATOM    473 2HB  GLN A  29      18.952  -5.987 -29.344  1.00 24.67           H  
ATOM    474 1HG  GLN A  29      19.622  -3.667 -29.463  1.00 24.67           H  
ATOM    475 2HG  GLN A  29      18.699  -3.284 -27.997  1.00 24.67           H  
ATOM    476 1HE2 GLN A  29      22.288  -3.589 -27.122  1.00 24.67           H  
ATOM    477 2HE2 GLN A  29      21.348  -2.606 -28.194  1.00 24.67           H  
ATOM    478  N   HIS A  30      15.645  -6.848 -29.022  1.00 24.67           N  
ATOM    479  CA  HIS A  30      14.943  -8.067 -29.379  1.00 24.67           C  
ATOM    480  C   HIS A  30      13.846  -7.748 -30.378  1.00 24.67           C  
ATOM    481  O   HIS A  30      13.673  -8.469 -31.361  1.00 24.67           O  
ATOM    482  CB  HIS A  30      14.321  -8.746 -28.147  1.00 24.67           C  
ATOM    483  CG  HIS A  30      15.317  -9.397 -27.205  1.00 24.67           C  
ATOM    484  ND1 HIS A  30      16.160 -10.417 -27.602  1.00 24.67           N  
ATOM    485  CD2 HIS A  30      15.572  -9.194 -25.885  1.00 24.67           C  
ATOM    486  CE1 HIS A  30      16.899 -10.799 -26.572  1.00 24.67           C  
ATOM    487  NE2 HIS A  30      16.562 -10.074 -25.522  1.00 24.67           N  
ATOM    488  H   HIS A  30      15.618  -6.509 -28.060  1.00 24.67           H  
ATOM    489  HA  HIS A  30      15.633  -8.767 -29.846  1.00 24.67           H  
ATOM    490 1HB  HIS A  30      13.763  -8.001 -27.577  1.00 24.67           H  
ATOM    491 2HB  HIS A  30      13.610  -9.503 -28.473  1.00 24.67           H  
ATOM    492  HD2 HIS A  30      15.085  -8.470 -25.234  1.00 24.67           H  
ATOM    493  HE1 HIS A  30      17.656 -11.583 -26.587  1.00 24.67           H  
ATOM    494  HE2 HIS A  30      16.961 -10.153 -24.598  1.00 24.67           H  
ATOM    495  N   ALA A  31      13.127  -6.645 -30.157  1.00 24.67           N  
ATOM    496  CA  ALA A  31      12.052  -6.268 -31.057  1.00 24.67           C  
ATOM    497  C   ALA A  31      12.573  -6.033 -32.466  1.00 24.67           C  
ATOM    498  O   ALA A  31      11.951  -6.460 -33.440  1.00 24.67           O  
ATOM    499  CB  ALA A  31      11.371  -5.014 -30.548  1.00 24.67           C  
ATOM    500  H   ALA A  31      13.301  -6.080 -29.328  1.00 24.67           H  
ATOM    501  HA  ALA A  31      11.331  -7.085 -31.086  1.00 24.67           H  
ATOM    502 1HB  ALA A  31      10.552  -4.750 -31.212  1.00 24.67           H  
ATOM    503 2HB  ALA A  31      10.988  -5.196 -29.544  1.00 24.67           H  
ATOM    504 3HB  ALA A  31      12.093  -4.201 -30.517  1.00 24.67           H  
ATOM    505  N   ARG A  32      13.743  -5.399 -32.581  1.00 24.67           N  
ATOM    506  CA  ARG A  32      14.336  -5.138 -33.886  1.00 24.67           C  
ATOM    507  C   ARG A  32      14.743  -6.437 -34.575  1.00 24.67           C  
ATOM    508  O   ARG A  32      14.553  -6.604 -35.788  1.00 24.67           O  
ATOM    509  CB  ARG A  32      15.529  -4.215 -33.724  1.00 24.67           C  
ATOM    510  CG  ARG A  32      15.157  -2.784 -33.352  1.00 24.67           C  
ATOM    511  CD  ARG A  32      16.350  -1.961 -33.048  1.00 24.67           C  
ATOM    512  NE  ARG A  32      15.987  -0.598 -32.685  1.00 24.67           N  
ATOM    513  CZ  ARG A  32      16.843   0.318 -32.192  1.00 24.67           C  
ATOM    514  NH1 ARG A  32      18.107   0.006 -32.008  1.00 24.67           N  
ATOM    515  NH2 ARG A  32      16.412   1.532 -31.895  1.00 24.67           N  
ATOM    516  H   ARG A  32      14.211  -5.054 -31.741  1.00 24.67           H  
ATOM    517  HA  ARG A  32      13.594  -4.634 -34.505  1.00 24.67           H  
ATOM    518 1HB  ARG A  32      16.177  -4.602 -32.937  1.00 24.67           H  
ATOM    519 2HB  ARG A  32      16.106  -4.191 -34.646  1.00 24.67           H  
ATOM    520 1HG  ARG A  32      14.630  -2.325 -34.187  1.00 24.67           H  
ATOM    521 2HG  ARG A  32      14.508  -2.791 -32.480  1.00 24.67           H  
ATOM    522 1HD  ARG A  32      16.885  -2.406 -32.208  1.00 24.67           H  
ATOM    523 2HD  ARG A  32      17.002  -1.923 -33.918  1.00 24.67           H  
ATOM    524  HE  ARG A  32      15.023  -0.320 -32.813  1.00 24.67           H  
ATOM    525 1HH1 ARG A  32      18.435  -0.922 -32.236  1.00 24.67           H  
ATOM    526 2HH1 ARG A  32      18.748   0.694 -31.640  1.00 24.67           H  
ATOM    527 1HH2 ARG A  32      15.441   1.772 -32.038  1.00 24.67           H  
ATOM    528 2HH2 ARG A  32      17.054   2.219 -31.528  1.00 24.67           H  
ATOM    529  N   LYS A  33      15.261  -7.392 -33.803  1.00 24.67           N  
ATOM    530  CA  LYS A  33      15.626  -8.668 -34.392  1.00 24.67           C  
ATOM    531  C   LYS A  33      14.371  -9.386 -34.887  1.00 24.67           C  
ATOM    532  O   LYS A  33      14.379  -9.981 -35.969  1.00 24.67           O  
ATOM    533  CB  LYS A  33      16.396  -9.522 -33.386  1.00 24.67           C  
ATOM    534  CG  LYS A  33      17.803  -9.004 -33.091  1.00 24.67           C  
ATOM    535  CD  LYS A  33      18.515  -9.860 -32.058  1.00 24.67           C  
ATOM    536  CE  LYS A  33      19.908  -9.321 -31.766  1.00 24.67           C  
ATOM    537  NZ  LYS A  33      20.614 -10.135 -30.739  1.00 24.67           N  
ATOM    538  H   LYS A  33      15.429  -7.218 -32.809  1.00 24.67           H  
ATOM    539  HA  LYS A  33      16.269  -8.484 -35.252  1.00 24.67           H  
ATOM    540 1HB  LYS A  33      15.846  -9.550 -32.443  1.00 24.67           H  
ATOM    541 2HB  LYS A  33      16.473 -10.543 -33.753  1.00 24.67           H  
ATOM    542 1HG  LYS A  33      18.385  -9.002 -34.011  1.00 24.67           H  
ATOM    543 2HG  LYS A  33      17.740  -7.984 -32.724  1.00 24.67           H  
ATOM    544 1HD  LYS A  33      17.934  -9.860 -31.131  1.00 24.67           H  
ATOM    545 2HD  LYS A  33      18.594 -10.884 -32.419  1.00 24.67           H  
ATOM    546 1HE  LYS A  33      20.492  -9.326 -32.684  1.00 24.67           H  
ATOM    547 2HE  LYS A  33      19.823  -8.294 -31.405  1.00 24.67           H  
ATOM    548 1HZ  LYS A  33      21.531  -9.747 -30.572  1.00 24.67           H  
ATOM    549 2HZ  LYS A  33      20.081 -10.124 -29.880  1.00 24.67           H  
ATOM    550 3HZ  LYS A  33      20.706 -11.086 -31.067  1.00 24.67           H  
ATOM    551  N   GLN A  34      13.281  -9.290 -34.117  1.00 24.67           N  
ATOM    552  CA  GLN A  34      12.017  -9.913 -34.493  1.00 24.67           C  
ATOM    553  C   GLN A  34      11.442  -9.258 -35.742  1.00 24.67           C  
ATOM    554  O   GLN A  34      10.947  -9.948 -36.633  1.00 24.67           O  
ATOM    555  CB  GLN A  34      11.022  -9.819 -33.339  1.00 24.67           C  
ATOM    556  CG  GLN A  34      11.386 -10.681 -32.140  1.00 24.67           C  
ATOM    557  CD  GLN A  34      10.501 -10.419 -30.935  1.00 24.67           C  
ATOM    558  OE1 GLN A  34       9.783  -9.415 -30.863  1.00 24.67           O  
ATOM    559  NE2 GLN A  34      10.550 -11.329 -29.967  1.00 24.67           N  
ATOM    560  H   GLN A  34      13.343  -8.795 -33.227  1.00 24.67           H  
ATOM    561  HA  GLN A  34      12.201 -10.963 -34.710  1.00 24.67           H  
ATOM    562 1HB  GLN A  34      10.958  -8.789 -33.001  1.00 24.67           H  
ATOM    563 2HB  GLN A  34      10.032 -10.112 -33.686  1.00 24.67           H  
ATOM    564 1HG  GLN A  34      11.269 -11.726 -32.423  1.00 24.67           H  
ATOM    565 2HG  GLN A  34      12.416 -10.491 -31.864  1.00 24.67           H  
ATOM    566 1HE2 GLN A  34       9.992 -11.217 -29.144  1.00 24.67           H  
ATOM    567 2HE2 GLN A  34      11.145 -12.128 -30.062  1.00 24.67           H  
ATOM    568  N   GLU A  35      11.543  -7.927 -35.845  1.00 24.67           N  
ATOM    569  CA  GLU A  35      11.045  -7.241 -37.033  1.00 24.67           C  
ATOM    570  C   GLU A  35      11.757  -7.759 -38.273  1.00 24.67           C  
ATOM    571  O   GLU A  35      11.128  -8.031 -39.301  1.00 24.67           O  
ATOM    572  CB  GLU A  35      11.229  -5.719 -36.932  1.00 24.67           C  
ATOM    573  CG  GLU A  35      10.702  -4.963 -38.168  1.00 24.67           C  
ATOM    574  CD  GLU A  35      10.810  -3.442 -38.100  1.00 24.67           C  
ATOM    575  OE1 GLU A  35      11.226  -2.916 -37.099  1.00 24.67           O  
ATOM    576  OE2 GLU A  35      10.488  -2.816 -39.093  1.00 24.67           O  
ATOM    577  H   GLU A  35      11.937  -7.387 -35.074  1.00 24.67           H  
ATOM    578  HA  GLU A  35       9.982  -7.456 -37.136  1.00 24.67           H  
ATOM    579 1HB  GLU A  35      10.714  -5.345 -36.047  1.00 24.67           H  
ATOM    580 2HB  GLU A  35      12.289  -5.488 -36.815  1.00 24.67           H  
ATOM    581 1HG  GLU A  35      11.269  -5.311 -39.032  1.00 24.67           H  
ATOM    582 2HG  GLU A  35       9.661  -5.239 -38.325  1.00 24.67           H  
ATOM    583  N   ASP A  36      13.078  -7.933 -38.172  1.00 24.67           N  
ATOM    584  CA  ASP A  36      13.842  -8.415 -39.310  1.00 24.67           C  
ATOM    585  C   ASP A  36      13.468  -9.858 -39.614  1.00 24.67           C  
ATOM    586  O   ASP A  36      13.266 -10.217 -40.778  1.00 24.67           O  
ATOM    587  CB  ASP A  36      15.342  -8.304 -39.034  1.00 24.67           C  
ATOM    588  CG  ASP A  36      16.219  -8.566 -40.255  1.00 24.67           C  
ATOM    589  OD1 ASP A  36      16.126  -7.813 -41.196  1.00 24.67           O  
ATOM    590  OD2 ASP A  36      16.986  -9.510 -40.242  1.00 24.67           O  
ATOM    591  H   ASP A  36      13.556  -7.684 -37.301  1.00 24.67           H  
ATOM    592  HA  ASP A  36      13.598  -7.802 -40.176  1.00 24.67           H  
ATOM    593 1HB  ASP A  36      15.561  -7.309 -38.643  1.00 24.67           H  
ATOM    594 2HB  ASP A  36      15.609  -9.018 -38.250  1.00 24.67           H  
ATOM    595  N   LYS A  37      13.330 -10.689 -38.576  1.00 24.67           N  
ATOM    596  CA  LYS A  37      12.969 -12.081 -38.792  1.00 24.67           C  
ATOM    597  C   LYS A  37      11.656 -12.159 -39.558  1.00 24.67           C  
ATOM    598  O   LYS A  37      11.546 -12.892 -40.542  1.00 24.67           O  
ATOM    599  CB  LYS A  37      12.835 -12.830 -37.466  1.00 24.67           C  
ATOM    600  CG  LYS A  37      12.532 -14.318 -37.622  1.00 24.67           C  
ATOM    601  CD  LYS A  37      12.419 -15.013 -36.275  1.00 24.67           C  
ATOM    602  CE  LYS A  37      12.052 -16.482 -36.442  1.00 24.67           C  
ATOM    603  NZ  LYS A  37      11.953 -17.183 -35.131  1.00 24.67           N  
ATOM    604  H   LYS A  37      13.512 -10.358 -37.628  1.00 24.67           H  
ATOM    605  HA  LYS A  37      13.745 -12.554 -39.392  1.00 24.67           H  
ATOM    606 1HB  LYS A  37      13.752 -12.714 -36.886  1.00 24.67           H  
ATOM    607 2HB  LYS A  37      12.026 -12.386 -36.885  1.00 24.67           H  
ATOM    608 1HG  LYS A  37      11.620 -14.445 -38.174  1.00 24.67           H  
ATOM    609 2HG  LYS A  37      13.336 -14.786 -38.187  1.00 24.67           H  
ATOM    610 1HD  LYS A  37      13.370 -14.938 -35.745  1.00 24.67           H  
ATOM    611 2HD  LYS A  37      11.650 -14.519 -35.681  1.00 24.67           H  
ATOM    612 1HE  LYS A  37      11.093 -16.553 -36.953  1.00 24.67           H  
ATOM    613 2HE  LYS A  37      12.812 -16.974 -37.049  1.00 24.67           H  
ATOM    614 1HZ  LYS A  37      11.707 -18.151 -35.283  1.00 24.67           H  
ATOM    615 2HZ  LYS A  37      12.842 -17.132 -34.653  1.00 24.67           H  
ATOM    616 3HZ  LYS A  37      11.242 -16.741 -34.566  1.00 24.67           H  
ATOM    617  N   ILE A  38      10.672 -11.366 -39.140  1.00 24.67           N  
ATOM    618  CA  ILE A  38       9.371 -11.372 -39.780  1.00 24.67           C  
ATOM    619  C   ILE A  38       9.445 -10.930 -41.225  1.00 24.67           C  
ATOM    620  O   ILE A  38       8.841 -11.561 -42.094  1.00 24.67           O  
ATOM    621  CB  ILE A  38       8.373 -10.511 -39.010  1.00 24.67           C  
ATOM    622  CG1 ILE A  38       8.080 -11.174 -37.655  1.00 24.67           C  
ATOM    623  CG2 ILE A  38       7.102 -10.351 -39.832  1.00 24.67           C  
ATOM    624  CD1 ILE A  38       7.361 -10.281 -36.691  1.00 24.67           C  
ATOM    625  H   ILE A  38      10.826 -10.765 -38.328  1.00 24.67           H  
ATOM    626  HA  ILE A  38       8.998 -12.383 -39.774  1.00 24.67           H  
ATOM    627  HB  ILE A  38       8.816  -9.531 -38.811  1.00 24.67           H  
ATOM    628 1HG1 ILE A  38       7.473 -12.061 -37.824  1.00 24.67           H  
ATOM    629 2HG1 ILE A  38       9.023 -11.483 -37.204  1.00 24.67           H  
ATOM    630 1HG2 ILE A  38       6.392  -9.736 -39.283  1.00 24.67           H  
ATOM    631 2HG2 ILE A  38       7.340  -9.871 -40.781  1.00 24.67           H  
ATOM    632 3HG2 ILE A  38       6.665 -11.332 -40.021  1.00 24.67           H  
ATOM    633 1HD1 ILE A  38       7.191 -10.816 -35.758  1.00 24.67           H  
ATOM    634 2HD1 ILE A  38       7.974  -9.397 -36.498  1.00 24.67           H  
ATOM    635 3HD1 ILE A  38       6.406  -9.978 -37.116  1.00 24.67           H  
ATOM    636  N   LYS A  39      10.181  -9.858 -41.512  1.00 24.67           N  
ATOM    637  CA  LYS A  39      10.297  -9.427 -42.897  1.00 24.67           C  
ATOM    638  C   LYS A  39      10.964 -10.512 -43.750  1.00 24.67           C  
ATOM    639  O   LYS A  39      10.567 -10.750 -44.902  1.00 24.67           O  
ATOM    640  CB  LYS A  39      11.060  -8.109 -42.970  1.00 24.67           C  
ATOM    641  CG  LYS A  39      10.259  -6.917 -42.439  1.00 24.67           C  
ATOM    642  CD  LYS A  39      11.056  -5.624 -42.486  1.00 24.67           C  
ATOM    643  CE  LYS A  39      10.219  -4.451 -41.980  1.00 24.67           C  
ATOM    644  NZ  LYS A  39      10.989  -3.175 -41.960  1.00 24.67           N  
ATOM    645  H   LYS A  39      10.654  -9.339 -40.768  1.00 24.67           H  
ATOM    646  HA  LYS A  39       9.295  -9.262 -43.289  1.00 24.67           H  
ATOM    647 1HB  LYS A  39      11.976  -8.191 -42.374  1.00 24.67           H  
ATOM    648 2HB  LYS A  39      11.350  -7.905 -43.999  1.00 24.67           H  
ATOM    649 1HG  LYS A  39       9.353  -6.799 -43.031  1.00 24.67           H  
ATOM    650 2HG  LYS A  39       9.971  -7.113 -41.406  1.00 24.67           H  
ATOM    651 1HD  LYS A  39      11.941  -5.728 -41.851  1.00 24.67           H  
ATOM    652 2HD  LYS A  39      11.379  -5.424 -43.506  1.00 24.67           H  
ATOM    653 1HE  LYS A  39       9.353  -4.329 -42.626  1.00 24.67           H  
ATOM    654 2HE  LYS A  39       9.875  -4.671 -40.974  1.00 24.67           H  
ATOM    655 1HZ  LYS A  39      10.394  -2.427 -41.613  1.00 24.67           H  
ATOM    656 2HZ  LYS A  39      11.793  -3.273 -41.348  1.00 24.67           H  
ATOM    657 3HZ  LYS A  39      11.300  -2.953 -42.891  1.00 24.67           H  
ATOM    658  N   ARG A  40      11.958 -11.204 -43.186  1.00 24.67           N  
ATOM    659  CA  ARG A  40      12.613 -12.280 -43.914  1.00 24.67           C  
ATOM    660  C   ARG A  40      11.654 -13.449 -44.156  1.00 24.67           C  
ATOM    661  O   ARG A  40      11.625 -14.011 -45.258  1.00 24.67           O  
ATOM    662  CB  ARG A  40      13.851 -12.742 -43.162  1.00 24.67           C  
ATOM    663  CG  ARG A  40      15.013 -11.746 -43.205  1.00 24.67           C  
ATOM    664  CD  ARG A  40      16.177 -12.209 -42.421  1.00 24.67           C  
ATOM    665  NE  ARG A  40      17.262 -11.234 -42.443  1.00 24.67           N  
ATOM    666  CZ  ARG A  40      18.209 -11.152 -43.400  1.00 24.67           C  
ATOM    667  NH1 ARG A  40      18.208 -12.005 -44.408  1.00 24.67           N  
ATOM    668  NH2 ARG A  40      19.142 -10.217 -43.332  1.00 24.67           N  
ATOM    669  H   ARG A  40      12.278 -10.968 -42.244  1.00 24.67           H  
ATOM    670  HA  ARG A  40      12.933 -11.892 -44.880  1.00 24.67           H  
ATOM    671 1HB  ARG A  40      13.598 -12.901 -42.116  1.00 24.67           H  
ATOM    672 2HB  ARG A  40      14.196 -13.691 -43.567  1.00 24.67           H  
ATOM    673 1HG  ARG A  40      15.330 -11.602 -44.235  1.00 24.67           H  
ATOM    674 2HG  ARG A  40      14.689 -10.789 -42.791  1.00 24.67           H  
ATOM    675 1HD  ARG A  40      15.872 -12.345 -41.382  1.00 24.67           H  
ATOM    676 2HD  ARG A  40      16.549 -13.149 -42.821  1.00 24.67           H  
ATOM    677  HE  ARG A  40      17.287 -10.540 -41.676  1.00 24.67           H  
ATOM    678 1HH1 ARG A  40      17.497 -12.720 -44.462  1.00 24.67           H  
ATOM    679 2HH1 ARG A  40      18.918 -11.942 -45.124  1.00 24.67           H  
ATOM    680 1HH2 ARG A  40      19.149  -9.555 -42.558  1.00 24.67           H  
ATOM    681 2HH2 ARG A  40      19.845 -10.156 -44.045  1.00 24.67           H  
ATOM    682  N   MET A  41      10.827 -13.786 -43.157  1.00 24.67           N  
ATOM    683  CA  MET A  41       9.872 -14.876 -43.321  1.00 24.67           C  
ATOM    684  C   MET A  41       8.822 -14.493 -44.350  1.00 24.67           C  
ATOM    685  O   MET A  41       8.440 -15.308 -45.191  1.00 24.67           O  
ATOM    686  CB  MET A  41       9.180 -15.209 -41.997  1.00 24.67           C  
ATOM    687  CG  MET A  41      10.065 -15.873 -40.936  1.00 24.67           C  
ATOM    688  SD  MET A  41       9.126 -16.453 -39.492  1.00 24.67           S  
ATOM    689  CE  MET A  41       8.582 -14.923 -38.715  1.00 24.67           C  
ATOM    690  H   MET A  41      10.894 -13.302 -42.261  1.00 24.67           H  
ATOM    691  HA  MET A  41      10.401 -15.756 -43.685  1.00 24.67           H  
ATOM    692 1HB  MET A  41       8.794 -14.286 -41.563  1.00 24.67           H  
ATOM    693 2HB  MET A  41       8.328 -15.861 -42.186  1.00 24.67           H  
ATOM    694 1HG  MET A  41      10.571 -16.728 -41.381  1.00 24.67           H  
ATOM    695 2HG  MET A  41      10.819 -15.182 -40.598  1.00 24.67           H  
ATOM    696 1HE  MET A  41       8.007 -15.153 -37.821  1.00 24.67           H  
ATOM    697 2HE  MET A  41       9.432 -14.316 -38.446  1.00 24.67           H  
ATOM    698 3HE  MET A  41       7.951 -14.377 -39.415  1.00 24.67           H  
ATOM    699  N   ALA A  42       8.379 -13.232 -44.312  1.00 24.67           N  
ATOM    700  CA  ALA A  42       7.386 -12.762 -45.261  1.00 24.67           C  
ATOM    701  C   ALA A  42       7.931 -12.855 -46.673  1.00 24.67           C  
ATOM    702  O   ALA A  42       7.239 -13.317 -47.583  1.00 24.67           O  
ATOM    703  CB  ALA A  42       6.999 -11.330 -44.940  1.00 24.67           C  
ATOM    704  H   ALA A  42       8.717 -12.597 -43.593  1.00 24.67           H  
ATOM    705  HA  ALA A  42       6.509 -13.401 -45.186  1.00 24.67           H  
ATOM    706 1HB  ALA A  42       6.244 -10.988 -45.646  1.00 24.67           H  
ATOM    707 2HB  ALA A  42       6.603 -11.281 -43.925  1.00 24.67           H  
ATOM    708 3HB  ALA A  42       7.880 -10.695 -45.013  1.00 24.67           H  
ATOM    709  N   THR A  43       9.202 -12.489 -46.846  1.00 24.67           N  
ATOM    710  CA  THR A  43       9.831 -12.537 -48.151  1.00 24.67           C  
ATOM    711  C   THR A  43       9.882 -13.971 -48.642  1.00 24.67           C  
ATOM    712  O   THR A  43       9.570 -14.255 -49.803  1.00 24.67           O  
ATOM    713  CB  THR A  43      11.244 -11.950 -48.104  1.00 24.67           C  
ATOM    714  OG1 THR A  43      11.177 -10.573 -47.686  1.00 24.67           O  
ATOM    715  CG2 THR A  43      11.881 -12.047 -49.475  1.00 24.67           C  
ATOM    716  H   THR A  43       9.733 -12.112 -46.060  1.00 24.67           H  
ATOM    717  HA  THR A  43       9.235 -11.955 -48.850  1.00 24.67           H  
ATOM    718  HB  THR A  43      11.845 -12.507 -47.387  1.00 24.67           H  
ATOM    719  HG1 THR A  43      10.859 -10.539 -46.749  1.00 24.67           H  
ATOM    720 1HG2 THR A  43      12.886 -11.634 -49.437  1.00 24.67           H  
ATOM    721 2HG2 THR A  43      11.926 -13.093 -49.767  1.00 24.67           H  
ATOM    722 3HG2 THR A  43      11.285 -11.492 -50.196  1.00 24.67           H  
ATOM    723  N   LYS A  44      10.270 -14.890 -47.755  1.00 24.67           N  
ATOM    724  CA  LYS A  44      10.329 -16.293 -48.120  1.00 24.67           C  
ATOM    725  C   LYS A  44       8.969 -16.775 -48.602  1.00 24.67           C  
ATOM    726  O   LYS A  44       8.874 -17.406 -49.655  1.00 24.67           O  
ATOM    727  CB  LYS A  44      10.801 -17.144 -46.941  1.00 24.67           C  
ATOM    728  CG  LYS A  44      10.922 -18.638 -47.253  1.00 24.67           C  
ATOM    729  CD  LYS A  44      11.467 -19.411 -46.056  1.00 24.67           C  
ATOM    730  CE  LYS A  44      11.559 -20.904 -46.345  1.00 24.67           C  
ATOM    731  NZ  LYS A  44      12.120 -21.658 -45.187  1.00 24.67           N  
ATOM    732  H   LYS A  44      10.541 -14.602 -46.813  1.00 24.67           H  
ATOM    733  HA  LYS A  44      11.038 -16.408 -48.939  1.00 24.67           H  
ATOM    734 1HB  LYS A  44      11.766 -16.778 -46.590  1.00 24.67           H  
ATOM    735 2HB  LYS A  44      10.097 -17.036 -46.118  1.00 24.67           H  
ATOM    736 1HG  LYS A  44       9.935 -19.024 -47.506  1.00 24.67           H  
ATOM    737 2HG  LYS A  44      11.581 -18.784 -48.107  1.00 24.67           H  
ATOM    738 1HD  LYS A  44      12.459 -19.034 -45.803  1.00 24.67           H  
ATOM    739 2HD  LYS A  44      10.810 -19.255 -45.201  1.00 24.67           H  
ATOM    740 1HE  LYS A  44      10.566 -21.286 -46.563  1.00 24.67           H  
ATOM    741 2HE  LYS A  44      12.197 -21.063 -47.214  1.00 24.67           H  
ATOM    742 1HZ  LYS A  44      12.165 -22.642 -45.412  1.00 24.67           H  
ATOM    743 2HZ  LYS A  44      13.049 -21.317 -44.982  1.00 24.67           H  
ATOM    744 3HZ  LYS A  44      11.528 -21.526 -44.379  1.00 24.67           H  
ATOM    745  N   LEU A  45       7.908 -16.438 -47.866  1.00 24.67           N  
ATOM    746  CA  LEU A  45       6.572 -16.877 -48.241  1.00 24.67           C  
ATOM    747  C   LEU A  45       6.156 -16.312 -49.592  1.00 24.67           C  
ATOM    748  O   LEU A  45       5.578 -17.024 -50.418  1.00 24.67           O  
ATOM    749  CB  LEU A  45       5.581 -16.458 -47.162  1.00 24.67           C  
ATOM    750  CG  LEU A  45       5.743 -17.190 -45.827  1.00 24.67           C  
ATOM    751  CD1 LEU A  45       4.852 -16.541 -44.786  1.00 24.67           C  
ATOM    752  CD2 LEU A  45       5.397 -18.654 -46.018  1.00 24.67           C  
ATOM    753  H   LEU A  45       8.042 -15.898 -47.008  1.00 24.67           H  
ATOM    754  HA  LEU A  45       6.574 -17.960 -48.308  1.00 24.67           H  
ATOM    755 1HB  LEU A  45       5.711 -15.392 -46.972  1.00 24.67           H  
ATOM    756 2HB  LEU A  45       4.570 -16.624 -47.526  1.00 24.67           H  
ATOM    757  HG  LEU A  45       6.773 -17.110 -45.491  1.00 24.67           H  
ATOM    758 1HD1 LEU A  45       4.975 -17.054 -43.833  1.00 24.67           H  
ATOM    759 2HD1 LEU A  45       5.137 -15.495 -44.673  1.00 24.67           H  
ATOM    760 3HD1 LEU A  45       3.814 -16.604 -45.102  1.00 24.67           H  
ATOM    761 1HD2 LEU A  45       5.519 -19.181 -45.072  1.00 24.67           H  
ATOM    762 2HD2 LEU A  45       4.364 -18.745 -46.354  1.00 24.67           H  
ATOM    763 3HD2 LEU A  45       6.057 -19.083 -46.758  1.00 24.67           H  
ATOM    764  N   ILE A  46       6.505 -15.057 -49.860  1.00 24.67           N  
ATOM    765  CA  ILE A  46       6.172 -14.455 -51.143  1.00 24.67           C  
ATOM    766  C   ILE A  46       6.867 -15.206 -52.262  1.00 24.67           C  
ATOM    767  O   ILE A  46       6.251 -15.533 -53.283  1.00 24.67           O  
ATOM    768  CB  ILE A  46       6.580 -12.975 -51.178  1.00 24.67           C  
ATOM    769  CG1 ILE A  46       5.692 -12.175 -50.212  1.00 24.67           C  
ATOM    770  CG2 ILE A  46       6.480 -12.447 -52.601  1.00 24.67           C  
ATOM    771  CD1 ILE A  46       6.203 -10.783 -49.927  1.00 24.67           C  
ATOM    772  H   ILE A  46       6.975 -14.499 -49.145  1.00 24.67           H  
ATOM    773  HA  ILE A  46       5.097 -14.526 -51.294  1.00 24.67           H  
ATOM    774  HB  ILE A  46       7.607 -12.878 -50.828  1.00 24.67           H  
ATOM    775 1HG1 ILE A  46       4.696 -12.092 -50.643  1.00 24.67           H  
ATOM    776 2HG1 ILE A  46       5.614 -12.716 -49.277  1.00 24.67           H  
ATOM    777 1HG2 ILE A  46       6.782 -11.402 -52.621  1.00 24.67           H  
ATOM    778 2HG2 ILE A  46       7.137 -13.026 -53.248  1.00 24.67           H  
ATOM    779 3HG2 ILE A  46       5.453 -12.537 -52.953  1.00 24.67           H  
ATOM    780 1HD1 ILE A  46       5.523 -10.281 -49.240  1.00 24.67           H  
ATOM    781 2HD1 ILE A  46       7.190 -10.849 -49.474  1.00 24.67           H  
ATOM    782 3HD1 ILE A  46       6.264 -10.220 -50.856  1.00 24.67           H  
ATOM    783  N   ARG A  47       8.151 -15.499 -52.070  1.00 24.67           N  
ATOM    784  CA  ARG A  47       8.905 -16.224 -53.072  1.00 24.67           C  
ATOM    785  C   ARG A  47       8.338 -17.623 -53.280  1.00 24.67           C  
ATOM    786  O   ARG A  47       8.228 -18.077 -54.417  1.00 24.67           O  
ATOM    787  CB  ARG A  47      10.362 -16.297 -52.668  1.00 24.67           C  
ATOM    788  CG  ARG A  47      11.095 -14.963 -52.757  1.00 24.67           C  
ATOM    789  CD  ARG A  47      12.472 -15.052 -52.226  1.00 24.67           C  
ATOM    790  NE  ARG A  47      13.171 -13.781 -52.330  1.00 24.67           N  
ATOM    791  CZ  ARG A  47      14.342 -13.499 -51.729  1.00 24.67           C  
ATOM    792  NH1 ARG A  47      14.931 -14.403 -50.980  1.00 24.67           N  
ATOM    793  NH2 ARG A  47      14.897 -12.310 -51.889  1.00 24.67           N  
ATOM    794  H   ARG A  47       8.612 -15.201 -51.207  1.00 24.67           H  
ATOM    795  HA  ARG A  47       8.838 -15.678 -54.011  1.00 24.67           H  
ATOM    796 1HB  ARG A  47      10.433 -16.643 -51.637  1.00 24.67           H  
ATOM    797 2HB  ARG A  47      10.883 -17.018 -53.297  1.00 24.67           H  
ATOM    798 1HG  ARG A  47      11.146 -14.646 -53.797  1.00 24.67           H  
ATOM    799 2HG  ARG A  47      10.551 -14.216 -52.177  1.00 24.67           H  
ATOM    800 1HD  ARG A  47      12.429 -15.333 -51.173  1.00 24.67           H  
ATOM    801 2HD  ARG A  47      13.033 -15.800 -52.782  1.00 24.67           H  
ATOM    802  HE  ARG A  47      12.747 -13.059 -52.896  1.00 24.67           H  
ATOM    803 1HH1 ARG A  47      14.505 -15.311 -50.857  1.00 24.67           H  
ATOM    804 2HH1 ARG A  47      15.809 -14.191 -50.528  1.00 24.67           H  
ATOM    805 1HH2 ARG A  47      14.442 -11.614 -52.464  1.00 24.67           H  
ATOM    806 2HH2 ARG A  47      15.774 -12.097 -51.438  1.00 24.67           H  
ATOM    807  N   LEU A  48       7.907 -18.288 -52.203  1.00 24.67           N  
ATOM    808  CA  LEU A  48       7.339 -19.623 -52.347  1.00 24.67           C  
ATOM    809  C   LEU A  48       6.063 -19.579 -53.179  1.00 24.67           C  
ATOM    810  O   LEU A  48       5.856 -20.435 -54.048  1.00 24.67           O  
ATOM    811  CB  LEU A  48       7.061 -20.229 -50.968  1.00 24.67           C  
ATOM    812  CG  LEU A  48       8.313 -20.596 -50.147  1.00 24.67           C  
ATOM    813  CD1 LEU A  48       7.898 -20.977 -48.744  1.00 24.67           C  
ATOM    814  CD2 LEU A  48       9.040 -21.732 -50.825  1.00 24.67           C  
ATOM    815  H   LEU A  48       8.019 -17.879 -51.275  1.00 24.67           H  
ATOM    816  HA  LEU A  48       8.066 -20.249 -52.862  1.00 24.67           H  
ATOM    817 1HB  LEU A  48       6.486 -19.509 -50.389  1.00 24.67           H  
ATOM    818 2HB  LEU A  48       6.462 -21.127 -51.094  1.00 24.67           H  
ATOM    819  HG  LEU A  48       8.974 -19.747 -50.088  1.00 24.67           H  
ATOM    820 1HD1 LEU A  48       8.776 -21.230 -48.164  1.00 24.67           H  
ATOM    821 2HD1 LEU A  48       7.395 -20.143 -48.287  1.00 24.67           H  
ATOM    822 3HD1 LEU A  48       7.227 -21.833 -48.780  1.00 24.67           H  
ATOM    823 1HD2 LEU A  48       9.928 -21.988 -50.247  1.00 24.67           H  
ATOM    824 2HD2 LEU A  48       8.384 -22.600 -50.887  1.00 24.67           H  
ATOM    825 3HD2 LEU A  48       9.334 -21.426 -51.830  1.00 24.67           H  
ATOM    826  N   VAL A  49       5.238 -18.550 -52.973  1.00 24.67           N  
ATOM    827  CA  VAL A  49       4.026 -18.404 -53.765  1.00 24.67           C  
ATOM    828  C   VAL A  49       4.372 -18.148 -55.221  1.00 24.67           C  
ATOM    829  O   VAL A  49       3.773 -18.741 -56.124  1.00 24.67           O  
ATOM    830  CB  VAL A  49       3.143 -17.265 -53.245  1.00 24.67           C  
ATOM    831  CG1 VAL A  49       2.007 -17.022 -54.228  1.00 24.67           C  
ATOM    832  CG2 VAL A  49       2.587 -17.640 -51.880  1.00 24.67           C  
ATOM    833  H   VAL A  49       5.446 -17.877 -52.232  1.00 24.67           H  
ATOM    834  HA  VAL A  49       3.459 -19.332 -53.699  1.00 24.67           H  
ATOM    835  HB  VAL A  49       3.737 -16.350 -53.169  1.00 24.67           H  
ATOM    836 1HG1 VAL A  49       1.382 -16.208 -53.865  1.00 24.67           H  
ATOM    837 2HG1 VAL A  49       2.427 -16.754 -55.199  1.00 24.67           H  
ATOM    838 3HG1 VAL A  49       1.408 -17.928 -54.325  1.00 24.67           H  
ATOM    839 1HG2 VAL A  49       1.962 -16.831 -51.506  1.00 24.67           H  
ATOM    840 2HG2 VAL A  49       1.995 -18.549 -51.967  1.00 24.67           H  
ATOM    841 3HG2 VAL A  49       3.405 -17.811 -51.190  1.00 24.67           H  
ATOM    842  N   ASN A  50       5.343 -17.269 -55.464  1.00 24.67           N  
ATOM    843  CA  ASN A  50       5.727 -16.989 -56.834  1.00 24.67           C  
ATOM    844  C   ASN A  50       6.262 -18.249 -57.515  1.00 24.67           C  
ATOM    845  O   ASN A  50       5.911 -18.526 -58.666  1.00 24.67           O  
ATOM    846  CB  ASN A  50       6.751 -15.874 -56.873  1.00 24.67           C  
ATOM    847  CG  ASN A  50       6.148 -14.518 -56.571  1.00 24.67           C  
ATOM    848  OD1 ASN A  50       4.930 -14.315 -56.672  1.00 24.67           O  
ATOM    849  ND2 ASN A  50       6.985 -13.578 -56.212  1.00 24.67           N  
ATOM    850  H   ASN A  50       5.804 -16.786 -54.692  1.00 24.67           H  
ATOM    851  HA  ASN A  50       4.842 -16.672 -57.384  1.00 24.67           H  
ATOM    852 1HB  ASN A  50       7.531 -16.082 -56.142  1.00 24.67           H  
ATOM    853 2HB  ASN A  50       7.223 -15.848 -57.855  1.00 24.67           H  
ATOM    854 1HD2 ASN A  50       6.646 -12.658 -56.013  1.00 24.67           H  
ATOM    855 2HD2 ASN A  50       7.960 -13.778 -56.144  1.00 24.67           H  
ATOM    856  N   ASP A  51       7.056 -19.057 -56.797  1.00 24.67           N  
ATOM    857  CA  ASP A  51       7.563 -20.285 -57.392  1.00 24.67           C  
ATOM    858  C   ASP A  51       6.422 -21.240 -57.700  1.00 24.67           C  
ATOM    859  O   ASP A  51       6.406 -21.861 -58.764  1.00 24.67           O  
ATOM    860  CB  ASP A  51       8.601 -20.968 -56.499  1.00 24.67           C  
ATOM    861  CG  ASP A  51       9.965 -20.251 -56.480  1.00 24.67           C  
ATOM    862  OD1 ASP A  51      10.174 -19.388 -57.307  1.00 24.67           O  
ATOM    863  OD2 ASP A  51      10.798 -20.615 -55.679  1.00 24.67           O  
ATOM    864  H   ASP A  51       7.329 -18.797 -55.850  1.00 24.67           H  
ATOM    865  HA  ASP A  51       8.051 -20.034 -58.329  1.00 24.67           H  
ATOM    866 1HB  ASP A  51       8.216 -21.002 -55.476  1.00 24.67           H  
ATOM    867 2HB  ASP A  51       8.744 -21.991 -56.827  1.00 24.67           H  
ATOM    868  N   LYS A  52       5.433 -21.321 -56.806  1.00 24.67           N  
ATOM    869  CA  LYS A  52       4.296 -22.198 -57.035  1.00 24.67           C  
ATOM    870  C   LYS A  52       3.612 -21.806 -58.330  1.00 24.67           C  
ATOM    871  O   LYS A  52       3.369 -22.655 -59.190  1.00 24.67           O  
ATOM    872  CB  LYS A  52       3.306 -22.120 -55.870  1.00 24.67           C  
ATOM    873  CG  LYS A  52       2.073 -23.030 -55.978  1.00 24.67           C  
ATOM    874  CD  LYS A  52       1.183 -22.876 -54.734  1.00 24.67           C  
ATOM    875  CE  LYS A  52       0.005 -23.856 -54.734  1.00 24.67           C  
ATOM    876  NZ  LYS A  52      -0.976 -23.557 -55.811  1.00 24.67           N  
ATOM    877  H   LYS A  52       5.491 -20.796 -55.932  1.00 24.67           H  
ATOM    878  HA  LYS A  52       4.653 -23.222 -57.132  1.00 24.67           H  
ATOM    879 1HB  LYS A  52       3.826 -22.353 -54.941  1.00 24.67           H  
ATOM    880 2HB  LYS A  52       2.941 -21.101 -55.781  1.00 24.67           H  
ATOM    881 1HG  LYS A  52       1.493 -22.760 -56.869  1.00 24.67           H  
ATOM    882 2HG  LYS A  52       2.386 -24.068 -56.071  1.00 24.67           H  
ATOM    883 1HD  LYS A  52       1.785 -23.043 -53.839  1.00 24.67           H  
ATOM    884 2HD  LYS A  52       0.793 -21.858 -54.701  1.00 24.67           H  
ATOM    885 1HE  LYS A  52       0.383 -24.867 -54.874  1.00 24.67           H  
ATOM    886 2HE  LYS A  52      -0.502 -23.797 -53.772  1.00 24.67           H  
ATOM    887 1HZ  LYS A  52      -1.733 -24.217 -55.791  1.00 24.67           H  
ATOM    888 2HZ  LYS A  52      -1.346 -22.630 -55.705  1.00 24.67           H  
ATOM    889 3HZ  LYS A  52      -0.519 -23.624 -56.731  1.00 24.67           H  
ATOM    890  N   LYS A  53       3.340 -20.509 -58.494  1.00 24.67           N  
ATOM    891  CA  LYS A  53       2.664 -20.042 -59.695  1.00 24.67           C  
ATOM    892  C   LYS A  53       3.496 -20.322 -60.942  1.00 24.67           C  
ATOM    893  O   LYS A  53       2.963 -20.731 -61.977  1.00 24.67           O  
ATOM    894  CB  LYS A  53       2.356 -18.552 -59.575  1.00 24.67           C  
ATOM    895  CG  LYS A  53       1.257 -18.223 -58.558  1.00 24.67           C  
ATOM    896  CD  LYS A  53       1.023 -16.723 -58.454  1.00 24.67           C  
ATOM    897  CE  LYS A  53      -0.094 -16.399 -57.471  1.00 24.67           C  
ATOM    898  NZ  LYS A  53      -0.298 -14.931 -57.328  1.00 24.67           N  
ATOM    899  H   LYS A  53       3.585 -19.847 -57.753  1.00 24.67           H  
ATOM    900  HA  LYS A  53       1.721 -20.585 -59.790  1.00 24.67           H  
ATOM    901 1HB  LYS A  53       3.264 -18.023 -59.268  1.00 24.67           H  
ATOM    902 2HB  LYS A  53       2.059 -18.159 -60.546  1.00 24.67           H  
ATOM    903 1HG  LYS A  53       0.330 -18.715 -58.853  1.00 24.67           H  
ATOM    904 2HG  LYS A  53       1.555 -18.604 -57.579  1.00 24.67           H  
ATOM    905 1HD  LYS A  53       1.943 -16.242 -58.111  1.00 24.67           H  
ATOM    906 2HD  LYS A  53       0.766 -16.323 -59.433  1.00 24.67           H  
ATOM    907 1HE  LYS A  53      -1.020 -16.852 -57.822  1.00 24.67           H  
ATOM    908 2HE  LYS A  53       0.154 -16.818 -56.500  1.00 24.67           H  
ATOM    909 1HZ  LYS A  53      -1.045 -14.756 -56.670  1.00 24.67           H  
ATOM    910 2HZ  LYS A  53       0.556 -14.504 -56.991  1.00 24.67           H  
ATOM    911 3HZ  LYS A  53      -0.541 -14.534 -58.224  1.00 24.67           H  
ATOM    912  N   ARG A  54       4.815 -20.153 -60.848  1.00 24.67           N  
ATOM    913  CA  ARG A  54       5.653 -20.432 -62.001  1.00 24.67           C  
ATOM    914  C   ARG A  54       5.565 -21.905 -62.371  1.00 24.67           C  
ATOM    915  O   ARG A  54       5.441 -22.240 -63.555  1.00 24.67           O  
ATOM    916  CB  ARG A  54       7.093 -20.050 -61.709  1.00 24.67           C  
ATOM    917  CG  ARG A  54       7.347 -18.543 -61.637  1.00 24.67           C  
ATOM    918  CD  ARG A  54       8.721 -18.235 -61.154  1.00 24.67           C  
ATOM    919  NE  ARG A  54       8.977 -16.801 -61.095  1.00 24.67           N  
ATOM    920  CZ  ARG A  54       9.980 -16.237 -60.393  1.00 24.67           C  
ATOM    921  NH1 ARG A  54      10.798 -16.993 -59.692  1.00 24.67           N  
ATOM    922  NH2 ARG A  54      10.141 -14.924 -60.407  1.00 24.67           N  
ATOM    923  H   ARG A  54       5.232 -19.801 -59.985  1.00 24.67           H  
ATOM    924  HA  ARG A  54       5.299 -19.837 -62.840  1.00 24.67           H  
ATOM    925 1HB  ARG A  54       7.392 -20.480 -60.755  1.00 24.67           H  
ATOM    926 2HB  ARG A  54       7.743 -20.467 -62.474  1.00 24.67           H  
ATOM    927 1HG  ARG A  54       7.233 -18.115 -62.631  1.00 24.67           H  
ATOM    928 2HG  ARG A  54       6.630 -18.082 -60.966  1.00 24.67           H  
ATOM    929 1HD  ARG A  54       8.846 -18.640 -60.147  1.00 24.67           H  
ATOM    930 2HD  ARG A  54       9.454 -18.687 -61.818  1.00 24.67           H  
ATOM    931  HE  ARG A  54       8.367 -16.191 -61.621  1.00 24.67           H  
ATOM    932 1HH1 ARG A  54      10.669 -18.004 -59.674  1.00 24.67           H  
ATOM    933 2HH1 ARG A  54      11.547 -16.577 -59.161  1.00 24.67           H  
ATOM    934 1HH2 ARG A  54       9.512 -14.344 -60.946  1.00 24.67           H  
ATOM    935 2HH2 ARG A  54      10.893 -14.502 -59.883  1.00 24.67           H  
ATOM    936  N   TYR A  55       5.553 -22.784 -61.363  1.00 24.67           N  
ATOM    937  CA  TYR A  55       5.460 -24.206 -61.628  1.00 24.67           C  
ATOM    938  C   TYR A  55       4.126 -24.551 -62.268  1.00 24.67           C  
ATOM    939  O   TYR A  55       4.082 -25.365 -63.198  1.00 24.67           O  
ATOM    940  CB  TYR A  55       5.684 -25.022 -60.359  1.00 24.67           C  
ATOM    941  CG  TYR A  55       7.134 -25.043 -59.931  1.00 24.67           C  
ATOM    942  CD1 TYR A  55       7.499 -24.661 -58.649  1.00 24.67           C  
ATOM    943  CD2 TYR A  55       8.103 -25.427 -60.839  1.00 24.67           C  
ATOM    944  CE1 TYR A  55       8.827 -24.671 -58.276  1.00 24.67           C  
ATOM    945  CE2 TYR A  55       9.430 -25.441 -60.473  1.00 24.67           C  
ATOM    946  CZ  TYR A  55       9.795 -25.063 -59.193  1.00 24.67           C  
ATOM    947  OH  TYR A  55      11.122 -25.073 -58.822  1.00 24.67           O  
ATOM    948  H   TYR A  55       5.648 -22.455 -60.401  1.00 24.67           H  
ATOM    949  HA  TYR A  55       6.250 -24.473 -62.320  1.00 24.67           H  
ATOM    950 1HB  TYR A  55       5.094 -24.597 -59.545  1.00 24.67           H  
ATOM    951 2HB  TYR A  55       5.351 -26.045 -60.512  1.00 24.67           H  
ATOM    952  HD1 TYR A  55       6.735 -24.351 -57.936  1.00 24.67           H  
ATOM    953  HD2 TYR A  55       7.818 -25.719 -61.846  1.00 24.67           H  
ATOM    954  HE1 TYR A  55       9.113 -24.370 -57.269  1.00 24.67           H  
ATOM    955  HE2 TYR A  55      10.190 -25.748 -61.193  1.00 24.67           H  
ATOM    956  HH  TYR A  55      11.202 -24.770 -57.914  1.00 24.67           H  
ATOM    957  N   GLU A  56       3.041 -23.921 -61.808  1.00 24.67           N  
ATOM    958  CA  GLU A  56       1.731 -24.205 -62.381  1.00 24.67           C  
ATOM    959  C   GLU A  56       1.696 -23.808 -63.852  1.00 24.67           C  
ATOM    960  O   GLU A  56       1.164 -24.539 -64.690  1.00 24.67           O  
ATOM    961  CB  GLU A  56       0.623 -23.478 -61.605  1.00 24.67           C  
ATOM    962  CG  GLU A  56       0.367 -24.035 -60.201  1.00 24.67           C  
ATOM    963  CD  GLU A  56      -0.673 -23.270 -59.412  1.00 24.67           C  
ATOM    964  OE1 GLU A  56      -1.158 -22.268 -59.880  1.00 24.67           O  
ATOM    965  OE2 GLU A  56      -0.973 -23.699 -58.310  1.00 24.67           O  
ATOM    966  H   GLU A  56       3.131 -23.266 -61.027  1.00 24.67           H  
ATOM    967  HA  GLU A  56       1.551 -25.277 -62.313  1.00 24.67           H  
ATOM    968 1HB  GLU A  56       0.890 -22.425 -61.500  1.00 24.67           H  
ATOM    969 2HB  GLU A  56      -0.308 -23.525 -62.166  1.00 24.67           H  
ATOM    970 1HG  GLU A  56       0.041 -25.070 -60.295  1.00 24.67           H  
ATOM    971 2HG  GLU A  56       1.304 -24.034 -59.651  1.00 24.67           H  
ATOM    972  N   ARG A  57       2.330 -22.680 -64.176  1.00 24.67           N  
ATOM    973  CA  ARG A  57       2.386 -22.178 -65.543  1.00 24.67           C  
ATOM    974  C   ARG A  57       3.157 -23.097 -66.487  1.00 24.67           C  
ATOM    975  O   ARG A  57       2.804 -23.212 -67.664  1.00 24.67           O  
ATOM    976  CB  ARG A  57       2.994 -20.787 -65.563  1.00 24.67           C  
ATOM    977  CG  ARG A  57       2.090 -19.701 -64.983  1.00 24.67           C  
ATOM    978  CD  ARG A  57       2.778 -18.391 -64.901  1.00 24.67           C  
ATOM    979  NE  ARG A  57       1.915 -17.357 -64.350  1.00 24.67           N  
ATOM    980  CZ  ARG A  57       2.322 -16.116 -64.018  1.00 24.67           C  
ATOM    981  NH1 ARG A  57       3.579 -15.770 -64.185  1.00 24.67           N  
ATOM    982  NH2 ARG A  57       1.458 -15.246 -63.526  1.00 24.67           N  
ATOM    983  H   ARG A  57       2.748 -22.121 -63.430  1.00 24.67           H  
ATOM    984  HA  ARG A  57       1.364 -22.099 -65.909  1.00 24.67           H  
ATOM    985 1HB  ARG A  57       3.916 -20.788 -64.988  1.00 24.67           H  
ATOM    986 2HB  ARG A  57       3.246 -20.511 -66.585  1.00 24.67           H  
ATOM    987 1HG  ARG A  57       1.218 -19.585 -65.625  1.00 24.67           H  
ATOM    988 2HG  ARG A  57       1.764 -19.987 -63.988  1.00 24.67           H  
ATOM    989 1HD  ARG A  57       3.648 -18.488 -64.251  1.00 24.67           H  
ATOM    990 2HD  ARG A  57       3.096 -18.080 -65.893  1.00 24.67           H  
ATOM    991  HE  ARG A  57       0.940 -17.586 -64.208  1.00 24.67           H  
ATOM    992 1HH1 ARG A  57       4.239 -16.435 -64.562  1.00 24.67           H  
ATOM    993 2HH1 ARG A  57       3.883 -14.839 -63.938  1.00 24.67           H  
ATOM    994 1HH2 ARG A  57       0.491 -15.511 -63.399  1.00 24.67           H  
ATOM    995 2HH2 ARG A  57       1.763 -14.316 -63.280  1.00 24.67           H  
ATOM    996  N   VAL A  58       4.190 -23.774 -65.977  1.00 24.67           N  
ATOM    997  CA  VAL A  58       4.976 -24.663 -66.831  1.00 24.67           C  
ATOM    998  C   VAL A  58       4.647 -26.148 -66.618  1.00 24.67           C  
ATOM    999  O   VAL A  58       5.161 -27.002 -67.342  1.00 24.67           O  
ATOM   1000  CB  VAL A  58       6.483 -24.454 -66.598  1.00 24.67           C  
ATOM   1001  CG1 VAL A  58       6.845 -23.006 -66.874  1.00 24.67           C  
ATOM   1002  CG2 VAL A  58       6.840 -24.853 -65.205  1.00 24.67           C  
ATOM   1003  H   VAL A  58       4.462 -23.611 -65.005  1.00 24.67           H  
ATOM   1004  HA  VAL A  58       4.760 -24.414 -67.868  1.00 24.67           H  
ATOM   1005  HB  VAL A  58       7.040 -25.068 -67.303  1.00 24.67           H  
ATOM   1006 1HG1 VAL A  58       7.916 -22.864 -66.729  1.00 24.67           H  
ATOM   1007 2HG1 VAL A  58       6.580 -22.753 -67.899  1.00 24.67           H  
ATOM   1008 3HG1 VAL A  58       6.296 -22.360 -66.183  1.00 24.67           H  
ATOM   1009 1HG2 VAL A  58       7.906 -24.714 -65.035  1.00 24.67           H  
ATOM   1010 2HG2 VAL A  58       6.285 -24.245 -64.533  1.00 24.67           H  
ATOM   1011 3HG2 VAL A  58       6.583 -25.881 -65.060  1.00 24.67           H  
ATOM   1012  N   GLY A  59       3.788 -26.466 -65.642  1.00 24.67           N  
ATOM   1013  CA  GLY A  59       3.413 -27.854 -65.374  1.00 24.67           C  
ATOM   1014  C   GLY A  59       4.460 -28.597 -64.540  1.00 24.67           C  
ATOM   1015  O   GLY A  59       4.587 -29.819 -64.624  1.00 24.67           O  
ATOM   1016  H   GLY A  59       3.408 -25.735 -65.046  1.00 24.67           H  
ATOM   1017 1HA  GLY A  59       2.459 -27.862 -64.846  1.00 24.67           H  
ATOM   1018 2HA  GLY A  59       3.258 -28.374 -66.317  1.00 24.67           H  
ATOM   1019  N   GLY A  60       5.240 -27.843 -63.771  1.00 24.67           N  
ATOM   1020  CA  GLY A  60       6.307 -28.384 -62.940  1.00 24.67           C  
ATOM   1021  C   GLY A  60       7.672 -28.094 -63.552  1.00 24.67           C  
ATOM   1022  O   GLY A  60       8.693 -28.134 -62.866  1.00 24.67           O  
ATOM   1023  H   GLY A  60       5.042 -26.848 -63.738  1.00 24.67           H  
ATOM   1024 1HA  GLY A  60       6.248 -27.943 -61.945  1.00 24.67           H  
ATOM   1025 2HA  GLY A  60       6.174 -29.459 -62.825  1.00 24.67           H  
TER    1026
ENDMDL

REMARK ID 517212 MODEL 5 2023-05-13_00000051_1_19
PFRMAT TS
TARGET 2023-05-13_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.242   1.112   0.677  1.00  3.62           N  
ATOM      2  CA  GLY A   1       1.620   1.346   1.090  1.00  3.62           C  
ATOM      3  C   GLY A   1       1.988   2.826   0.931  1.00  3.62           C  
ATOM      4  O   GLY A   1       1.129   3.691   1.096  1.00  3.62           O  
ATOM      5  H   GLY A   1      -0.065   1.446  -0.226  1.00  3.62           H  
ATOM      6 1HA  GLY A   1       1.747   1.039   2.129  1.00  3.62           H  
ATOM      7 2HA  GLY A   1       2.263   0.717   0.480  1.00  3.62           H  
ATOM      8  N   PRO A   2       3.265   3.144   0.656  1.00  3.37           N  
ATOM      9  CA  PRO A   2       3.786   4.480   0.413  1.00  3.37           C  
ATOM     10  C   PRO A   2       3.074   5.138  -0.758  1.00  3.37           C  
ATOM     11  O   PRO A   2       2.728   4.469  -1.734  1.00  3.37           O  
ATOM     12  CB  PRO A   2       5.260   4.210   0.089  1.00  3.37           C  
ATOM     13  CG  PRO A   2       5.567   2.891   0.772  1.00  3.37           C  
ATOM     14  CD  PRO A   2       4.295   2.088   0.641  1.00  3.37           C  
ATOM     15  HA  PRO A   2       3.681   5.085   1.326  1.00  3.37           H  
ATOM     16 1HB  PRO A   2       5.398   4.176  -1.005  1.00  3.37           H  
ATOM     17 2HB  PRO A   2       5.880   5.039   0.458  1.00  3.37           H  
ATOM     18 1HG  PRO A   2       6.429   2.405   0.289  1.00  3.37           H  
ATOM     19 2HG  PRO A   2       5.849   3.068   1.820  1.00  3.37           H  
ATOM     20 1HD  PRO A   2       4.286   1.545  -0.317  1.00  3.37           H  
ATOM     21 2HD  PRO A   2       4.200   1.420   1.510  1.00  3.37           H  
ATOM     22  N   GLY A   3       2.877   6.450  -0.683  1.00  3.34           N  
ATOM     23  CA  GLY A   3       2.228   7.152  -1.784  1.00  3.34           C  
ATOM     24  C   GLY A   3       3.104   7.122  -3.029  1.00  3.34           C  
ATOM     25  O   GLY A   3       4.336   7.213  -2.932  1.00  3.34           O  
ATOM     26  H   GLY A   3       3.168   6.957   0.140  1.00  3.34           H  
ATOM     27 1HA  GLY A   3       1.266   6.684  -1.997  1.00  3.34           H  
ATOM     28 2HA  GLY A   3       2.030   8.183  -1.494  1.00  3.34           H  
ATOM     29  N   SER A   4       2.459   7.109  -4.204  1.00  3.67           N  
ATOM     30  CA  SER A   4       3.146   7.081  -5.499  1.00  3.67           C  
ATOM     31  C   SER A   4       3.999   8.317  -5.755  1.00  3.67           C  
ATOM     32  O   SER A   4       4.915   8.292  -6.566  1.00  3.67           O  
ATOM     33  CB  SER A   4       2.133   6.911  -6.615  1.00  3.67           C  
ATOM     34  OG  SER A   4       1.298   8.034  -6.722  1.00  3.67           O  
ATOM     35  H   SER A   4       1.449   7.062  -4.195  1.00  3.67           H  
ATOM     36  HA  SER A   4       3.806   6.211  -5.507  1.00  3.67           H  
ATOM     37 1HB  SER A   4       2.653   6.749  -7.558  1.00  3.67           H  
ATOM     38 2HB  SER A   4       1.531   6.026  -6.418  1.00  3.67           H  
ATOM     39  HG  SER A   4       0.592   7.782  -7.326  1.00  3.67           H  
ATOM     40  N   VAL A   5       3.736   9.387  -5.018  1.00  4.54           N  
ATOM     41  CA  VAL A   5       4.495  10.624  -5.120  1.00  4.54           C  
ATOM     42  C   VAL A   5       5.982  10.388  -4.817  1.00  4.54           C  
ATOM     43  O   VAL A   5       6.854  11.094  -5.318  1.00  4.54           O  
ATOM     44  CB  VAL A   5       3.903  11.661  -4.146  1.00  4.54           C  
ATOM     45  CG1 VAL A   5       4.199  11.272  -2.693  1.00  4.54           C  
ATOM     46  CG2 VAL A   5       4.461  13.017  -4.460  1.00  4.54           C  
ATOM     47  H   VAL A   5       2.968   9.332  -4.369  1.00  4.54           H  
ATOM     48  HA  VAL A   5       4.401  11.005  -6.137  1.00  4.54           H  
ATOM     49  HB  VAL A   5       2.820  11.674  -4.261  1.00  4.54           H  
ATOM     50 1HG1 VAL A   5       3.748  12.007  -2.027  1.00  4.54           H  
ATOM     51 2HG1 VAL A   5       3.779  10.288  -2.486  1.00  4.54           H  
ATOM     52 3HG1 VAL A   5       5.269  11.255  -2.521  1.00  4.54           H  
ATOM     53 1HG2 VAL A   5       4.033  13.756  -3.786  1.00  4.54           H  
ATOM     54 2HG2 VAL A   5       5.546  13.005  -4.345  1.00  4.54           H  
ATOM     55 3HG2 VAL A   5       4.204  13.267  -5.476  1.00  4.54           H  
ATOM     56  N   SER A   6       6.276   9.357  -4.013  1.00  6.20           N  
ATOM     57  CA  SER A   6       7.636   9.035  -3.612  1.00  6.20           C  
ATOM     58  C   SER A   6       8.429   8.369  -4.731  1.00  6.20           C  
ATOM     59  O   SER A   6       9.634   8.150  -4.603  1.00  6.20           O  
ATOM     60  CB  SER A   6       7.621   8.150  -2.378  1.00  6.20           C  
ATOM     61  OG  SER A   6       7.070   6.888  -2.650  1.00  6.20           O  
ATOM     62  H   SER A   6       5.524   8.765  -3.658  1.00  6.20           H  
ATOM     63  HA  SER A   6       8.139   9.967  -3.355  1.00  6.20           H  
ATOM     64 1HB  SER A   6       8.638   8.032  -2.010  1.00  6.20           H  
ATOM     65 2HB  SER A   6       7.043   8.636  -1.592  1.00  6.20           H  
ATOM     66  HG  SER A   6       6.107   7.035  -2.799  1.00  6.20           H  
ATOM     67  N   ARG A   7       7.746   8.022  -5.819  1.00  8.96           N  
ATOM     68  CA  ARG A   7       8.353   7.377  -6.964  1.00  8.96           C  
ATOM     69  C   ARG A   7       8.556   8.391  -8.087  1.00  8.96           C  
ATOM     70  O   ARG A   7       8.931   8.022  -9.203  1.00  8.96           O  
ATOM     71  CB  ARG A   7       7.436   6.277  -7.470  1.00  8.96           C  
ATOM     72  CG  ARG A   7       7.135   5.184  -6.457  1.00  8.96           C  
ATOM     73  CD  ARG A   7       6.216   4.151  -7.010  1.00  8.96           C  
ATOM     74  NE  ARG A   7       5.859   3.152  -6.010  1.00  8.96           N  
ATOM     75  CZ  ARG A   7       5.126   2.047  -6.254  1.00  8.96           C  
ATOM     76  NH1 ARG A   7       4.689   1.798  -7.469  1.00  8.96           N  
ATOM     77  NH2 ARG A   7       4.846   1.212  -5.268  1.00  8.96           N  
ATOM     78  H   ARG A   7       6.751   8.221  -5.878  1.00  8.96           H  
ATOM     79  HA  ARG A   7       9.316   6.960  -6.673  1.00  8.96           H  
ATOM     80 1HB  ARG A   7       6.489   6.714  -7.782  1.00  8.96           H  
ATOM     81 2HB  ARG A   7       7.882   5.808  -8.345  1.00  8.96           H  
ATOM     82 1HG  ARG A   7       8.064   4.701  -6.155  1.00  8.96           H  
ATOM     83 2HG  ARG A   7       6.657   5.633  -5.580  1.00  8.96           H  
ATOM     84 1HD  ARG A   7       5.300   4.634  -7.352  1.00  8.96           H  
ATOM     85 2HD  ARG A   7       6.695   3.644  -7.846  1.00  8.96           H  
ATOM     86  HE  ARG A   7       6.170   3.310  -5.058  1.00  8.96           H  
ATOM     87 1HH1 ARG A   7       4.904   2.435  -8.223  1.00  8.96           H  
ATOM     88 2HH1 ARG A   7       4.140   0.970  -7.649  1.00  8.96           H  
ATOM     89 1HH2 ARG A   7       5.178   1.406  -4.332  1.00  8.96           H  
ATOM     90 2HH2 ARG A   7       4.297   0.384  -5.447  1.00  8.96           H  
ATOM     91  N   VAL A   8       8.294   9.669  -7.796  1.00 12.90           N  
ATOM     92  CA  VAL A   8       8.354  10.703  -8.813  1.00 12.90           C  
ATOM     93  C   VAL A   8       9.514  11.662  -8.536  1.00 12.90           C  
ATOM     94  O   VAL A   8       9.714  12.100  -7.404  1.00 12.90           O  
ATOM     95  CB  VAL A   8       7.026  11.461  -8.808  1.00 12.90           C  
ATOM     96  CG1 VAL A   8       7.020  12.502  -9.870  1.00 12.90           C  
ATOM     97  CG2 VAL A   8       5.908  10.499  -8.973  1.00 12.90           C  
ATOM     98  H   VAL A   8       7.999   9.944  -6.859  1.00 12.90           H  
ATOM     99  HA  VAL A   8       8.500  10.240  -9.788  1.00 12.90           H  
ATOM    100  HB  VAL A   8       6.925  11.960  -7.854  1.00 12.90           H  
ATOM    101 1HG1 VAL A   8       6.089  13.054  -9.855  1.00 12.90           H  
ATOM    102 2HG1 VAL A   8       7.838  13.177  -9.720  1.00 12.90           H  
ATOM    103 3HG1 VAL A   8       7.132  12.018 -10.836  1.00 12.90           H  
ATOM    104 1HG2 VAL A   8       4.972  11.029  -8.932  1.00 12.90           H  
ATOM    105 2HG2 VAL A   8       6.006   9.987  -9.930  1.00 12.90           H  
ATOM    106 3HG2 VAL A   8       5.943   9.779  -8.172  1.00 12.90           H  
ATOM    107  N   SER A   9      10.301  11.967  -9.570  1.00 17.49           N  
ATOM    108  CA  SER A   9      11.452  12.848  -9.396  1.00 17.49           C  
ATOM    109  C   SER A   9      11.036  14.245  -9.013  1.00 17.49           C  
ATOM    110  O   SER A   9       9.938  14.683  -9.356  1.00 17.49           O  
ATOM    111  CB  SER A   9      12.245  12.949 -10.691  1.00 17.49           C  
ATOM    112  OG  SER A   9      11.517  13.635 -11.716  1.00 17.49           O  
ATOM    113  H   SER A   9      10.094  11.579 -10.480  1.00 17.49           H  
ATOM    114  HA  SER A   9      12.086  12.441  -8.606  1.00 17.49           H  
ATOM    115 1HB  SER A   9      13.184  13.468 -10.502  1.00 17.49           H  
ATOM    116 2HB  SER A   9      12.493  11.946 -11.033  1.00 17.49           H  
ATOM    117  HG  SER A   9      12.012  13.482 -12.536  1.00 17.49           H  
ATOM    118  N   ARG A  10      11.956  14.981  -8.390  1.00 21.54           N  
ATOM    119  CA  ARG A  10      11.689  16.364  -8.034  1.00 21.54           C  
ATOM    120  C   ARG A  10      11.217  17.180  -9.217  1.00 21.54           C  
ATOM    121  O   ARG A  10      10.226  17.899  -9.113  1.00 21.54           O  
ATOM    122  CB  ARG A  10      12.925  17.025  -7.450  1.00 21.54           C  
ATOM    123  CG  ARG A  10      12.747  18.502  -7.095  1.00 21.54           C  
ATOM    124  CD  ARG A  10      13.966  19.076  -6.462  1.00 21.54           C  
ATOM    125  NE  ARG A  10      13.847  20.511  -6.256  1.00 21.54           N  
ATOM    126  CZ  ARG A  10      14.701  21.258  -5.526  1.00 21.54           C  
ATOM    127  NH1 ARG A  10      15.726  20.695  -4.914  1.00 21.54           N  
ATOM    128  NH2 ARG A  10      14.503  22.558  -5.426  1.00 21.54           N  
ATOM    129  H   ARG A  10      12.841  14.563  -8.140  1.00 21.54           H  
ATOM    130  HA  ARG A  10      10.904  16.374  -7.276  1.00 21.54           H  
ATOM    131 1HB  ARG A  10      13.227  16.501  -6.545  1.00 21.54           H  
ATOM    132 2HB  ARG A  10      13.747  16.955  -8.162  1.00 21.54           H  
ATOM    133 1HG  ARG A  10      12.538  19.074  -8.006  1.00 21.54           H  
ATOM    134 2HG  ARG A  10      11.913  18.618  -6.403  1.00 21.54           H  
ATOM    135 1HD  ARG A  10      14.129  18.605  -5.495  1.00 21.54           H  
ATOM    136 2HD  ARG A  10      14.827  18.895  -7.105  1.00 21.54           H  
ATOM    137  HE  ARG A  10      13.074  21.005  -6.733  1.00 21.54           H  
ATOM    138 1HH1 ARG A  10      15.876  19.699  -4.993  1.00 21.54           H  
ATOM    139 2HH1 ARG A  10      16.361  21.260  -4.370  1.00 21.54           H  
ATOM    140 1HH2 ARG A  10      13.710  22.984  -5.903  1.00 21.54           H  
ATOM    141 2HH2 ARG A  10      15.133  23.126  -4.885  1.00 21.54           H  
ATOM    142  N   GLU A  11      11.909  17.070 -10.351  1.00 23.41           N  
ATOM    143  CA  GLU A  11      11.525  17.879 -11.495  1.00 23.41           C  
ATOM    144  C   GLU A  11      10.117  17.546 -11.963  1.00 23.41           C  
ATOM    145  O   GLU A  11       9.330  18.452 -12.263  1.00 23.41           O  
ATOM    146  CB  GLU A  11      12.505  17.668 -12.646  1.00 23.41           C  
ATOM    147  CG  GLU A  11      13.900  18.247 -12.404  1.00 23.41           C  
ATOM    148  CD  GLU A  11      14.874  17.942 -13.524  1.00 23.41           C  
ATOM    149  OE1 GLU A  11      14.526  17.188 -14.402  1.00 23.41           O  
ATOM    150  OE2 GLU A  11      15.964  18.467 -13.497  1.00 23.41           O  
ATOM    151  H   GLU A  11      12.697  16.443 -10.408  1.00 23.41           H  
ATOM    152  HA  GLU A  11      11.546  18.930 -11.197  1.00 23.41           H  
ATOM    153 1HB  GLU A  11      12.612  16.600 -12.837  1.00 23.41           H  
ATOM    154 2HB  GLU A  11      12.104  18.124 -13.551  1.00 23.41           H  
ATOM    155 1HG  GLU A  11      13.817  19.329 -12.292  1.00 23.41           H  
ATOM    156 2HG  GLU A  11      14.287  17.843 -11.469  1.00 23.41           H  
ATOM    157  N   GLU A  12       9.758  16.256 -11.998  1.00 22.05           N  
ATOM    158  CA  GLU A  12       8.391  15.985 -12.400  1.00 22.05           C  
ATOM    159  C   GLU A  12       7.420  16.561 -11.387  1.00 22.05           C  
ATOM    160  O   GLU A  12       6.394  17.112 -11.768  1.00 22.05           O  
ATOM    161  CB  GLU A  12       8.086  14.514 -12.650  1.00 22.05           C  
ATOM    162  CG  GLU A  12       6.598  14.336 -13.029  1.00 22.05           C  
ATOM    163  CD  GLU A  12       6.154  12.955 -13.421  1.00 22.05           C  
ATOM    164  OE1 GLU A  12       6.960  12.071 -13.566  1.00 22.05           O  
ATOM    165  OE2 GLU A  12       4.954  12.791 -13.535  1.00 22.05           O  
ATOM    166  H   GLU A  12      10.397  15.493 -11.750  1.00 22.05           H  
ATOM    167  HA  GLU A  12       8.214  16.498 -13.345  1.00 22.05           H  
ATOM    168 1HB  GLU A  12       8.696  14.149 -13.474  1.00 22.05           H  
ATOM    169 2HB  GLU A  12       8.341  13.941 -11.784  1.00 22.05           H  
ATOM    170 1HG  GLU A  12       6.009  14.646 -12.167  1.00 22.05           H  
ATOM    171 2HG  GLU A  12       6.368  15.024 -13.842  1.00 22.05           H  
ATOM    172  N   LEU A  13       7.723  16.448 -10.094  1.00 18.42           N  
ATOM    173  CA  LEU A  13       6.793  16.969  -9.109  1.00 18.42           C  
ATOM    174  C   LEU A  13       6.639  18.478  -9.237  1.00 18.42           C  
ATOM    175  O   LEU A  13       5.527  18.982  -9.158  1.00 18.42           O  
ATOM    176  CB  LEU A  13       7.230  16.593  -7.692  1.00 18.42           C  
ATOM    177  CG  LEU A  13       7.112  15.108  -7.388  1.00 18.42           C  
ATOM    178  CD1 LEU A  13       7.695  14.776  -6.042  1.00 18.42           C  
ATOM    179  CD2 LEU A  13       5.654  14.718  -7.483  1.00 18.42           C  
ATOM    180  H   LEU A  13       8.586  15.984  -9.803  1.00 18.42           H  
ATOM    181  HA  LEU A  13       5.822  16.515  -9.291  1.00 18.42           H  
ATOM    182 1HB  LEU A  13       8.275  16.878  -7.566  1.00 18.42           H  
ATOM    183 2HB  LEU A  13       6.626  17.145  -6.974  1.00 18.42           H  
ATOM    184  HG  LEU A  13       7.684  14.570  -8.101  1.00 18.42           H  
ATOM    185 1HD1 LEU A  13       7.614  13.695  -5.872  1.00 18.42           H  
ATOM    186 2HD1 LEU A  13       8.746  15.063  -6.028  1.00 18.42           H  
ATOM    187 3HD1 LEU A  13       7.157  15.309  -5.263  1.00 18.42           H  
ATOM    188 1HD2 LEU A  13       5.548  13.659  -7.298  1.00 18.42           H  
ATOM    189 2HD2 LEU A  13       5.077  15.277  -6.749  1.00 18.42           H  
ATOM    190 3HD2 LEU A  13       5.304  14.947  -8.473  1.00 18.42           H  
ATOM    191  N   GLU A  14       7.719  19.212  -9.511  1.00 13.99           N  
ATOM    192  CA  GLU A  14       7.596  20.666  -9.662  1.00 13.99           C  
ATOM    193  C   GLU A  14       6.680  20.999 -10.833  1.00 13.99           C  
ATOM    194  O   GLU A  14       5.919  21.964 -10.797  1.00 13.99           O  
ATOM    195  CB  GLU A  14       8.957  21.331  -9.874  1.00 13.99           C  
ATOM    196  CG  GLU A  14       9.884  21.332  -8.634  1.00 13.99           C  
ATOM    197  CD  GLU A  14      11.227  22.003  -8.884  1.00 13.99           C  
ATOM    198  OE1 GLU A  14      11.479  22.402  -9.997  1.00 13.99           O  
ATOM    199  OE2 GLU A  14      12.005  22.114  -7.954  1.00 13.99           O  
ATOM    200  H   GLU A  14       8.631  18.759  -9.578  1.00 13.99           H  
ATOM    201  HA  GLU A  14       7.149  21.071  -8.754  1.00 13.99           H  
ATOM    202 1HB  GLU A  14       9.486  20.811 -10.678  1.00 13.99           H  
ATOM    203 2HB  GLU A  14       8.813  22.362 -10.190  1.00 13.99           H  
ATOM    204 1HG  GLU A  14       9.380  21.849  -7.820  1.00 13.99           H  
ATOM    205 2HG  GLU A  14      10.050  20.305  -8.321  1.00 13.99           H  
ATOM    206  N   ASP A  15       6.756  20.176 -11.871  1.00  9.86           N  
ATOM    207  CA  ASP A  15       5.949  20.292 -13.073  1.00  9.86           C  
ATOM    208  C   ASP A  15       4.466  19.953 -12.863  1.00  9.86           C  
ATOM    209  O   ASP A  15       3.690  20.097 -13.798  1.00  9.86           O  
ATOM    210  CB  ASP A  15       6.468  19.351 -14.180  1.00  9.86           C  
ATOM    211  CG  ASP A  15       6.077  19.806 -15.611  1.00  9.86           C  
ATOM    212  OD1 ASP A  15       6.502  20.871 -16.007  1.00  9.86           O  
ATOM    213  OD2 ASP A  15       5.311  19.108 -16.278  1.00  9.86           O  
ATOM    214  H   ASP A  15       7.444  19.421 -11.838  1.00  9.86           H  
ATOM    215  HA  ASP A  15       6.016  21.321 -13.424  1.00  9.86           H  
ATOM    216 1HB  ASP A  15       7.556  19.273 -14.108  1.00  9.86           H  
ATOM    217 2HB  ASP A  15       6.066  18.351 -14.007  1.00  9.86           H  
ATOM    218  N   ARG A  16       4.064  19.379 -11.721  1.00  6.73           N  
ATOM    219  CA  ARG A  16       2.688  18.886 -11.635  1.00  6.73           C  
ATOM    220  C   ARG A  16       1.399  19.665 -11.248  1.00  6.73           C  
ATOM    221  O   ARG A  16       0.370  19.210 -11.734  1.00  6.73           O  
ATOM    222  CB  ARG A  16       2.627  17.600 -10.824  1.00  6.73           C  
ATOM    223  CG  ARG A  16       3.123  16.327 -11.510  1.00  6.73           C  
ATOM    224  CD  ARG A  16       2.919  15.144 -10.621  1.00  6.73           C  
ATOM    225  NE  ARG A  16       3.330  13.871 -11.228  1.00  6.73           N  
ATOM    226  CZ  ARG A  16       3.133  12.663 -10.667  1.00  6.73           C  
ATOM    227  NH1 ARG A  16       2.546  12.558  -9.494  1.00  6.73           N  
ATOM    228  NH2 ARG A  16       3.529  11.587 -11.316  1.00  6.73           N  
ATOM    229  H   ARG A  16       4.692  19.276 -10.924  1.00  6.73           H  
ATOM    230  HA  ARG A  16       2.491  18.539 -12.643  1.00  6.73           H  
ATOM    231 1HB  ARG A  16       3.277  17.706  -9.990  1.00  6.73           H  
ATOM    232 2HB  ARG A  16       1.619  17.438 -10.446  1.00  6.73           H  
ATOM    233 1HG  ARG A  16       2.568  16.169 -12.433  1.00  6.73           H  
ATOM    234 2HG  ARG A  16       4.162  16.409 -11.734  1.00  6.73           H  
ATOM    235 1HD  ARG A  16       3.483  15.286  -9.717  1.00  6.73           H  
ATOM    236 2HD  ARG A  16       1.863  15.071 -10.371  1.00  6.73           H  
ATOM    237  HE  ARG A  16       3.806  13.870 -12.143  1.00  6.73           H  
ATOM    238 1HH1 ARG A  16       2.242  13.388  -9.006  1.00  6.73           H  
ATOM    239 2HH1 ARG A  16       2.400  11.647  -9.083  1.00  6.73           H  
ATOM    240 1HH2 ARG A  16       3.986  11.704 -12.231  1.00  6.73           H  
ATOM    241 2HH2 ARG A  16       3.375  10.667 -10.934  1.00  6.73           H  
ATOM    242  N   PHE A  17       1.260  20.733 -10.419  1.00  4.81           N  
ATOM    243  CA  PHE A  17       2.035  21.717  -9.646  1.00  4.81           C  
ATOM    244  C   PHE A  17       2.640  22.886 -10.401  1.00  4.81           C  
ATOM    245  O   PHE A  17       3.342  23.705  -9.817  1.00  4.81           O  
ATOM    246  CB  PHE A  17       3.023  21.086  -8.706  1.00  4.81           C  
ATOM    247  CG  PHE A  17       2.328  20.183  -7.712  1.00  4.81           C  
ATOM    248  CD1 PHE A  17       2.702  18.866  -7.510  1.00  4.81           C  
ATOM    249  CD2 PHE A  17       1.238  20.668  -7.006  1.00  4.81           C  
ATOM    250  CE1 PHE A  17       2.023  18.062  -6.629  1.00  4.81           C  
ATOM    251  CE2 PHE A  17       0.552  19.868  -6.122  1.00  4.81           C  
ATOM    252  CZ  PHE A  17       0.945  18.561  -5.933  1.00  4.81           C  
ATOM    253  H   PHE A  17       0.281  20.946 -10.322  1.00  4.81           H  
ATOM    254  HA  PHE A  17       1.335  22.167  -8.953  1.00  4.81           H  
ATOM    255 1HB  PHE A  17       3.737  20.520  -9.257  1.00  4.81           H  
ATOM    256 2HB  PHE A  17       3.567  21.854  -8.160  1.00  4.81           H  
ATOM    257  HD1 PHE A  17       3.544  18.468  -8.039  1.00  4.81           H  
ATOM    258  HD2 PHE A  17       0.920  21.700  -7.162  1.00  4.81           H  
ATOM    259  HE1 PHE A  17       2.339  17.030  -6.481  1.00  4.81           H  
ATOM    260  HE2 PHE A  17      -0.303  20.266  -5.577  1.00  4.81           H  
ATOM    261  HZ  PHE A  17       0.405  17.925  -5.234  1.00  4.81           H  
ATOM    262  N   LEU A  18       2.302  23.033 -11.668  1.00  3.93           N  
ATOM    263  CA  LEU A  18       2.271  23.774 -12.912  1.00  3.93           C  
ATOM    264  C   LEU A  18       0.959  23.599 -13.666  1.00  3.93           C  
ATOM    265  O   LEU A  18       0.438  24.526 -14.272  1.00  3.93           O  
ATOM    266  CB  LEU A  18       3.438  23.395 -13.809  1.00  3.93           C  
ATOM    267  CG  LEU A  18       3.514  24.147 -15.110  1.00  3.93           C  
ATOM    268  CD1 LEU A  18       3.658  25.640 -14.826  1.00  3.93           C  
ATOM    269  CD2 LEU A  18       4.687  23.609 -15.896  1.00  3.93           C  
ATOM    270  H   LEU A  18       2.871  23.844 -11.465  1.00  3.93           H  
ATOM    271  HA  LEU A  18       2.386  24.827 -12.672  1.00  3.93           H  
ATOM    272 1HB  LEU A  18       4.375  23.523 -13.265  1.00  3.93           H  
ATOM    273 2HB  LEU A  18       3.333  22.373 -14.075  1.00  3.93           H  
ATOM    274  HG  LEU A  18       2.594  24.000 -15.681  1.00  3.93           H  
ATOM    275 1HD1 LEU A  18       3.709  26.186 -15.771  1.00  3.93           H  
ATOM    276 2HD1 LEU A  18       2.792  25.988 -14.259  1.00  3.93           H  
ATOM    277 3HD1 LEU A  18       4.565  25.818 -14.252  1.00  3.93           H  
ATOM    278 1HD2 LEU A  18       4.763  24.132 -16.846  1.00  3.93           H  
ATOM    279 2HD2 LEU A  18       5.607  23.749 -15.327  1.00  3.93           H  
ATOM    280 3HD2 LEU A  18       4.539  22.539 -16.079  1.00  3.93           H  
ATOM    281  N   ARG A  19       0.466  22.374 -13.669  1.00  3.87           N  
ATOM    282  CA  ARG A  19      -0.521  21.921 -14.641  1.00  3.87           C  
ATOM    283  C   ARG A  19      -2.028  22.265 -14.667  1.00  3.87           C  
ATOM    284  O   ARG A  19      -2.528  22.317 -15.790  1.00  3.87           O  
ATOM    285  CB  ARG A  19      -0.430  20.418 -14.716  1.00  3.87           C  
ATOM    286  CG  ARG A  19       0.874  19.939 -15.291  1.00  3.87           C  
ATOM    287  CD  ARG A  19       1.020  18.458 -15.250  1.00  3.87           C  
ATOM    288  NE  ARG A  19       2.392  18.011 -15.589  1.00  3.87           N  
ATOM    289  CZ  ARG A  19       2.775  16.734 -15.674  1.00  3.87           C  
ATOM    290  NH1 ARG A  19       1.908  15.753 -15.495  1.00  3.87           N  
ATOM    291  NH2 ARG A  19       4.035  16.486 -15.942  1.00  3.87           N  
ATOM    292  H   ARG A  19       0.891  21.688 -13.056  1.00  3.87           H  
ATOM    293  HA  ARG A  19      -0.135  22.281 -15.596  1.00  3.87           H  
ATOM    294 1HB  ARG A  19      -0.567  19.995 -13.746  1.00  3.87           H  
ATOM    295 2HB  ARG A  19      -1.230  20.040 -15.349  1.00  3.87           H  
ATOM    296 1HG  ARG A  19       0.948  20.258 -16.330  1.00  3.87           H  
ATOM    297 2HG  ARG A  19       1.646  20.398 -14.737  1.00  3.87           H  
ATOM    298 1HD  ARG A  19       0.784  18.103 -14.249  1.00  3.87           H  
ATOM    299 2HD  ARG A  19       0.333  18.008 -15.961  1.00  3.87           H  
ATOM    300  HE  ARG A  19       3.150  18.716 -15.729  1.00  3.87           H  
ATOM    301 1HH1 ARG A  19       0.942  15.968 -15.289  1.00  3.87           H  
ATOM    302 2HH1 ARG A  19       2.212  14.792 -15.565  1.00  3.87           H  
ATOM    303 1HH2 ARG A  19       4.671  17.297 -16.066  1.00  3.87           H  
ATOM    304 2HH2 ARG A  19       4.373  15.540 -16.017  1.00  3.87           H  
ATOM    305  N   LEU A  20      -2.852  22.473 -13.596  1.00  4.63           N  
ATOM    306  CA  LEU A  20      -2.873  22.593 -12.111  1.00  4.63           C  
ATOM    307  C   LEU A  20      -2.693  24.064 -11.712  1.00  4.63           C  
ATOM    308  O   LEU A  20      -3.657  24.713 -11.320  1.00  4.63           O  
ATOM    309  CB  LEU A  20      -1.915  21.701 -11.309  1.00  4.63           C  
ATOM    310  CG  LEU A  20      -2.313  21.660  -9.742  1.00  4.63           C  
ATOM    311  CD1 LEU A  20      -1.845  20.338  -9.080  1.00  4.63           C  
ATOM    312  CD2 LEU A  20      -1.752  22.876  -9.003  1.00  4.63           C  
ATOM    313  H   LEU A  20      -3.800  22.579 -13.935  1.00  4.63           H  
ATOM    314  HA  LEU A  20      -3.870  22.297 -11.779  1.00  4.63           H  
ATOM    315 1HB  LEU A  20      -1.934  20.686 -11.704  1.00  4.63           H  
ATOM    316 2HB  LEU A  20      -0.923  22.100 -11.384  1.00  4.63           H  
ATOM    317  HG  LEU A  20      -3.401  21.676  -9.667  1.00  4.63           H  
ATOM    318 1HD1 LEU A  20      -2.176  20.326  -8.042  1.00  4.63           H  
ATOM    319 2HD1 LEU A  20      -2.290  19.495  -9.610  1.00  4.63           H  
ATOM    320 3HD1 LEU A  20      -0.806  20.229  -9.089  1.00  4.63           H  
ATOM    321 1HD2 LEU A  20      -2.057  22.830  -7.958  1.00  4.63           H  
ATOM    322 2HD2 LEU A  20      -0.692  22.890  -9.061  1.00  4.63           H  
ATOM    323 3HD2 LEU A  20      -2.144  23.782  -9.441  1.00  4.63           H  
ATOM    324  N   HIS A  21      -1.500  24.630 -11.832  1.00  6.40           N  
ATOM    325  CA  HIS A  21      -1.369  26.058 -11.547  1.00  6.40           C  
ATOM    326  C   HIS A  21      -2.065  26.797 -12.670  1.00  6.40           C  
ATOM    327  O   HIS A  21      -2.951  27.625 -12.437  1.00  6.40           O  
ATOM    328  CB  HIS A  21       0.085  26.493 -11.431  1.00  6.40           C  
ATOM    329  CG  HIS A  21       0.291  27.923 -11.083  1.00  6.40           C  
ATOM    330  ND1 HIS A  21       0.010  28.439  -9.833  1.00  6.40           N  
ATOM    331  CD2 HIS A  21       0.765  28.953 -11.818  1.00  6.40           C  
ATOM    332  CE1 HIS A  21       0.303  29.730  -9.816  1.00  6.40           C  
ATOM    333  NE2 HIS A  21       0.766  30.068 -11.005  1.00  6.40           N  
ATOM    334  H   HIS A  21      -0.708  24.092 -12.140  1.00  6.40           H  
ATOM    335  HA  HIS A  21      -1.874  26.306 -10.614  1.00  6.40           H  
ATOM    336 1HB  HIS A  21       0.596  25.873 -10.690  1.00  6.40           H  
ATOM    337 2HB  HIS A  21       0.574  26.333 -12.384  1.00  6.40           H  
ATOM    338  HD1 HIS A  21      -0.351  27.931  -9.050  1.00  6.40           H  
ATOM    339  HD2 HIS A  21       1.113  29.020 -12.854  1.00  6.40           H  
ATOM    340  HE1 HIS A  21       0.150  30.322  -8.914  1.00  6.40           H  
ATOM    341  N   ASP A  22      -1.688  26.454 -13.904  1.00  9.38           N  
ATOM    342  CA  ASP A  22      -2.277  27.065 -15.080  1.00  9.38           C  
ATOM    343  C   ASP A  22      -3.780  26.814 -15.113  1.00  9.38           C  
ATOM    344  O   ASP A  22      -4.559  27.695 -15.475  1.00  9.38           O  
ATOM    345  CB  ASP A  22      -1.607  26.505 -16.337  1.00  9.38           C  
ATOM    346  CG  ASP A  22      -0.178  27.039 -16.554  1.00  9.38           C  
ATOM    347  OD1 ASP A  22       0.187  28.005 -15.913  1.00  9.38           O  
ATOM    348  OD2 ASP A  22       0.524  26.488 -17.370  1.00  9.38           O  
ATOM    349  H   ASP A  22      -0.956  25.754 -14.028  1.00  9.38           H  
ATOM    350  HA  ASP A  22      -2.106  28.137 -15.039  1.00  9.38           H  
ATOM    351 1HB  ASP A  22      -1.559  25.413 -16.262  1.00  9.38           H  
ATOM    352 2HB  ASP A  22      -2.211  26.746 -17.210  1.00  9.38           H  
ATOM    353  N   GLU A  23      -4.190  25.616 -14.699  1.00 13.45           N  
ATOM    354  CA  GLU A  23      -5.605  25.276 -14.662  1.00 13.45           C  
ATOM    355  C   GLU A  23      -6.330  26.173 -13.676  1.00 13.45           C  
ATOM    356  O   GLU A  23      -7.381  26.719 -14.000  1.00 13.45           O  
ATOM    357  CB  GLU A  23      -5.812  23.818 -14.278  1.00 13.45           C  
ATOM    358  CG  GLU A  23      -7.243  23.351 -14.260  1.00 13.45           C  
ATOM    359  CD  GLU A  23      -7.349  21.898 -13.880  1.00 13.45           C  
ATOM    360  OE1 GLU A  23      -6.330  21.309 -13.599  1.00 13.45           O  
ATOM    361  OE2 GLU A  23      -8.435  21.374 -13.881  1.00 13.45           O  
ATOM    362  H   GLU A  23      -3.498  24.942 -14.411  1.00 13.45           H  
ATOM    363  HA  GLU A  23      -6.030  25.439 -15.651  1.00 13.45           H  
ATOM    364 1HB  GLU A  23      -5.269  23.182 -14.972  1.00 13.45           H  
ATOM    365 2HB  GLU A  23      -5.417  23.655 -13.281  1.00 13.45           H  
ATOM    366 1HG  GLU A  23      -7.787  23.949 -13.535  1.00 13.45           H  
ATOM    367 2HG  GLU A  23      -7.690  23.512 -15.239  1.00 13.45           H  
ATOM    368  N   ASN A  24      -5.767  26.349 -12.476  1.00 18.00           N  
ATOM    369  CA  ASN A  24      -6.399  27.184 -11.471  1.00 18.00           C  
ATOM    370  C   ASN A  24      -6.520  28.618 -11.972  1.00 18.00           C  
ATOM    371  O   ASN A  24      -7.534  29.282 -11.747  1.00 18.00           O  
ATOM    372  CB  ASN A  24      -5.625  27.108 -10.168  1.00 18.00           C  
ATOM    373  CG  ASN A  24      -5.824  25.784  -9.446  1.00 18.00           C  
ATOM    374  OD1 ASN A  24      -6.802  25.061  -9.683  1.00 18.00           O  
ATOM    375  ND2 ASN A  24      -4.908  25.458  -8.567  1.00 18.00           N  
ATOM    376  H   ASN A  24      -4.900  25.872 -12.233  1.00 18.00           H  
ATOM    377  HA  ASN A  24      -7.405  26.813 -11.295  1.00 18.00           H  
ATOM    378 1HB  ASN A  24      -4.560  27.235 -10.376  1.00 18.00           H  
ATOM    379 2HB  ASN A  24      -5.931  27.922  -9.514  1.00 18.00           H  
ATOM    380 1HD2 ASN A  24      -4.983  24.599  -8.064  1.00 18.00           H  
ATOM    381 2HD2 ASN A  24      -4.132  26.065  -8.408  1.00 18.00           H  
ATOM    382  N   ILE A  25      -5.524  29.087 -12.723  1.00 21.84           N  
ATOM    383  CA  ILE A  25      -5.615  30.428 -13.275  1.00 21.84           C  
ATOM    384  C   ILE A  25      -6.779  30.511 -14.245  1.00 21.84           C  
ATOM    385  O   ILE A  25      -7.601  31.428 -14.159  1.00 21.84           O  
ATOM    386  CB  ILE A  25      -4.323  30.837 -13.994  1.00 21.84           C  
ATOM    387  CG1 ILE A  25      -3.190  31.002 -12.970  1.00 21.84           C  
ATOM    388  CG2 ILE A  25      -4.561  32.115 -14.801  1.00 21.84           C  
ATOM    389  CD1 ILE A  25      -1.818  31.114 -13.587  1.00 21.84           C  
ATOM    390  H   ILE A  25      -4.688  28.516 -12.873  1.00 21.84           H  
ATOM    391  HA  ILE A  25      -5.795  31.128 -12.462  1.00 21.84           H  
ATOM    392  HB  ILE A  25      -4.024  30.043 -14.672  1.00 21.84           H  
ATOM    393 1HG1 ILE A  25      -3.377  31.899 -12.385  1.00 21.84           H  
ATOM    394 2HG1 ILE A  25      -3.193  30.144 -12.299  1.00 21.84           H  
ATOM    395 1HG2 ILE A  25      -3.648  32.390 -15.322  1.00 21.84           H  
ATOM    396 2HG2 ILE A  25      -5.355  31.940 -15.529  1.00 21.84           H  
ATOM    397 3HG2 ILE A  25      -4.856  32.921 -14.131  1.00 21.84           H  
ATOM    398 1HD1 ILE A  25      -1.078  31.229 -12.800  1.00 21.84           H  
ATOM    399 2HD1 ILE A  25      -1.597  30.213 -14.155  1.00 21.84           H  
ATOM    400 3HD1 ILE A  25      -1.781  31.975 -14.247  1.00 21.84           H  
ATOM    401  N   LEU A  26      -6.886  29.527 -15.136  1.00 24.04           N  
ATOM    402  CA  LEU A  26      -7.970  29.528 -16.098  1.00 24.04           C  
ATOM    403  C   LEU A  26      -9.321  29.428 -15.403  1.00 24.04           C  
ATOM    404  O   LEU A  26     -10.269  30.112 -15.787  1.00 24.04           O  
ATOM    405  CB  LEU A  26      -7.794  28.361 -17.070  1.00 24.04           C  
ATOM    406  CG  LEU A  26      -6.603  28.490 -18.014  1.00 24.04           C  
ATOM    407  CD1 LEU A  26      -6.421  27.194 -18.784  1.00 24.04           C  
ATOM    408  CD2 LEU A  26      -6.839  29.658 -18.939  1.00 24.04           C  
ATOM    409  H   LEU A  26      -6.182  28.786 -15.161  1.00 24.04           H  
ATOM    410  HA  LEU A  26      -7.933  30.463 -16.657  1.00 24.04           H  
ATOM    411 1HB  LEU A  26      -7.665  27.446 -16.492  1.00 24.04           H  
ATOM    412 2HB  LEU A  26      -8.696  28.268 -17.670  1.00 24.04           H  
ATOM    413  HG  LEU A  26      -5.700  28.672 -17.439  1.00 24.04           H  
ATOM    414 1HD1 LEU A  26      -5.565  27.285 -19.450  1.00 24.04           H  
ATOM    415 2HD1 LEU A  26      -6.247  26.380 -18.078  1.00 24.04           H  
ATOM    416 3HD1 LEU A  26      -7.316  26.987 -19.366  1.00 24.04           H  
ATOM    417 1HD2 LEU A  26      -5.989  29.766 -19.611  1.00 24.04           H  
ATOM    418 2HD2 LEU A  26      -7.744  29.489 -19.521  1.00 24.04           H  
ATOM    419 3HD2 LEU A  26      -6.951  30.562 -18.348  1.00 24.04           H  
ATOM    420  N   LEU A  27      -9.414  28.615 -14.349  1.00 24.67           N  
ATOM    421  CA  LEU A  27     -10.677  28.465 -13.643  1.00 24.67           C  
ATOM    422  C   LEU A  27     -11.103  29.772 -13.002  1.00 24.67           C  
ATOM    423  O   LEU A  27     -12.282  30.133 -13.061  1.00 24.67           O  
ATOM    424  CB  LEU A  27     -10.561  27.367 -12.588  1.00 24.67           C  
ATOM    425  CG  LEU A  27     -10.433  25.945 -13.150  1.00 24.67           C  
ATOM    426  CD1 LEU A  27     -10.118  24.975 -12.018  1.00 24.67           C  
ATOM    427  CD2 LEU A  27     -11.721  25.580 -13.857  1.00 24.67           C  
ATOM    428  H   LEU A  27      -8.606  28.066 -14.064  1.00 24.67           H  
ATOM    429  HA  LEU A  27     -11.438  28.170 -14.359  1.00 24.67           H  
ATOM    430 1HB  LEU A  27      -9.681  27.567 -11.981  1.00 24.67           H  
ATOM    431 2HB  LEU A  27     -11.439  27.402 -11.946  1.00 24.67           H  
ATOM    432  HG  LEU A  27      -9.624  25.904 -13.863  1.00 24.67           H  
ATOM    433 1HD1 LEU A  27     -10.020  23.965 -12.422  1.00 24.67           H  
ATOM    434 2HD1 LEU A  27      -9.181  25.261 -11.542  1.00 24.67           H  
ATOM    435 3HD1 LEU A  27     -10.919  24.996 -11.284  1.00 24.67           H  
ATOM    436 1HD2 LEU A  27     -11.632  24.573 -14.267  1.00 24.67           H  
ATOM    437 2HD2 LEU A  27     -12.548  25.613 -13.149  1.00 24.67           H  
ATOM    438 3HD2 LEU A  27     -11.904  26.287 -14.665  1.00 24.67           H  
ATOM    439  N   LYS A  28     -10.148  30.518 -12.444  1.00 24.67           N  
ATOM    440  CA  LYS A  28     -10.468  31.808 -11.855  1.00 24.67           C  
ATOM    441  C   LYS A  28     -10.929  32.779 -12.938  1.00 24.67           C  
ATOM    442  O   LYS A  28     -11.891  33.532 -12.748  1.00 24.67           O  
ATOM    443  CB  LYS A  28      -9.261  32.357 -11.095  1.00 24.67           C  
ATOM    444  CG  LYS A  28      -8.951  31.604  -9.796  1.00 24.67           C  
ATOM    445  CD  LYS A  28      -7.715  32.161  -9.107  1.00 24.67           C  
ATOM    446  CE  LYS A  28      -7.408  31.399  -7.825  1.00 24.67           C  
ATOM    447  NZ  LYS A  28      -6.188  31.921  -7.149  1.00 24.67           N  
ATOM    448  H   LYS A  28      -9.188  30.170 -12.404  1.00 24.67           H  
ATOM    449  HA  LYS A  28     -11.287  31.674 -11.150  1.00 24.67           H  
ATOM    450 1HB  LYS A  28      -8.377  32.291 -11.735  1.00 24.67           H  
ATOM    451 2HB  LYS A  28      -9.420  33.408 -10.860  1.00 24.67           H  
ATOM    452 1HG  LYS A  28      -9.800  31.690  -9.120  1.00 24.67           H  
ATOM    453 2HG  LYS A  28      -8.794  30.552 -10.015  1.00 24.67           H  
ATOM    454 1HD  LYS A  28      -6.862  32.071  -9.784  1.00 24.67           H  
ATOM    455 2HD  LYS A  28      -7.866  33.213  -8.874  1.00 24.67           H  
ATOM    456 1HE  LYS A  28      -8.255  31.488  -7.147  1.00 24.67           H  
ATOM    457 2HE  LYS A  28      -7.256  30.346  -8.067  1.00 24.67           H  
ATOM    458 1HZ  LYS A  28      -6.017  31.391  -6.306  1.00 24.67           H  
ATOM    459 2HZ  LYS A  28      -5.396  31.832  -7.769  1.00 24.67           H  
ATOM    460 3HZ  LYS A  28      -6.323  32.893  -6.913  1.00 24.67           H  
ATOM    461  N   GLN A  29     -10.286  32.733 -14.106  1.00 24.67           N  
ATOM    462  CA  GLN A  29     -10.684  33.612 -15.196  1.00 24.67           C  
ATOM    463  C   GLN A  29     -12.095  33.265 -15.663  1.00 24.67           C  
ATOM    464  O   GLN A  29     -12.913  34.161 -15.904  1.00 24.67           O  
ATOM    465  CB  GLN A  29      -9.693  33.504 -16.355  1.00 24.67           C  
ATOM    466  CG  GLN A  29      -8.315  34.084 -16.038  1.00 24.67           C  
ATOM    467  CD  GLN A  29      -7.295  33.841 -17.133  1.00 24.67           C  
ATOM    468  OE1 GLN A  29      -7.490  33.024 -18.034  1.00 24.67           O  
ATOM    469  NE2 GLN A  29      -6.178  34.554 -17.056  1.00 24.67           N  
ATOM    470  H   GLN A  29      -9.488  32.105 -14.224  1.00 24.67           H  
ATOM    471  HA  GLN A  29     -10.688  34.639 -14.832  1.00 24.67           H  
ATOM    472 1HB  GLN A  29      -9.565  32.457 -16.624  1.00 24.67           H  
ATOM    473 2HB  GLN A  29     -10.092  34.019 -17.226  1.00 24.67           H  
ATOM    474 1HG  GLN A  29      -8.418  35.159 -15.907  1.00 24.67           H  
ATOM    475 2HG  GLN A  29      -7.947  33.640 -15.121  1.00 24.67           H  
ATOM    476 1HE2 GLN A  29      -5.462  34.438 -17.746  1.00 24.67           H  
ATOM    477 2HE2 GLN A  29      -6.050  35.206 -16.309  1.00 24.67           H  
ATOM    478  N   HIS A  30     -12.408  31.965 -15.718  1.00 24.67           N  
ATOM    479  CA  HIS A  30     -13.731  31.545 -16.143  1.00 24.67           C  
ATOM    480  C   HIS A  30     -14.755  31.978 -15.113  1.00 24.67           C  
ATOM    481  O   HIS A  30     -15.825  32.472 -15.472  1.00 24.67           O  
ATOM    482  CB  HIS A  30     -13.816  30.019 -16.320  1.00 24.67           C  
ATOM    483  CG  HIS A  30     -13.075  29.468 -17.524  1.00 24.67           C  
ATOM    484  ND1 HIS A  30     -13.377  29.841 -18.819  1.00 24.67           N  
ATOM    485  CD2 HIS A  30     -12.076  28.552 -17.622  1.00 24.67           C  
ATOM    486  CE1 HIS A  30     -12.584  29.190 -19.657  1.00 24.67           C  
ATOM    487  NE2 HIS A  30     -11.789  28.404 -18.957  1.00 24.67           N  
ATOM    488  H   HIS A  30     -11.696  31.266 -15.510  1.00 24.67           H  
ATOM    489  HA  HIS A  30     -13.982  32.015 -17.091  1.00 24.67           H  
ATOM    490 1HB  HIS A  30     -13.407  29.539 -15.431  1.00 24.67           H  
ATOM    491 2HB  HIS A  30     -14.861  29.722 -16.394  1.00 24.67           H  
ATOM    492  HD2 HIS A  30     -11.592  28.030 -16.800  1.00 24.67           H  
ATOM    493  HE1 HIS A  30     -12.591  29.284 -20.743  1.00 24.67           H  
ATOM    494  HE2 HIS A  30     -11.084  27.789 -19.337  1.00 24.67           H  
ATOM    495  N   ALA A  31     -14.424  31.834 -13.829  1.00 24.67           N  
ATOM    496  CA  ALA A  31     -15.347  32.215 -12.776  1.00 24.67           C  
ATOM    497  C   ALA A  31     -15.690  33.692 -12.860  1.00 24.67           C  
ATOM    498  O   ALA A  31     -16.850  34.074 -12.707  1.00 24.67           O  
ATOM    499  CB  ALA A  31     -14.745  31.904 -11.422  1.00 24.67           C  
ATOM    500  H   ALA A  31     -13.530  31.415 -13.576  1.00 24.67           H  
ATOM    501  HA  ALA A  31     -16.265  31.640 -12.905  1.00 24.67           H  
ATOM    502 1HB  ALA A  31     -15.451  32.170 -10.640  1.00 24.67           H  
ATOM    503 2HB  ALA A  31     -14.517  30.840 -11.367  1.00 24.67           H  
ATOM    504 3HB  ALA A  31     -13.828  32.477 -11.298  1.00 24.67           H  
ATOM    505  N   ARG A  32     -14.690  34.528 -13.157  1.00 24.67           N  
ATOM    506  CA  ARG A  32     -14.919  35.961 -13.277  1.00 24.67           C  
ATOM    507  C   ARG A  32     -15.818  36.276 -14.471  1.00 24.67           C  
ATOM    508  O   ARG A  32     -16.710  37.131 -14.392  1.00 24.67           O  
ATOM    509  CB  ARG A  32     -13.587  36.679 -13.395  1.00 24.67           C  
ATOM    510  CG  ARG A  32     -12.772  36.684 -12.106  1.00 24.67           C  
ATOM    511  CD  ARG A  32     -11.423  37.261 -12.303  1.00 24.67           C  
ATOM    512  NE  ARG A  32     -10.647  37.253 -11.070  1.00 24.67           N  
ATOM    513  CZ  ARG A  32      -9.337  37.550 -10.988  1.00 24.67           C  
ATOM    514  NH1 ARG A  32      -8.667  37.876 -12.071  1.00 24.67           N  
ATOM    515  NH2 ARG A  32      -8.723  37.516  -9.817  1.00 24.67           N  
ATOM    516  H   ARG A  32     -13.742  34.160 -13.260  1.00 24.67           H  
ATOM    517  HA  ARG A  32     -15.414  36.307 -12.369  1.00 24.67           H  
ATOM    518 1HB  ARG A  32     -12.984  36.191 -14.163  1.00 24.67           H  
ATOM    519 2HB  ARG A  32     -13.747  37.709 -13.705  1.00 24.67           H  
ATOM    520 1HG  ARG A  32     -13.293  37.283 -11.359  1.00 24.67           H  
ATOM    521 2HG  ARG A  32     -12.666  35.667 -11.738  1.00 24.67           H  
ATOM    522 1HD  ARG A  32     -10.887  36.667 -13.045  1.00 24.67           H  
ATOM    523 2HD  ARG A  32     -11.508  38.288 -12.649  1.00 24.67           H  
ATOM    524  HE  ARG A  32     -11.129  37.007 -10.216  1.00 24.67           H  
ATOM    525 1HH1 ARG A  32      -9.137  37.903 -12.965  1.00 24.67           H  
ATOM    526 2HH1 ARG A  32      -7.684  38.100 -12.009  1.00 24.67           H  
ATOM    527 1HH2 ARG A  32      -9.238  37.267  -8.983  1.00 24.67           H  
ATOM    528 2HH2 ARG A  32      -7.741  37.741  -9.755  1.00 24.67           H  
ATOM    529  N   LYS A  33     -15.629  35.552 -15.574  1.00 24.67           N  
ATOM    530  CA  LYS A  33     -16.479  35.772 -16.732  1.00 24.67           C  
ATOM    531  C   LYS A  33     -17.916  35.366 -16.406  1.00 24.67           C  
ATOM    532  O   LYS A  33     -18.863  36.058 -16.793  1.00 24.67           O  
ATOM    533  CB  LYS A  33     -15.948  35.003 -17.940  1.00 24.67           C  
ATOM    534  CG  LYS A  33     -14.648  35.571 -18.506  1.00 24.67           C  
ATOM    535  CD  LYS A  33     -14.139  34.754 -19.680  1.00 24.67           C  
ATOM    536  CE  LYS A  33     -12.836  35.323 -20.222  1.00 24.67           C  
ATOM    537  NZ  LYS A  33     -12.312  34.521 -21.359  1.00 24.67           N  
ATOM    538  H   LYS A  33     -14.869  34.868 -15.618  1.00 24.67           H  
ATOM    539  HA  LYS A  33     -16.476  36.835 -16.969  1.00 24.67           H  
ATOM    540 1HB  LYS A  33     -15.763  33.966 -17.655  1.00 24.67           H  
ATOM    541 2HB  LYS A  33     -16.695  34.999 -18.731  1.00 24.67           H  
ATOM    542 1HG  LYS A  33     -14.815  36.596 -18.833  1.00 24.67           H  
ATOM    543 2HG  LYS A  33     -13.892  35.580 -17.726  1.00 24.67           H  
ATOM    544 1HD  LYS A  33     -13.968  33.725 -19.352  1.00 24.67           H  
ATOM    545 2HD  LYS A  33     -14.885  34.746 -20.473  1.00 24.67           H  
ATOM    546 1HE  LYS A  33     -13.006  36.345 -20.558  1.00 24.67           H  
ATOM    547 2HE  LYS A  33     -12.092  35.332 -19.422  1.00 24.67           H  
ATOM    548 1HZ  LYS A  33     -11.448  34.927 -21.690  1.00 24.67           H  
ATOM    549 2HZ  LYS A  33     -12.142  33.574 -21.050  1.00 24.67           H  
ATOM    550 3HZ  LYS A  33     -12.990  34.515 -22.107  1.00 24.67           H  
ATOM    551  N   GLN A  34     -18.077  34.267 -15.658  1.00 24.67           N  
ATOM    552  CA  GLN A  34     -19.397  33.790 -15.264  1.00 24.67           C  
ATOM    553  C   GLN A  34     -20.067  34.779 -14.319  1.00 24.67           C  
ATOM    554  O   GLN A  34     -21.261  35.052 -14.449  1.00 24.67           O  
ATOM    555  CB  GLN A  34     -19.285  32.419 -14.603  1.00 24.67           C  
ATOM    556  CG  GLN A  34     -18.887  31.307 -15.561  1.00 24.67           C  
ATOM    557  CD  GLN A  34     -18.581  30.002 -14.851  1.00 24.67           C  
ATOM    558  OE1 GLN A  34     -18.389  29.957 -13.630  1.00 24.67           O  
ATOM    559  NE2 GLN A  34     -18.528  28.919 -15.620  1.00 24.67           N  
ATOM    560  H   GLN A  34     -17.254  33.731 -15.382  1.00 24.67           H  
ATOM    561  HA  GLN A  34     -20.012  33.697 -16.156  1.00 24.67           H  
ATOM    562 1HB  GLN A  34     -18.540  32.461 -13.813  1.00 24.67           H  
ATOM    563 2HB  GLN A  34     -20.236  32.155 -14.144  1.00 24.67           H  
ATOM    564 1HG  GLN A  34     -19.715  31.132 -16.244  1.00 24.67           H  
ATOM    565 2HG  GLN A  34     -18.011  31.613 -16.120  1.00 24.67           H  
ATOM    566 1HE2 GLN A  34     -18.329  28.026 -15.216  1.00 24.67           H  
ATOM    567 2HE2 GLN A  34     -18.688  28.998 -16.604  1.00 24.67           H  
ATOM    568  N   GLU A  35     -19.301  35.361 -13.388  1.00 24.67           N  
ATOM    569  CA  GLU A  35     -19.871  36.348 -12.478  1.00 24.67           C  
ATOM    570  C   GLU A  35     -20.446  37.514 -13.269  1.00 24.67           C  
ATOM    571  O   GLU A  35     -21.553  37.986 -12.993  1.00 24.67           O  
ATOM    572  CB  GLU A  35     -18.829  36.864 -11.474  1.00 24.67           C  
ATOM    573  CG  GLU A  35     -19.397  37.908 -10.495  1.00 24.67           C  
ATOM    574  CD  GLU A  35     -18.422  38.407  -9.432  1.00 24.67           C  
ATOM    575  OE1 GLU A  35     -17.321  37.923  -9.353  1.00 24.67           O  
ATOM    576  OE2 GLU A  35     -18.799  39.314  -8.713  1.00 24.67           O  
ATOM    577  H   GLU A  35     -18.323  35.087 -13.294  1.00 24.67           H  
ATOM    578  HA  GLU A  35     -20.684  35.879 -11.924  1.00 24.67           H  
ATOM    579 1HB  GLU A  35     -18.431  36.027 -10.899  1.00 24.67           H  
ATOM    580 2HB  GLU A  35     -17.996  37.316 -12.013  1.00 24.67           H  
ATOM    581 1HG  GLU A  35     -19.731  38.763 -11.083  1.00 24.67           H  
ATOM    582 2HG  GLU A  35     -20.271  37.484 -10.004  1.00 24.67           H  
ATOM    583  N   ASP A  36     -19.705  37.964 -14.287  1.00 24.67           N  
ATOM    584  CA  ASP A  36     -20.171  39.081 -15.092  1.00 24.67           C  
ATOM    585  C   ASP A  36     -21.393  38.668 -15.900  1.00 24.67           C  
ATOM    586  O   ASP A  36     -22.374  39.415 -15.970  1.00 24.67           O  
ATOM    587  CB  ASP A  36     -19.060  39.570 -16.022  1.00 24.67           C  
ATOM    588  CG  ASP A  36     -19.379  40.883 -16.728  1.00 24.67           C  
ATOM    589  OD1 ASP A  36     -19.536  41.869 -16.047  1.00 24.67           O  
ATOM    590  OD2 ASP A  36     -19.455  40.901 -17.943  1.00 24.67           O  
ATOM    591  H   ASP A  36     -18.788  37.548 -14.469  1.00 24.67           H  
ATOM    592  HA  ASP A  36     -20.453  39.894 -14.426  1.00 24.67           H  
ATOM    593 1HB  ASP A  36     -18.138  39.685 -15.450  1.00 24.67           H  
ATOM    594 2HB  ASP A  36     -18.870  38.803 -16.778  1.00 24.67           H  
ATOM    595  N   LYS A  37     -21.369  37.464 -16.482  1.00 24.67           N  
ATOM    596  CA  LYS A  37     -22.506  37.002 -17.265  1.00 24.67           C  
ATOM    597  C   LYS A  37     -23.763  37.018 -16.408  1.00 24.67           C  
ATOM    598  O   LYS A  37     -24.803  37.528 -16.828  1.00 24.67           O  
ATOM    599  CB  LYS A  37     -22.272  35.590 -17.800  1.00 24.67           C  
ATOM    600  CG  LYS A  37     -23.396  35.071 -18.693  1.00 24.67           C  
ATOM    601  CD  LYS A  37     -23.107  33.668 -19.200  1.00 24.67           C  
ATOM    602  CE  LYS A  37     -24.263  33.133 -20.033  1.00 24.67           C  
ATOM    603  NZ  LYS A  37     -23.987  31.762 -20.548  1.00 24.67           N  
ATOM    604  H   LYS A  37     -20.537  36.879 -16.408  1.00 24.67           H  
ATOM    605  HA  LYS A  37     -22.653  37.682 -18.103  1.00 24.67           H  
ATOM    606 1HB  LYS A  37     -21.335  35.560 -18.357  1.00 24.67           H  
ATOM    607 2HB  LYS A  37     -22.172  34.902 -16.961  1.00 24.67           H  
ATOM    608 1HG  LYS A  37     -24.322  35.076 -18.149  1.00 24.67           H  
ATOM    609 2HG  LYS A  37     -23.505  35.734 -19.550  1.00 24.67           H  
ATOM    610 1HD  LYS A  37     -22.200  33.679 -19.806  1.00 24.67           H  
ATOM    611 2HD  LYS A  37     -22.947  33.007 -18.348  1.00 24.67           H  
ATOM    612 1HE  LYS A  37     -25.161  33.104 -19.418  1.00 24.67           H  
ATOM    613 2HE  LYS A  37     -24.435  33.800 -20.877  1.00 24.67           H  
ATOM    614 1HZ  LYS A  37     -24.775  31.442 -21.093  1.00 24.67           H  
ATOM    615 2HZ  LYS A  37     -23.161  31.781 -21.129  1.00 24.67           H  
ATOM    616 3HZ  LYS A  37     -23.839  31.134 -19.771  1.00 24.67           H  
ATOM    617  N   ILE A  38     -23.657  36.505 -15.185  1.00 24.67           N  
ATOM    618  CA  ILE A  38     -24.798  36.446 -14.290  1.00 24.67           C  
ATOM    619  C   ILE A  38     -25.311  37.825 -13.935  1.00 24.67           C  
ATOM    620  O   ILE A  38     -26.522  38.055 -13.958  1.00 24.67           O  
ATOM    621  CB  ILE A  38     -24.461  35.663 -13.023  1.00 24.67           C  
ATOM    622  CG1 ILE A  38     -24.253  34.186 -13.388  1.00 24.67           C  
ATOM    623  CG2 ILE A  38     -25.588  35.828 -12.013  1.00 24.67           C  
ATOM    624  CD1 ILE A  38     -23.625  33.380 -12.292  1.00 24.67           C  
ATOM    625  H   ILE A  38     -22.765  36.111 -14.884  1.00 24.67           H  
ATOM    626  HA  ILE A  38     -25.596  35.926 -14.792  1.00 24.67           H  
ATOM    627  HB  ILE A  38     -23.523  36.037 -12.602  1.00 24.67           H  
ATOM    628 1HG1 ILE A  38     -25.217  33.746 -13.632  1.00 24.67           H  
ATOM    629 2HG1 ILE A  38     -23.615  34.128 -14.270  1.00 24.67           H  
ATOM    630 1HG2 ILE A  38     -25.346  35.272 -11.110  1.00 24.67           H  
ATOM    631 2HG2 ILE A  38     -25.704  36.884 -11.768  1.00 24.67           H  
ATOM    632 3HG2 ILE A  38     -26.517  35.450 -12.438  1.00 24.67           H  
ATOM    633 1HD1 ILE A  38     -23.506  32.348 -12.622  1.00 24.67           H  
ATOM    634 2HD1 ILE A  38     -22.645  33.801 -12.055  1.00 24.67           H  
ATOM    635 3HD1 ILE A  38     -24.258  33.408 -11.408  1.00 24.67           H  
ATOM    636  N   LYS A  39     -24.419  38.759 -13.613  1.00 24.67           N  
ATOM    637  CA  LYS A  39     -24.878  40.104 -13.298  1.00 24.67           C  
ATOM    638  C   LYS A  39     -25.579  40.735 -14.506  1.00 24.67           C  
ATOM    639  O   LYS A  39     -26.596  41.431 -14.361  1.00 24.67           O  
ATOM    640  CB  LYS A  39     -23.707  40.954 -12.819  1.00 24.67           C  
ATOM    641  CG  LYS A  39     -23.207  40.560 -11.426  1.00 24.67           C  
ATOM    642  CD  LYS A  39     -22.017  41.394 -10.986  1.00 24.67           C  
ATOM    643  CE  LYS A  39     -21.561  40.994  -9.585  1.00 24.67           C  
ATOM    644  NZ  LYS A  39     -20.360  41.756  -9.146  1.00 24.67           N  
ATOM    645  H   LYS A  39     -23.421  38.534 -13.579  1.00 24.67           H  
ATOM    646  HA  LYS A  39     -25.603  40.037 -12.489  1.00 24.67           H  
ATOM    647 1HB  LYS A  39     -22.872  40.843 -13.520  1.00 24.67           H  
ATOM    648 2HB  LYS A  39     -23.992  42.003 -12.804  1.00 24.67           H  
ATOM    649 1HG  LYS A  39     -24.013  40.680 -10.704  1.00 24.67           H  
ATOM    650 2HG  LYS A  39     -22.910  39.510 -11.438  1.00 24.67           H  
ATOM    651 1HD  LYS A  39     -21.191  41.235 -11.685  1.00 24.67           H  
ATOM    652 2HD  LYS A  39     -22.282  42.449 -10.991  1.00 24.67           H  
ATOM    653 1HE  LYS A  39     -22.369  41.177  -8.882  1.00 24.67           H  
ATOM    654 2HE  LYS A  39     -21.327  39.934  -9.579  1.00 24.67           H  
ATOM    655 1HZ  LYS A  39     -20.090  41.453  -8.213  1.00 24.67           H  
ATOM    656 2HZ  LYS A  39     -19.594  41.582  -9.789  1.00 24.67           H  
ATOM    657 3HZ  LYS A  39     -20.568  42.739  -9.133  1.00 24.67           H  
ATOM    658  N   ARG A  40     -25.066  40.474 -15.712  1.00 24.67           N  
ATOM    659  CA  ARG A  40     -25.700  40.996 -16.913  1.00 24.67           C  
ATOM    660  C   ARG A  40     -27.080  40.370 -17.128  1.00 24.67           C  
ATOM    661  O   ARG A  40     -28.036  41.075 -17.470  1.00 24.67           O  
ATOM    662  CB  ARG A  40     -24.808  40.762 -18.121  1.00 24.67           C  
ATOM    663  CG  ARG A  40     -23.566  41.654 -18.169  1.00 24.67           C  
ATOM    664  CD  ARG A  40     -22.704  41.343 -19.328  1.00 24.67           C  
ATOM    665  NE  ARG A  40     -21.512  42.182 -19.355  1.00 24.67           N  
ATOM    666  CZ  ARG A  40     -21.442  43.405 -19.918  1.00 24.67           C  
ATOM    667  NH1 ARG A  40     -22.499  43.922 -20.517  1.00 24.67           N  
ATOM    668  NH2 ARG A  40     -20.311  44.090 -19.874  1.00 24.67           N  
ATOM    669  H   ARG A  40     -24.212  39.918 -15.797  1.00 24.67           H  
ATOM    670  HA  ARG A  40     -25.825  42.071 -16.791  1.00 24.67           H  
ATOM    671 1HB  ARG A  40     -24.465  39.730 -18.121  1.00 24.67           H  
ATOM    672 2HB  ARG A  40     -25.377  40.919 -19.035  1.00 24.67           H  
ATOM    673 1HG  ARG A  40     -23.868  42.697 -18.237  1.00 24.67           H  
ATOM    674 2HG  ARG A  40     -22.975  41.509 -17.262  1.00 24.67           H  
ATOM    675 1HD  ARG A  40     -22.378  40.304 -19.254  1.00 24.67           H  
ATOM    676 2HD  ARG A  40     -23.253  41.492 -20.253  1.00 24.67           H  
ATOM    677  HE  ARG A  40     -20.668  41.817 -18.882  1.00 24.67           H  
ATOM    678 1HH1 ARG A  40     -23.363  43.400 -20.553  1.00 24.67           H  
ATOM    679 2HH1 ARG A  40     -22.443  44.837 -20.939  1.00 24.67           H  
ATOM    680 1HH2 ARG A  40     -19.492  43.698 -19.415  1.00 24.67           H  
ATOM    681 2HH2 ARG A  40     -20.259  45.001 -20.294  1.00 24.67           H  
ATOM    682  N   MET A  41     -27.208  39.059 -16.876  1.00 24.67           N  
ATOM    683  CA  MET A  41     -28.499  38.398 -17.042  1.00 24.67           C  
ATOM    684  C   MET A  41     -29.481  38.913 -16.004  1.00 24.67           C  
ATOM    685  O   MET A  41     -30.648  39.164 -16.313  1.00 24.67           O  
ATOM    686  CB  MET A  41     -28.365  36.880 -16.895  1.00 24.67           C  
ATOM    687  CG  MET A  41     -27.627  36.167 -18.033  1.00 24.67           C  
ATOM    688  SD  MET A  41     -27.718  34.356 -17.912  1.00 24.67           S  
ATOM    689  CE  MET A  41     -26.723  33.991 -16.457  1.00 24.67           C  
ATOM    690  H   MET A  41     -26.390  38.513 -16.607  1.00 24.67           H  
ATOM    691  HA  MET A  41     -28.891  38.633 -18.030  1.00 24.67           H  
ATOM    692 1HB  MET A  41     -27.821  36.665 -15.974  1.00 24.67           H  
ATOM    693 2HB  MET A  41     -29.354  36.436 -16.800  1.00 24.67           H  
ATOM    694 1HG  MET A  41     -28.063  36.469 -18.983  1.00 24.67           H  
ATOM    695 2HG  MET A  41     -26.589  36.457 -18.038  1.00 24.67           H  
ATOM    696 1HE  MET A  41     -26.702  32.916 -16.290  1.00 24.67           H  
ATOM    697 2HE  MET A  41     -25.714  34.350 -16.592  1.00 24.67           H  
ATOM    698 3HE  MET A  41     -27.168  34.478 -15.591  1.00 24.67           H  
ATOM    699  N   ALA A  42     -29.002  39.116 -14.774  1.00 24.67           N  
ATOM    700  CA  ALA A  42     -29.853  39.622 -13.714  1.00 24.67           C  
ATOM    701  C   ALA A  42     -30.369  41.003 -14.074  1.00 24.67           C  
ATOM    702  O   ALA A  42     -31.555  41.293 -13.911  1.00 24.67           O  
ATOM    703  CB  ALA A  42     -29.083  39.672 -12.408  1.00 24.67           C  
ATOM    704  H   ALA A  42     -28.032  38.887 -14.564  1.00 24.67           H  
ATOM    705  HA  ALA A  42     -30.706  38.953 -13.609  1.00 24.67           H  
ATOM    706 1HB  ALA A  42     -29.732  40.038 -11.615  1.00 24.67           H  
ATOM    707 2HB  ALA A  42     -28.727  38.671 -12.160  1.00 24.67           H  
ATOM    708 3HB  ALA A  42     -28.231  40.339 -12.519  1.00 24.67           H  
ATOM    709  N   THR A  43     -29.490  41.835 -14.639  1.00 24.67           N  
ATOM    710  CA  THR A  43     -29.863  43.181 -15.026  1.00 24.67           C  
ATOM    711  C   THR A  43     -30.927  43.128 -16.105  1.00 24.67           C  
ATOM    712  O   THR A  43     -31.922  43.858 -16.051  1.00 24.67           O  
ATOM    713  CB  THR A  43     -28.648  43.965 -15.527  1.00 24.67           C  
ATOM    714  OG1 THR A  43     -27.666  44.050 -14.475  1.00 24.67           O  
ATOM    715  CG2 THR A  43     -29.076  45.353 -15.953  1.00 24.67           C  
ATOM    716  H   THR A  43     -28.518  41.546 -14.752  1.00 24.67           H  
ATOM    717  HA  THR A  43     -30.276  43.694 -14.160  1.00 24.67           H  
ATOM    718  HB  THR A  43     -28.207  43.447 -16.377  1.00 24.67           H  
ATOM    719  HG1 THR A  43     -27.313  43.141 -14.294  1.00 24.67           H  
ATOM    720 1HG2 THR A  43     -28.211  45.905 -16.313  1.00 24.67           H  
ATOM    721 2HG2 THR A  43     -29.810  45.264 -16.749  1.00 24.67           H  
ATOM    722 3HG2 THR A  43     -29.517  45.876 -15.106  1.00 24.67           H  
ATOM    723  N   LYS A  44     -30.729  42.253 -17.094  1.00 24.67           N  
ATOM    724  CA  LYS A  44     -31.698  42.108 -18.164  1.00 24.67           C  
ATOM    725  C   LYS A  44     -33.063  41.747 -17.597  1.00 24.67           C  
ATOM    726  O   LYS A  44     -34.065  42.371 -17.949  1.00 24.67           O  
ATOM    727  CB  LYS A  44     -31.247  41.042 -19.164  1.00 24.67           C  
ATOM    728  CG  LYS A  44     -32.198  40.840 -20.346  1.00 24.67           C  
ATOM    729  CD  LYS A  44     -31.645  39.812 -21.329  1.00 24.67           C  
ATOM    730  CE  LYS A  44     -32.600  39.571 -22.491  1.00 24.67           C  
ATOM    731  NZ  LYS A  44     -32.049  38.584 -23.464  1.00 24.67           N  
ATOM    732  H   LYS A  44     -29.877  41.689 -17.106  1.00 24.67           H  
ATOM    733  HA  LYS A  44     -31.788  43.062 -18.682  1.00 24.67           H  
ATOM    734 1HB  LYS A  44     -30.259  41.299 -19.548  1.00 24.67           H  
ATOM    735 2HB  LYS A  44     -31.154  40.087 -18.651  1.00 24.67           H  
ATOM    736 1HG  LYS A  44     -33.157  40.490 -19.967  1.00 24.67           H  
ATOM    737 2HG  LYS A  44     -32.354  41.786 -20.863  1.00 24.67           H  
ATOM    738 1HD  LYS A  44     -30.687  40.161 -21.719  1.00 24.67           H  
ATOM    739 2HD  LYS A  44     -31.480  38.869 -20.805  1.00 24.67           H  
ATOM    740 1HE  LYS A  44     -33.541  39.192 -22.105  1.00 24.67           H  
ATOM    741 2HE  LYS A  44     -32.782  40.513 -23.006  1.00 24.67           H  
ATOM    742 1HZ  LYS A  44     -32.707  38.448 -24.219  1.00 24.67           H  
ATOM    743 2HZ  LYS A  44     -31.176  38.931 -23.838  1.00 24.67           H  
ATOM    744 3HZ  LYS A  44     -31.887  37.703 -22.997  1.00 24.67           H  
ATOM    745  N   LEU A  45     -33.102  40.778 -16.680  1.00 24.67           N  
ATOM    746  CA  LEU A  45     -34.369  40.353 -16.104  1.00 24.67           C  
ATOM    747  C   LEU A  45     -35.042  41.483 -15.336  1.00 24.67           C  
ATOM    748  O   LEU A  45     -36.255  41.679 -15.448  1.00 24.67           O  
ATOM    749  CB  LEU A  45     -34.129  39.154 -15.194  1.00 24.67           C  
ATOM    750  CG  LEU A  45     -33.717  37.875 -15.927  1.00 24.67           C  
ATOM    751  CD1 LEU A  45     -33.307  36.824 -14.914  1.00 24.67           C  
ATOM    752  CD2 LEU A  45     -34.872  37.399 -16.787  1.00 24.67           C  
ATOM    753  H   LEU A  45     -32.237  40.304 -16.411  1.00 24.67           H  
ATOM    754  HA  LEU A  45     -35.026  40.049 -16.913  1.00 24.67           H  
ATOM    755 1HB  LEU A  45     -33.331  39.408 -14.495  1.00 24.67           H  
ATOM    756 2HB  LEU A  45     -35.036  38.951 -14.629  1.00 24.67           H  
ATOM    757  HG  LEU A  45     -32.862  38.081 -16.565  1.00 24.67           H  
ATOM    758 1HD1 LEU A  45     -33.001  35.917 -15.434  1.00 24.67           H  
ATOM    759 2HD1 LEU A  45     -32.472  37.203 -14.324  1.00 24.67           H  
ATOM    760 3HD1 LEU A  45     -34.146  36.603 -14.258  1.00 24.67           H  
ATOM    761 1HD2 LEU A  45     -34.580  36.494 -17.317  1.00 24.67           H  
ATOM    762 2HD2 LEU A  45     -35.734  37.189 -16.155  1.00 24.67           H  
ATOM    763 3HD2 LEU A  45     -35.127  38.171 -17.501  1.00 24.67           H  
ATOM    764  N   ILE A  46     -34.260  42.280 -14.613  1.00 24.67           N  
ATOM    765  CA  ILE A  46     -34.824  43.401 -13.876  1.00 24.67           C  
ATOM    766  C   ILE A  46     -35.455  44.392 -14.839  1.00 24.67           C  
ATOM    767  O   ILE A  46     -36.578  44.859 -14.623  1.00 24.67           O  
ATOM    768  CB  ILE A  46     -33.746  44.103 -13.037  1.00 24.67           C  
ATOM    769  CG1 ILE A  46     -33.292  43.174 -11.901  1.00 24.67           C  
ATOM    770  CG2 ILE A  46     -34.283  45.422 -12.502  1.00 24.67           C  
ATOM    771  CD1 ILE A  46     -32.025  43.625 -11.214  1.00 24.67           C  
ATOM    772  H   ILE A  46     -33.261  42.079 -14.542  1.00 24.67           H  
ATOM    773  HA  ILE A  46     -35.599  43.027 -13.210  1.00 24.67           H  
ATOM    774  HB  ILE A  46     -32.875  44.296 -13.662  1.00 24.67           H  
ATOM    775 1HG1 ILE A  46     -34.085  43.123 -11.158  1.00 24.67           H  
ATOM    776 2HG1 ILE A  46     -33.138  42.180 -12.301  1.00 24.67           H  
ATOM    777 1HG2 ILE A  46     -33.509  45.917 -11.919  1.00 24.67           H  
ATOM    778 2HG2 ILE A  46     -34.573  46.059 -13.335  1.00 24.67           H  
ATOM    779 3HG2 ILE A  46     -35.151  45.233 -11.870  1.00 24.67           H  
ATOM    780 1HD1 ILE A  46     -31.772  42.920 -10.423  1.00 24.67           H  
ATOM    781 2HD1 ILE A  46     -31.215  43.659 -11.940  1.00 24.67           H  
ATOM    782 3HD1 ILE A  46     -32.173  44.614 -10.786  1.00 24.67           H  
ATOM    783  N   ARG A  47     -34.740  44.704 -15.917  1.00 24.67           N  
ATOM    784  CA  ARG A  47     -35.249  45.636 -16.904  1.00 24.67           C  
ATOM    785  C   ARG A  47     -36.515  45.105 -17.571  1.00 24.67           C  
ATOM    786  O   ARG A  47     -37.458  45.870 -17.796  1.00 24.67           O  
ATOM    787  CB  ARG A  47     -34.186  45.917 -17.945  1.00 24.67           C  
ATOM    788  CG  ARG A  47     -33.018  46.755 -17.435  1.00 24.67           C  
ATOM    789  CD  ARG A  47     -31.953  46.887 -18.452  1.00 24.67           C  
ATOM    790  NE  ARG A  47     -30.845  47.699 -17.975  1.00 24.67           N  
ATOM    791  CZ  ARG A  47     -29.649  47.798 -18.587  1.00 24.67           C  
ATOM    792  NH1 ARG A  47     -29.420  47.126 -19.692  1.00 24.67           N  
ATOM    793  NH2 ARG A  47     -28.705  48.567 -18.073  1.00 24.67           N  
ATOM    794  H   ARG A  47     -33.814  44.289 -16.045  1.00 24.67           H  
ATOM    795  HA  ARG A  47     -35.487  46.569 -16.397  1.00 24.67           H  
ATOM    796 1HB  ARG A  47     -33.779  44.973 -18.306  1.00 24.67           H  
ATOM    797 2HB  ARG A  47     -34.629  46.432 -18.795  1.00 24.67           H  
ATOM    798 1HG  ARG A  47     -33.371  47.751 -17.172  1.00 24.67           H  
ATOM    799 2HG  ARG A  47     -32.592  46.278 -16.551  1.00 24.67           H  
ATOM    800 1HD  ARG A  47     -31.569  45.895 -18.694  1.00 24.67           H  
ATOM    801 2HD  ARG A  47     -32.357  47.350 -19.350  1.00 24.67           H  
ATOM    802  HE  ARG A  47     -30.984  48.229 -17.125  1.00 24.67           H  
ATOM    803 1HH1 ARG A  47     -30.142  46.537 -20.083  1.00 24.67           H  
ATOM    804 2HH1 ARG A  47     -28.524  47.198 -20.151  1.00 24.67           H  
ATOM    805 1HH2 ARG A  47     -28.881  49.083 -17.222  1.00 24.67           H  
ATOM    806 2HH2 ARG A  47     -27.808  48.639 -18.531  1.00 24.67           H  
ATOM    807  N   LEU A  48     -36.571  43.796 -17.839  1.00 24.67           N  
ATOM    808  CA  LEU A  48     -37.758  43.211 -18.449  1.00 24.67           C  
ATOM    809  C   LEU A  48     -38.961  43.337 -17.521  1.00 24.67           C  
ATOM    810  O   LEU A  48     -40.061  43.671 -17.972  1.00 24.67           O  
ATOM    811  CB  LEU A  48     -37.500  41.744 -18.800  1.00 24.67           C  
ATOM    812  CG  LEU A  48     -36.509  41.513 -19.954  1.00 24.67           C  
ATOM    813  CD1 LEU A  48     -36.186  40.040 -20.050  1.00 24.67           C  
ATOM    814  CD2 LEU A  48     -37.116  42.024 -21.242  1.00 24.67           C  
ATOM    815  H   LEU A  48     -35.758  43.208 -17.648  1.00 24.67           H  
ATOM    816  HA  LEU A  48     -37.974  43.753 -19.367  1.00 24.67           H  
ATOM    817 1HB  LEU A  48     -37.102  41.246 -17.918  1.00 24.67           H  
ATOM    818 2HB  LEU A  48     -38.444  41.275 -19.064  1.00 24.67           H  
ATOM    819  HG  LEU A  48     -35.593  42.052 -19.763  1.00 24.67           H  
ATOM    820 1HD1 LEU A  48     -35.486  39.878 -20.859  1.00 24.67           H  
ATOM    821 2HD1 LEU A  48     -35.745  39.713 -19.123  1.00 24.67           H  
ATOM    822 3HD1 LEU A  48     -37.098  39.478 -20.241  1.00 24.67           H  
ATOM    823 1HD2 LEU A  48     -36.412  41.867 -22.059  1.00 24.67           H  
ATOM    824 2HD2 LEU A  48     -38.040  41.484 -21.448  1.00 24.67           H  
ATOM    825 3HD2 LEU A  48     -37.330  43.089 -21.145  1.00 24.67           H  
ATOM    826  N   VAL A  49     -38.750  43.138 -16.218  1.00 24.67           N  
ATOM    827  CA  VAL A  49     -39.837  43.293 -15.261  1.00 24.67           C  
ATOM    828  C   VAL A  49     -40.303  44.735 -15.218  1.00 24.67           C  
ATOM    829  O   VAL A  49     -41.506  45.010 -15.222  1.00 24.67           O  
ATOM    830  CB  VAL A  49     -39.424  42.851 -13.854  1.00 24.67           C  
ATOM    831  CG1 VAL A  49     -40.515  43.233 -12.866  1.00 24.67           C  
ATOM    832  CG2 VAL A  49     -39.208  41.346 -13.840  1.00 24.67           C  
ATOM    833  H   VAL A  49     -37.824  42.847 -15.894  1.00 24.67           H  
ATOM    834  HA  VAL A  49     -40.669  42.667 -15.584  1.00 24.67           H  
ATOM    835  HB  VAL A  49     -38.501  43.364 -13.568  1.00 24.67           H  
ATOM    836 1HG1 VAL A  49     -40.220  42.927 -11.865  1.00 24.67           H  
ATOM    837 2HG1 VAL A  49     -40.655  44.315 -12.890  1.00 24.67           H  
ATOM    838 3HG1 VAL A  49     -41.445  42.737 -13.141  1.00 24.67           H  
ATOM    839 1HG2 VAL A  49     -38.911  41.031 -12.842  1.00 24.67           H  
ATOM    840 2HG2 VAL A  49     -40.133  40.846 -14.121  1.00 24.67           H  
ATOM    841 3HG2 VAL A  49     -38.431  41.083 -14.546  1.00 24.67           H  
ATOM    842  N   ASN A  50     -39.354  45.668 -15.185  1.00 24.67           N  
ATOM    843  CA  ASN A  50     -39.717  47.071 -15.158  1.00 24.67           C  
ATOM    844  C   ASN A  50     -40.477  47.465 -16.424  1.00 24.67           C  
ATOM    845  O   ASN A  50     -41.430  48.246 -16.361  1.00 24.67           O  
ATOM    846  CB  ASN A  50     -38.482  47.925 -14.980  1.00 24.67           C  
ATOM    847  CG  ASN A  50     -37.920  47.846 -13.576  1.00 24.67           C  
ATOM    848  OD1 ASN A  50     -38.614  47.460 -12.626  1.00 24.67           O  
ATOM    849  ND2 ASN A  50     -36.674  48.219 -13.427  1.00 24.67           N  
ATOM    850  H   ASN A  50     -38.370  45.394 -15.167  1.00 24.67           H  
ATOM    851  HA  ASN A  50     -40.383  47.238 -14.312  1.00 24.67           H  
ATOM    852 1HB  ASN A  50     -37.717  47.595 -15.684  1.00 24.67           H  
ATOM    853 2HB  ASN A  50     -38.719  48.960 -15.213  1.00 24.67           H  
ATOM    854 1HD2 ASN A  50     -36.255  48.201 -12.519  1.00 24.67           H  
ATOM    855 2HD2 ASN A  50     -36.148  48.527 -14.215  1.00 24.67           H  
ATOM    856  N   ASP A  51     -40.102  46.881 -17.569  1.00 24.67           N  
ATOM    857  CA  ASP A  51     -40.769  47.198 -18.822  1.00 24.67           C  
ATOM    858  C   ASP A  51     -42.186  46.643 -18.796  1.00 24.67           C  
ATOM    859  O   ASP A  51     -43.124  47.305 -19.253  1.00 24.67           O  
ATOM    860  CB  ASP A  51     -39.993  46.623 -20.010  1.00 24.67           C  
ATOM    861  CG  ASP A  51     -40.399  47.238 -21.370  1.00 24.67           C  
ATOM    862  OD1 ASP A  51     -40.165  48.433 -21.563  1.00 24.67           O  
ATOM    863  OD2 ASP A  51     -40.925  46.531 -22.196  1.00 24.67           O  
ATOM    864  H   ASP A  51     -39.301  46.251 -17.577  1.00 24.67           H  
ATOM    865  HA  ASP A  51     -40.831  48.275 -18.925  1.00 24.67           H  
ATOM    866 1HB  ASP A  51     -38.925  46.779 -19.851  1.00 24.67           H  
ATOM    867 2HB  ASP A  51     -40.152  45.542 -20.048  1.00 24.67           H  
ATOM    868  N   LYS A  52     -42.354  45.442 -18.228  1.00 24.67           N  
ATOM    869  CA  LYS A  52     -43.669  44.834 -18.111  1.00 24.67           C  
ATOM    870  C   LYS A  52     -44.561  45.753 -17.292  1.00 24.67           C  
ATOM    871  O   LYS A  52     -45.687  46.048 -17.692  1.00 24.67           O  
ATOM    872  CB  LYS A  52     -43.567  43.450 -17.462  1.00 24.67           C  
ATOM    873  CG  LYS A  52     -44.882  42.667 -17.325  1.00 24.67           C  
ATOM    874  CD  LYS A  52     -44.610  41.281 -16.710  1.00 24.67           C  
ATOM    875  CE  LYS A  52     -45.857  40.391 -16.685  1.00 24.67           C  
ATOM    876  NZ  LYS A  52     -46.899  40.907 -15.766  1.00 24.67           N  
ATOM    877  H   LYS A  52     -41.539  44.927 -17.896  1.00 24.67           H  
ATOM    878  HA  LYS A  52     -44.101  44.730 -19.105  1.00 24.67           H  
ATOM    879 1HB  LYS A  52     -42.862  42.841 -18.029  1.00 24.67           H  
ATOM    880 2HB  LYS A  52     -43.157  43.558 -16.461  1.00 24.67           H  
ATOM    881 1HG  LYS A  52     -45.573  43.219 -16.678  1.00 24.67           H  
ATOM    882 2HG  LYS A  52     -45.345  42.545 -18.303  1.00 24.67           H  
ATOM    883 1HD  LYS A  52     -43.828  40.782 -17.282  1.00 24.67           H  
ATOM    884 2HD  LYS A  52     -44.255  41.413 -15.687  1.00 24.67           H  
ATOM    885 1HE  LYS A  52     -46.273  40.331 -17.689  1.00 24.67           H  
ATOM    886 2HE  LYS A  52     -45.570  39.392 -16.360  1.00 24.67           H  
ATOM    887 1HZ  LYS A  52     -47.704  40.308 -15.773  1.00 24.67           H  
ATOM    888 2HZ  LYS A  52     -46.545  40.969 -14.829  1.00 24.67           H  
ATOM    889 3HZ  LYS A  52     -47.197  41.845 -16.068  1.00 24.67           H  
ATOM    890  N   LYS A  53     -44.047  46.242 -16.159  1.00 24.67           N  
ATOM    891  CA  LYS A  53     -44.834  47.133 -15.318  1.00 24.67           C  
ATOM    892  C   LYS A  53     -45.169  48.433 -16.053  1.00 24.67           C  
ATOM    893  O   LYS A  53     -46.294  48.935 -15.968  1.00 24.67           O  
ATOM    894  CB  LYS A  53     -44.088  47.422 -14.017  1.00 24.67           C  
ATOM    895  CG  LYS A  53     -44.014  46.222 -13.066  1.00 24.67           C  
ATOM    896  CD  LYS A  53     -43.229  46.550 -11.805  1.00 24.67           C  
ATOM    897  CE  LYS A  53     -43.186  45.358 -10.854  1.00 24.67           C  
ATOM    898  NZ  LYS A  53     -42.383  45.647  -9.632  1.00 24.67           N  
ATOM    899  H   LYS A  53     -43.105  45.965 -15.872  1.00 24.67           H  
ATOM    900  HA  LYS A  53     -45.772  46.634 -15.074  1.00 24.67           H  
ATOM    901 1HB  LYS A  53     -43.065  47.727 -14.249  1.00 24.67           H  
ATOM    902 2HB  LYS A  53     -44.567  48.248 -13.494  1.00 24.67           H  
ATOM    903 1HG  LYS A  53     -45.023  45.911 -12.793  1.00 24.67           H  
ATOM    904 2HG  LYS A  53     -43.524  45.393 -13.582  1.00 24.67           H  
ATOM    905 1HD  LYS A  53     -42.205  46.817 -12.083  1.00 24.67           H  
ATOM    906 2HD  LYS A  53     -43.685  47.399 -11.299  1.00 24.67           H  
ATOM    907 1HE  LYS A  53     -44.201  45.103 -10.557  1.00 24.67           H  
ATOM    908 2HE  LYS A  53     -42.748  44.509 -11.371  1.00 24.67           H  
ATOM    909 1HZ  LYS A  53     -42.379  44.835  -9.031  1.00 24.67           H  
ATOM    910 2HZ  LYS A  53     -41.433  45.874  -9.899  1.00 24.67           H  
ATOM    911 3HZ  LYS A  53     -42.789  46.428  -9.137  1.00 24.67           H  
ATOM    912  N   ARG A  54     -44.222  48.974 -16.827  1.00 24.67           N  
ATOM    913  CA  ARG A  54     -44.543  50.186 -17.567  1.00 24.67           C  
ATOM    914  C   ARG A  54     -45.674  49.916 -18.553  1.00 24.67           C  
ATOM    915  O   ARG A  54     -46.604  50.715 -18.668  1.00 24.67           O  
ATOM    916  CB  ARG A  54     -43.333  50.726 -18.316  1.00 24.67           C  
ATOM    917  CG  ARG A  54     -42.262  51.393 -17.449  1.00 24.67           C  
ATOM    918  CD  ARG A  54     -41.281  52.142 -18.289  1.00 24.67           C  
ATOM    919  NE  ARG A  54     -40.460  51.255 -19.105  1.00 24.67           N  
ATOM    920  CZ  ARG A  54     -39.272  50.742 -18.727  1.00 24.67           C  
ATOM    921  NH1 ARG A  54     -38.750  51.054 -17.557  1.00 24.67           N  
ATOM    922  NH2 ARG A  54     -38.634  49.928 -19.543  1.00 24.67           N  
ATOM    923  H   ARG A  54     -43.287  48.568 -16.874  1.00 24.67           H  
ATOM    924  HA  ARG A  54     -44.873  50.945 -16.861  1.00 24.67           H  
ATOM    925 1HB  ARG A  54     -42.851  49.907 -18.851  1.00 24.67           H  
ATOM    926 2HB  ARG A  54     -43.660  51.450 -19.059  1.00 24.67           H  
ATOM    927 1HG  ARG A  54     -42.735  52.091 -16.759  1.00 24.67           H  
ATOM    928 2HG  ARG A  54     -41.724  50.639 -16.887  1.00 24.67           H  
ATOM    929 1HD  ARG A  54     -41.815  52.819 -18.954  1.00 24.67           H  
ATOM    930 2HD  ARG A  54     -40.619  52.718 -17.643  1.00 24.67           H  
ATOM    931  HE  ARG A  54     -40.817  50.973 -20.016  1.00 24.67           H  
ATOM    932 1HH1 ARG A  54     -39.243  51.680 -16.935  1.00 24.67           H  
ATOM    933 2HH1 ARG A  54     -37.859  50.666 -17.285  1.00 24.67           H  
ATOM    934 1HH2 ARG A  54     -39.069  49.666 -20.446  1.00 24.67           H  
ATOM    935 2HH2 ARG A  54     -37.748  49.534 -19.280  1.00 24.67           H  
ATOM    936  N   TYR A  55     -45.631  48.760 -19.218  1.00 24.67           N  
ATOM    937  CA  TYR A  55     -46.689  48.374 -20.136  1.00 24.67           C  
ATOM    938  C   TYR A  55     -48.033  48.273 -19.432  1.00 24.67           C  
ATOM    939  O   TYR A  55     -49.022  48.864 -19.882  1.00 24.67           O  
ATOM    940  CB  TYR A  55     -46.390  47.048 -20.830  1.00 24.67           C  
ATOM    941  CG  TYR A  55     -47.543  46.592 -21.704  1.00 24.67           C  
ATOM    942  CD1 TYR A  55     -47.730  47.149 -22.960  1.00 24.67           C  
ATOM    943  CD2 TYR A  55     -48.421  45.622 -21.240  1.00 24.67           C  
ATOM    944  CE1 TYR A  55     -48.788  46.737 -23.748  1.00 24.67           C  
ATOM    945  CE2 TYR A  55     -49.474  45.214 -22.029  1.00 24.67           C  
ATOM    946  CZ  TYR A  55     -49.660  45.766 -23.276  1.00 24.67           C  
ATOM    947  OH  TYR A  55     -50.716  45.358 -24.058  1.00 24.67           O  
ATOM    948  H   TYR A  55     -44.830  48.139 -19.093  1.00 24.67           H  
ATOM    949  HA  TYR A  55     -46.773  49.147 -20.899  1.00 24.67           H  
ATOM    950 1HB  TYR A  55     -45.495  47.146 -21.447  1.00 24.67           H  
ATOM    951 2HB  TYR A  55     -46.197  46.278 -20.095  1.00 24.67           H  
ATOM    952  HD1 TYR A  55     -47.043  47.914 -23.325  1.00 24.67           H  
ATOM    953  HD2 TYR A  55     -48.277  45.183 -20.250  1.00 24.67           H  
ATOM    954  HE1 TYR A  55     -48.936  47.175 -24.734  1.00 24.67           H  
ATOM    955  HE2 TYR A  55     -50.162  44.451 -21.667  1.00 24.67           H  
ATOM    956  HH  TYR A  55     -51.319  44.822 -23.528  1.00 24.67           H  
ATOM    957  N   GLU A  56     -48.079  47.550 -18.309  1.00 24.67           N  
ATOM    958  CA  GLU A  56     -49.339  47.336 -17.607  1.00 24.67           C  
ATOM    959  C   GLU A  56     -49.973  48.651 -17.169  1.00 24.67           C  
ATOM    960  O   GLU A  56     -51.197  48.794 -17.205  1.00 24.67           O  
ATOM    961  CB  GLU A  56     -49.148  46.408 -16.406  1.00 24.67           C  
ATOM    962  CG  GLU A  56     -48.869  44.951 -16.788  1.00 24.67           C  
ATOM    963  CD  GLU A  56     -48.663  44.033 -15.600  1.00 24.67           C  
ATOM    964  OE1 GLU A  56     -48.688  44.490 -14.481  1.00 24.67           O  
ATOM    965  OE2 GLU A  56     -48.457  42.852 -15.826  1.00 24.67           O  
ATOM    966  H   GLU A  56     -47.223  47.110 -17.967  1.00 24.67           H  
ATOM    967  HA  GLU A  56     -50.018  46.848 -18.292  1.00 24.67           H  
ATOM    968 1HB  GLU A  56     -48.304  46.763 -15.810  1.00 24.67           H  
ATOM    969 2HB  GLU A  56     -50.034  46.436 -15.774  1.00 24.67           H  
ATOM    970 1HG  GLU A  56     -49.706  44.580 -17.379  1.00 24.67           H  
ATOM    971 2HG  GLU A  56     -47.982  44.922 -17.417  1.00 24.67           H  
ATOM    972  N   ARG A  57     -49.145  49.616 -16.786  1.00 24.67           N  
ATOM    973  CA  ARG A  57     -49.597  50.941 -16.382  1.00 24.67           C  
ATOM    974  C   ARG A  57     -50.166  51.788 -17.536  1.00 24.67           C  
ATOM    975  O   ARG A  57     -50.872  52.768 -17.286  1.00 24.67           O  
ATOM    976  CB  ARG A  57     -48.448  51.690 -15.733  1.00 24.67           C  
ATOM    977  CG  ARG A  57     -48.036  51.156 -14.364  1.00 24.67           C  
ATOM    978  CD  ARG A  57     -46.812  51.822 -13.863  1.00 24.67           C  
ATOM    979  NE  ARG A  57     -46.415  51.322 -12.554  1.00 24.67           N  
ATOM    980  CZ  ARG A  57     -45.256  51.626 -11.938  1.00 24.67           C  
ATOM    981  NH1 ARG A  57     -44.388  52.423 -12.522  1.00 24.67           N  
ATOM    982  NH2 ARG A  57     -44.991  51.125 -10.745  1.00 24.67           N  
ATOM    983  H   ARG A  57     -48.142  49.416 -16.745  1.00 24.67           H  
ATOM    984  HA  ARG A  57     -50.380  50.811 -15.638  1.00 24.67           H  
ATOM    985 1HB  ARG A  57     -47.574  51.632 -16.382  1.00 24.67           H  
ATOM    986 2HB  ARG A  57     -48.709  52.741 -15.626  1.00 24.67           H  
ATOM    987 1HG  ARG A  57     -48.839  51.344 -13.652  1.00 24.67           H  
ATOM    988 2HG  ARG A  57     -47.855  50.086 -14.424  1.00 24.67           H  
ATOM    989 1HD  ARG A  57     -45.997  51.629 -14.562  1.00 24.67           H  
ATOM    990 2HD  ARG A  57     -46.981  52.894 -13.786  1.00 24.67           H  
ATOM    991  HE  ARG A  57     -47.058  50.708 -12.073  1.00 24.67           H  
ATOM    992 1HH1 ARG A  57     -44.591  52.807 -13.435  1.00 24.67           H  
ATOM    993 2HH1 ARG A  57     -43.520  52.652 -12.058  1.00 24.67           H  
ATOM    994 1HH2 ARG A  57     -45.659  50.514 -10.294  1.00 24.67           H  
ATOM    995 2HH2 ARG A  57     -44.124  51.355 -10.282  1.00 24.67           H  
ATOM    996  N   VAL A  58     -49.803  51.464 -18.784  1.00 24.67           N  
ATOM    997  CA  VAL A  58     -50.214  52.257 -19.942  1.00 24.67           C  
ATOM    998  C   VAL A  58     -51.069  51.481 -20.948  1.00 24.67           C  
ATOM    999  O   VAL A  58     -52.169  51.914 -21.296  1.00 24.67           O  
ATOM   1000  CB  VAL A  58     -48.971  52.804 -20.670  1.00 24.67           C  
ATOM   1001  CG1 VAL A  58     -49.393  53.587 -21.911  1.00 24.67           C  
ATOM   1002  CG2 VAL A  58     -48.175  53.680 -19.722  1.00 24.67           C  
ATOM   1003  H   VAL A  58     -49.254  50.626 -18.944  1.00 24.67           H  
ATOM   1004  HA  VAL A  58     -50.798  53.102 -19.581  1.00 24.67           H  
ATOM   1005  HB  VAL A  58     -48.349  51.967 -20.996  1.00 24.67           H  
ATOM   1006 1HG1 VAL A  58     -48.506  53.958 -22.424  1.00 24.67           H  
ATOM   1007 2HG1 VAL A  58     -49.953  52.938 -22.583  1.00 24.67           H  
ATOM   1008 3HG1 VAL A  58     -50.019  54.427 -21.614  1.00 24.67           H  
ATOM   1009 1HG2 VAL A  58     -47.292  54.057 -20.233  1.00 24.67           H  
ATOM   1010 2HG2 VAL A  58     -48.792  54.516 -19.394  1.00 24.67           H  
ATOM   1011 3HG2 VAL A  58     -47.866  53.094 -18.857  1.00 24.67           H  
ATOM   1012  N   GLY A  59     -50.535  50.369 -21.465  1.00 24.67           N  
ATOM   1013  CA  GLY A  59     -51.224  49.568 -22.472  1.00 24.67           C  
ATOM   1014  C   GLY A  59     -52.180  48.566 -21.832  1.00 24.67           C  
ATOM   1015  O   GLY A  59     -53.170  48.158 -22.440  1.00 24.67           O  
ATOM   1016  H   GLY A  59     -49.641  50.047 -21.119  1.00 24.67           H  
ATOM   1017 1HA  GLY A  59     -51.774  50.223 -23.145  1.00 24.67           H  
ATOM   1018 2HA  GLY A  59     -50.488  49.037 -23.071  1.00 24.67           H  
ATOM   1019  N   GLY A  60     -51.887  48.191 -20.589  1.00 24.67           N  
ATOM   1020  CA  GLY A  60     -52.696  47.226 -19.853  1.00 24.67           C  
ATOM   1021  C   GLY A  60     -52.069  45.837 -19.858  1.00 24.67           C  
ATOM   1022  O   GLY A  60     -52.485  44.952 -20.608  1.00 24.67           O  
ATOM   1023  H   GLY A  60     -51.042  48.565 -20.160  1.00 24.67           H  
ATOM   1024 1HA  GLY A  60     -52.810  47.570 -18.824  1.00 24.67           H  
ATOM   1025 2HA  GLY A  60     -53.693  47.181 -20.286  1.00 24.67           H  
TER    1026
ENDMDL

