REMARK ID 643875 DOMAINID 637455 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -2.217   1.702  -0.684  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -1.138   1.068   0.059  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.038   2.022   0.203  1.00 24.67           C  
ATOM      4  O   LYS A   1      -0.012   2.965   0.991  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.705  -0.241  -0.612  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -1.735  -1.366  -0.534  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.218  -2.635  -1.209  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -2.232  -3.770  -1.121  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -1.743  -5.002  -1.800  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.343   1.234  -1.573  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -3.075   1.652  -0.150  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.972   2.671  -0.846  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -1.499   0.833   1.062  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.500  -0.063  -1.667  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.211  -0.609  -0.146  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -1.957  -1.584   0.511  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -2.656  -1.049  -1.025  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.008  -2.429  -2.260  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.292  -2.951  -0.727  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -2.425  -3.997  -0.073  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -3.164  -3.454  -1.592  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -2.439  -5.730  -1.721  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -1.571  -4.804  -2.776  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -0.884  -5.309  -1.363  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.108   1.776  -0.544  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.291   2.629  -0.485  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.019   4.062  -0.908  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.471   4.318  -1.989  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.410   2.066  -1.369  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.736   2.852  -1.336  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.349   2.749   0.050  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.676   2.297  -2.387  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.124   0.988  -1.174  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.640   2.645   0.547  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.620   1.044  -1.056  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.063   2.047  -2.401  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.546   3.902  -1.546  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.283   3.312   0.075  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.660   3.160   0.786  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.549   1.704   0.284  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.614   2.854  -2.368  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.876   1.244  -2.179  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.218   2.391  -3.372  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.457   5.011  -0.095  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.284   6.419  -0.411  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.370   6.839  -1.393  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.356   7.481  -1.030  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.344   7.271   0.859  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.225   6.983   1.859  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.294   7.841   3.106  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.255   8.554   3.266  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.379   7.777   3.896  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.904   4.747   0.773  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.311   6.561  -0.889  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.297   7.102   1.362  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.296   8.327   0.591  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.265   7.153   1.368  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.270   5.930   2.142  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.186   6.434  -2.640  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.179   6.635  -3.683  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.457   8.110  -3.941  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.559   8.955  -3.864  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.339   5.889  -2.819  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.104   6.133  -3.395  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.834   6.160  -4.600  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.701   8.390  -4.355  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.207   9.739  -4.638  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.411  10.450  -5.716  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.360  11.680  -5.746  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.662   9.671  -5.053  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.354   7.623  -4.419  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.127  10.324  -3.719  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.037  10.680  -5.221  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.244   9.197  -4.262  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.757   9.091  -5.970  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.745   9.693  -6.581  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.941  10.301  -7.624  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.027  11.355  -7.014  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.795  12.398  -7.618  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.094   9.249  -8.338  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.274   9.794  -9.502  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.471   8.733 -10.221  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.506   7.599  -9.801  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.834   9.054 -11.197  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.804   8.689  -6.508  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.600  10.784  -8.344  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.739   8.458  -8.724  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.407   8.791  -7.625  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.592  10.550  -9.114  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.944  10.279 -10.207  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.483  11.080  -5.818  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.572  12.004  -5.168  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.238  13.360  -4.908  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.614  14.416  -5.046  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.099  11.415  -3.855  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.748  10.223  -5.328  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.717  12.150  -5.817  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.400  12.097  -3.379  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.609  10.459  -4.042  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.961  11.257  -3.203  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.527  13.337  -4.564  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.274  14.537  -4.204  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.594  15.354  -5.441  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.809  16.567  -5.367  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.569  14.159  -3.472  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.344  13.489  -2.115  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.624  13.119  -1.387  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.686  13.343  -1.915  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.526  12.608  -0.297  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.024  12.454  -4.565  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.659  15.144  -3.541  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.154  13.480  -4.092  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.170  15.052  -3.310  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.761  14.160  -1.486  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.754  12.585  -2.279  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.598  14.671  -6.581  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.914  15.274  -7.858  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.703  15.472  -8.767  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.862  15.633  -9.977  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.954  14.422  -8.584  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.264  14.345  -7.860  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.150  15.404  -7.803  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.833  13.341  -7.162  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.207  15.048  -7.096  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.040  13.801  -6.695  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.425  13.665  -6.535  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.348  16.258  -7.688  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.565  13.405  -8.698  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.129  14.824  -9.581  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.413  12.357  -7.001  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.071  15.677  -6.878  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.688  13.268  -6.134  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.486  15.472  -8.225  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.357  15.732  -9.116  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.417  17.182  -9.596  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.723  18.086  -8.815  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.031  15.451  -8.411  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.187  13.991  -8.039  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.458  13.851  -7.227  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.239  13.139  -9.297  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.339  15.292  -7.226  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.437  15.076  -9.981  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.001  16.030  -7.488  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.786  15.770  -9.051  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.634  13.667  -7.440  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.596  12.808  -6.946  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.372  14.462  -6.326  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.309  14.187  -7.815  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.375  12.092  -9.019  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.068  13.459  -9.925  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.699  13.248  -9.845  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.112  17.409 -10.871  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.136  18.756 -11.440  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.180  19.198 -12.056  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.799  18.467 -12.831  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.247  18.882 -12.514  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.209  20.282 -13.174  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.607  18.663 -11.862  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.873  16.627 -11.464  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.376  19.453 -10.637  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.085  18.138 -13.292  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.995  20.351 -13.925  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.249  20.442 -13.656  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.367  21.049 -12.416  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.388  18.747 -12.615  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.764  19.414 -11.087  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.645  17.675 -11.417  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.577  20.418 -11.719  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.758  21.061 -12.272  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.325  22.433 -12.757  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.899  23.276 -11.966  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.848  21.201 -11.231  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.957  21.878 -11.761  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.015  20.935 -11.059  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.128  20.484 -13.121  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.151  20.214 -10.879  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.459  21.750 -10.376  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.599  22.642 -12.237  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.374  22.637 -14.063  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.893  23.884 -14.636  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.943  24.980 -14.548  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.138  24.719 -14.686  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.462  23.653 -16.082  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.747  22.720 -16.212  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.171  22.530 -17.659  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.360  21.581 -17.762  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.773  21.359 -19.176  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.738  21.913 -14.666  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.024  24.214 -14.067  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.288  23.222 -16.647  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.210  24.609 -16.543  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.585  23.130 -15.646  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.494  21.747 -15.791  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.338  22.121 -18.233  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.449  23.492 -18.089  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.199  22.001 -17.210  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.090  20.622 -17.318  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.560  20.727 -19.202  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.002  20.959 -19.693  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.035  22.241 -19.593  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.484  26.204 -14.318  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.350  27.374 -14.258  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.539  28.660 -14.381  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.311  28.640 -14.292  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.159  27.400 -12.963  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.345  27.526 -11.688  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.220  27.550 -10.484  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.455  27.710  -9.254  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.995  27.945  -8.042  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.300  28.050  -7.912  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.216  28.073  -6.982  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.491  26.333 -14.189  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.050  27.327 -15.091  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.844  28.245 -12.984  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.761  26.495 -12.883  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.670  26.671 -11.604  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.767  28.445 -11.712  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.918  28.382 -10.563  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.773  26.613 -10.422  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.448  27.633  -9.316  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.898  27.953  -8.721  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.705  28.226  -7.003  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.212  27.996  -7.078  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.622  28.253  -6.076  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.230  29.778 -14.574  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -1.583  31.087 -14.566  1.00 24.67           C  
ATOM    227  C   LYS A  15      -0.848  31.254 -13.247  1.00 24.67           C  
ATOM    228  O   LYS A  15      -1.372  30.872 -12.206  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -2.609  32.207 -14.743  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -2.009  33.610 -14.820  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -3.080  34.666 -15.087  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.470  36.061 -15.159  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.496  37.107 -15.439  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.232  29.728 -14.687  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -0.853  31.131 -15.375  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.189  32.035 -15.649  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.302  32.193 -13.899  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -1.521  33.844 -13.866  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.260  33.647 -15.608  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -3.587  34.446 -16.028  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.814  34.642 -14.281  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -1.986  36.284 -14.208  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -1.721  36.082 -15.950  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.050  38.013 -15.477  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.942  36.914 -16.325  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.190  37.106 -14.706  1.00 24.67           H  
ATOM    247  N   SER A  16       0.391  31.729 -13.284  1.00 24.21           N  
ATOM    248  CA  SER A  16       1.118  31.888 -12.036  1.00 24.21           C  
ATOM    249  C   SER A  16       0.406  32.860 -11.100  1.00 24.21           C  
ATOM    250  O   SER A  16      -0.026  33.937 -11.517  1.00 24.21           O  
ATOM    251  CB  SER A  16       2.533  32.366 -12.314  1.00 24.21           C  
ATOM    252  OG  SER A  16       3.239  32.602 -11.125  1.00 24.21           O  
ATOM    253  H   SER A  16       0.809  31.998 -14.161  1.00 24.21           H  
ATOM    254  HA  SER A  16       1.170  30.916 -11.544  1.00 24.21           H  
ATOM    255 1HB  SER A  16       3.055  31.612 -12.904  1.00 24.21           H  
ATOM    256 2HB  SER A  16       2.502  33.279 -12.907  1.00 24.21           H  
ATOM    257  HG  SER A  16       4.159  32.697 -11.380  1.00 24.21           H  
ATOM    258  N   HIS A  17       0.343  32.483  -9.826  1.00 22.55           N  
ATOM    259  CA  HIS A  17      -0.258  33.278  -8.757  1.00 22.55           C  
ATOM    260  C   HIS A  17       0.636  33.301  -7.514  1.00 22.55           C  
ATOM    261  O   HIS A  17       0.404  32.517  -6.594  1.00 22.55           O  
ATOM    262  CB  HIS A  17      -1.650  32.759  -8.362  1.00 22.55           C  
ATOM    263  CG  HIS A  17      -2.695  32.849  -9.447  1.00 22.55           C  
ATOM    264  ND1 HIS A  17      -3.250  34.051  -9.839  1.00 22.55           N  
ATOM    265  CD2 HIS A  17      -3.300  31.899 -10.193  1.00 22.55           C  
ATOM    266  CE1 HIS A  17      -4.145  33.833 -10.789  1.00 22.55           C  
ATOM    267  NE2 HIS A  17      -4.201  32.539 -11.018  1.00 22.55           N  
ATOM    268  H   HIS A  17       0.732  31.583  -9.592  1.00 22.55           H  
ATOM    269  HA  HIS A  17      -0.393  34.302  -9.098  1.00 22.55           H  
ATOM    270 1HB  HIS A  17      -1.571  31.716  -8.058  1.00 22.55           H  
ATOM    271 2HB  HIS A  17      -2.010  33.321  -7.499  1.00 22.55           H  
ATOM    272  HD1 HIS A  17      -3.023  34.954  -9.473  1.00 22.55           H  
ATOM    273  HD2 HIS A  17      -3.195  30.815 -10.234  1.00 22.55           H  
ATOM    274  HE1 HIS A  17      -4.692  34.662 -11.235  1.00 22.55           H  
ATOM    275  N   PRO A  18       1.699  34.122  -7.483  1.00 19.71           N  
ATOM    276  CA  PRO A  18       2.677  34.193  -6.412  1.00 19.71           C  
ATOM    277  C   PRO A  18       1.989  34.460  -5.084  1.00 19.71           C  
ATOM    278  O   PRO A  18       0.995  35.190  -5.028  1.00 19.71           O  
ATOM    279  CB  PRO A  18       3.554  35.382  -6.826  1.00 19.71           C  
ATOM    280  CG  PRO A  18       3.408  35.453  -8.331  1.00 19.71           C  
ATOM    281  CD  PRO A  18       1.966  35.064  -8.595  1.00 19.71           C  
ATOM    282  HA  PRO A  18       3.254  33.254  -6.377  1.00 19.71           H  
ATOM    283 1HB  PRO A  18       3.205  36.295  -6.317  1.00 19.71           H  
ATOM    284 2HB  PRO A  18       4.590  35.215  -6.501  1.00 19.71           H  
ATOM    285 1HG  PRO A  18       3.648  36.464  -8.691  1.00 19.71           H  
ATOM    286 2HG  PRO A  18       4.121  34.766  -8.815  1.00 19.71           H  
ATOM    287 1HD  PRO A  18       1.303  35.940  -8.533  1.00 19.71           H  
ATOM    288 2HD  PRO A  18       1.928  34.582  -9.567  1.00 19.71           H  
ATOM    289  N   LEU A  19       2.521  33.879  -4.019  1.00 16.31           N  
ATOM    290  CA  LEU A  19       1.936  34.040  -2.697  1.00 16.31           C  
ATOM    291  C   LEU A  19       2.263  35.391  -2.085  1.00 16.31           C  
ATOM    292  O   LEU A  19       3.336  35.949  -2.316  1.00 16.31           O  
ATOM    293  CB  LEU A  19       2.434  32.931  -1.767  1.00 16.31           C  
ATOM    294  CG  LEU A  19       2.049  31.506  -2.179  1.00 16.31           C  
ATOM    295  CD1 LEU A  19       2.689  30.512  -1.220  1.00 16.31           C  
ATOM    296  CD2 LEU A  19       0.535  31.377  -2.176  1.00 16.31           C  
ATOM    297  H   LEU A  19       3.340  33.298  -4.127  1.00 16.31           H  
ATOM    298  HA  LEU A  19       0.854  33.960  -2.791  1.00 16.31           H  
ATOM    299 1HB  LEU A  19       3.521  32.983  -1.712  1.00 16.31           H  
ATOM    300 2HB  LEU A  19       2.035  33.114  -0.767  1.00 16.31           H  
ATOM    301  HG  LEU A  19       2.425  31.300  -3.182  1.00 16.31           H  
ATOM    302 1HD1 LEU A  19       2.423  29.497  -1.517  1.00 16.31           H  
ATOM    303 2HD1 LEU A  19       3.773  30.626  -1.249  1.00 16.31           H  
ATOM    304 3HD1 LEU A  19       2.331  30.699  -0.208  1.00 16.31           H  
ATOM    305 1HD2 LEU A  19       0.256  30.366  -2.475  1.00 16.31           H  
ATOM    306 2HD2 LEU A  19       0.153  31.578  -1.175  1.00 16.31           H  
ATOM    307 3HD2 LEU A  19       0.110  32.095  -2.881  1.00 16.31           H  
ATOM    308  N   LYS A  20       1.326  35.904  -1.295  1.00 13.05           N  
ATOM    309  CA  LYS A  20       1.504  37.155  -0.569  1.00 13.05           C  
ATOM    310  C   LYS A  20       2.687  37.103   0.386  1.00 13.05           C  
ATOM    311  O   LYS A  20       2.844  36.142   1.142  1.00 13.05           O  
ATOM    312  CB  LYS A  20       0.239  37.507   0.216  1.00 13.05           C  
ATOM    313  CG  LYS A  20       0.307  38.845   0.955  1.00 13.05           C  
ATOM    314  CD  LYS A  20      -1.001  39.165   1.661  1.00 13.05           C  
ATOM    315  CE  LYS A  20      -0.905  40.479   2.427  1.00 13.05           C  
ATOM    316  NZ  LYS A  20      -2.178  40.805   3.129  1.00 13.05           N  
ATOM    317  H   LYS A  20       0.462  35.398  -1.181  1.00 13.05           H  
ATOM    318  HA  LYS A  20       1.698  37.947  -1.293  1.00 13.05           H  
ATOM    319 1HB  LYS A  20      -0.614  37.542  -0.462  1.00 13.05           H  
ATOM    320 2HB  LYS A  20       0.043  36.730   0.954  1.00 13.05           H  
ATOM    321 1HG  LYS A  20       1.103  38.811   1.703  1.00 13.05           H  
ATOM    322 2HG  LYS A  20       0.537  39.641   0.249  1.00 13.05           H  
ATOM    323 1HD  LYS A  20      -1.804  39.235   0.926  1.00 13.05           H  
ATOM    324 2HD  LYS A  20      -1.239  38.363   2.359  1.00 13.05           H  
ATOM    325 1HE  LYS A  20      -0.102  40.405   3.162  1.00 13.05           H  
ATOM    326 2HE  LYS A  20      -0.672  41.282   1.729  1.00 13.05           H  
ATOM    327 1HZ  LYS A  20      -2.076  41.680   3.623  1.00 13.05           H  
ATOM    328 2HZ  LYS A  20      -2.925  40.885   2.453  1.00 13.05           H  
ATOM    329 3HZ  LYS A  20      -2.398  40.071   3.786  1.00 13.05           H  
ATOM    330  N   LEU A  21       3.504  38.146   0.360  1.00 10.38           N  
ATOM    331  CA  LEU A  21       4.643  38.250   1.254  1.00 10.38           C  
ATOM    332  C   LEU A  21       4.211  38.800   2.608  1.00 10.38           C  
ATOM    333  O   LEU A  21       3.625  39.876   2.692  1.00 10.38           O  
ATOM    334  CB  LEU A  21       5.723  39.128   0.618  1.00 10.38           C  
ATOM    335  CG  LEU A  21       6.963  39.382   1.457  1.00 10.38           C  
ATOM    336  CD1 LEU A  21       7.679  38.082   1.739  1.00 10.38           C  
ATOM    337  CD2 LEU A  21       7.879  40.323   0.691  1.00 10.38           C  
ATOM    338  H   LEU A  21       3.328  38.888  -0.300  1.00 10.38           H  
ATOM    339  HA  LEU A  21       5.054  37.252   1.404  1.00 10.38           H  
ATOM    340 1HB  LEU A  21       6.039  38.666  -0.316  1.00 10.38           H  
ATOM    341 2HB  LEU A  21       5.284  40.099   0.390  1.00 10.38           H  
ATOM    342  HG  LEU A  21       6.678  39.830   2.394  1.00 10.38           H  
ATOM    343 1HD1 LEU A  21       8.568  38.281   2.338  1.00 10.38           H  
ATOM    344 2HD1 LEU A  21       7.019  37.410   2.282  1.00 10.38           H  
ATOM    345 3HD1 LEU A  21       7.972  37.616   0.798  1.00 10.38           H  
ATOM    346 1HD2 LEU A  21       8.773  40.525   1.280  1.00 10.38           H  
ATOM    347 2HD2 LEU A  21       8.165  39.861  -0.255  1.00 10.38           H  
ATOM    348 3HD2 LEU A  21       7.357  41.255   0.490  1.00 10.38           H  
ATOM    349  N   ALA A  22       4.476  38.025   3.662  1.00  8.43           N  
ATOM    350  CA  ALA A  22       4.090  38.369   5.032  1.00  8.43           C  
ATOM    351  C   ALA A  22       4.703  39.677   5.528  1.00  8.43           C  
ATOM    352  O   ALA A  22       4.062  40.411   6.280  1.00  8.43           O  
ATOM    353  CB  ALA A  22       4.505  37.250   5.970  1.00  8.43           C  
ATOM    354  H   ALA A  22       4.948  37.147   3.499  1.00  8.43           H  
ATOM    355  HA  ALA A  22       3.004  38.476   5.054  1.00  8.43           H  
ATOM    356 1HB  ALA A  22       4.180  37.492   6.984  1.00  8.43           H  
ATOM    357 2HB  ALA A  22       4.042  36.316   5.652  1.00  8.43           H  
ATOM    358 3HB  ALA A  22       5.589  37.144   5.954  1.00  8.43           H  
ATOM    359  N   LEU A  23       5.938  39.938   5.087  1.00  7.26           N  
ATOM    360  CA  LEU A  23       6.772  41.083   5.464  1.00  7.26           C  
ATOM    361  C   LEU A  23       7.267  40.993   6.909  1.00  7.26           C  
ATOM    362  O   LEU A  23       6.520  40.688   7.835  1.00  7.26           O  
ATOM    363  CB  LEU A  23       6.019  42.396   5.231  1.00  7.26           C  
ATOM    364  CG  LEU A  23       5.662  42.662   3.774  1.00  7.26           C  
ATOM    365  CD1 LEU A  23       4.781  43.868   3.685  1.00  7.26           C  
ATOM    366  CD2 LEU A  23       6.930  42.861   2.990  1.00  7.26           C  
ATOM    367  H   LEU A  23       6.337  39.268   4.449  1.00  7.26           H  
ATOM    368  HA  LEU A  23       7.649  41.084   4.815  1.00  7.26           H  
ATOM    369 1HB  LEU A  23       5.121  42.442   5.825  1.00  7.26           H  
ATOM    370 2HB  LEU A  23       6.656  43.196   5.551  1.00  7.26           H  
ATOM    371  HG  LEU A  23       5.114  41.814   3.371  1.00  7.26           H  
ATOM    372 1HD1 LEU A  23       4.524  44.054   2.644  1.00  7.26           H  
ATOM    373 2HD1 LEU A  23       3.872  43.688   4.259  1.00  7.26           H  
ATOM    374 3HD1 LEU A  23       5.295  44.726   4.087  1.00  7.26           H  
ATOM    375 1HD2 LEU A  23       6.686  43.045   1.947  1.00  7.26           H  
ATOM    376 2HD2 LEU A  23       7.468  43.703   3.384  1.00  7.26           H  
ATOM    377 3HD2 LEU A  23       7.547  41.974   3.073  1.00  7.26           H  
ATOM    378  N   ASP A  24       8.545  41.302   7.097  1.00  6.91           N  
ATOM    379  CA  ASP A  24       9.214  41.218   8.396  1.00  6.91           C  
ATOM    380  C   ASP A  24       9.369  42.566   9.098  1.00  6.91           C  
ATOM    381  O   ASP A  24      10.232  42.715   9.961  1.00  6.91           O  
ATOM    382  CB  ASP A  24      10.608  40.620   8.203  1.00  6.91           C  
ATOM    383  CG  ASP A  24      10.576  39.177   7.704  1.00  6.91           C  
ATOM    384  OD1 ASP A  24       9.783  38.410   8.192  1.00  6.91           O  
ATOM    385  OD2 ASP A  24      11.335  38.866   6.819  1.00  6.91           O  
ATOM    386  H   ASP A  24       9.101  41.568   6.294  1.00  6.91           H  
ATOM    387  HA  ASP A  24       8.627  40.566   9.042  1.00  6.91           H  
ATOM    388 1HB  ASP A  24      11.168  41.226   7.487  1.00  6.91           H  
ATOM    389 2HB  ASP A  24      11.151  40.651   9.148  1.00  6.91           H  
ATOM    390  N   GLU A  25       8.593  43.561   8.666  1.00  7.35           N  
ATOM    391  CA  GLU A  25       8.603  44.957   9.166  1.00  7.35           C  
ATOM    392  C   GLU A  25       9.901  45.702   8.789  1.00  7.35           C  
ATOM    393  O   GLU A  25       9.879  46.717   8.091  1.00  7.35           O  
ATOM    394  CB  GLU A  25       8.372  45.025  10.686  1.00  7.35           C  
ATOM    395  CG  GLU A  25       6.974  44.582  11.129  1.00  7.35           C  
ATOM    396  CD  GLU A  25       6.762  44.647  12.633  1.00  7.35           C  
ATOM    397  OE1 GLU A  25       7.696  44.947  13.338  1.00  7.35           O  
ATOM    398  OE2 GLU A  25       5.661  44.397  13.069  1.00  7.35           O  
ATOM    399  H   GLU A  25       7.916  43.322   7.955  1.00  7.35           H  
ATOM    400  HA  GLU A  25       7.777  45.488   8.692  1.00  7.35           H  
ATOM    401 1HB  GLU A  25       9.105  44.437  11.222  1.00  7.35           H  
ATOM    402 2HB  GLU A  25       8.496  46.055  11.013  1.00  7.35           H  
ATOM    403 1HG  GLU A  25       6.234  45.213  10.643  1.00  7.35           H  
ATOM    404 2HG  GLU A  25       6.810  43.556  10.793  1.00  7.35           H  
ATOM    405  N   GLY A  26      11.047  45.162   9.187  1.00  8.60           N  
ATOM    406  CA  GLY A  26      12.354  45.732   8.873  1.00  8.60           C  
ATOM    407  C   GLY A  26      12.801  45.374   7.449  1.00  8.60           C  
ATOM    408  O   GLY A  26      13.839  44.743   7.252  1.00  8.60           O  
ATOM    409  H   GLY A  26      10.988  44.314   9.743  1.00  8.60           H  
ATOM    410 1HA  GLY A  26      12.315  46.815   8.983  1.00  8.60           H  
ATOM    411 2HA  GLY A  26      13.087  45.362   9.588  1.00  8.60           H  
ATOM    412  N   TYR A  27      11.991  45.764   6.467  1.00 10.62           N  
ATOM    413  CA  TYR A  27      12.238  45.440   5.058  1.00 10.62           C  
ATOM    414  C   TYR A  27      12.323  46.694   4.198  1.00 10.62           C  
ATOM    415  O   TYR A  27      12.556  46.613   2.990  1.00 10.62           O  
ATOM    416  CB  TYR A  27      11.116  44.558   4.497  1.00 10.62           C  
ATOM    417  CG  TYR A  27       9.782  45.270   4.454  1.00 10.62           C  
ATOM    418  CD1 TYR A  27       9.449  46.071   3.365  1.00 10.62           C  
ATOM    419  CD2 TYR A  27       8.912  45.138   5.490  1.00 10.62           C  
ATOM    420  CE1 TYR A  27       8.238  46.738   3.338  1.00 10.62           C  
ATOM    421  CE2 TYR A  27       7.698  45.807   5.478  1.00 10.62           C  
ATOM    422  CZ  TYR A  27       7.363  46.607   4.403  1.00 10.62           C  
ATOM    423  OH  TYR A  27       6.158  47.284   4.389  1.00 10.62           O  
ATOM    424  H   TYR A  27      11.161  46.283   6.746  1.00 10.62           H  
ATOM    425  HA  TYR A  27      13.190  44.915   4.980  1.00 10.62           H  
ATOM    426 1HB  TYR A  27      11.369  44.238   3.485  1.00 10.62           H  
ATOM    427 2HB  TYR A  27      11.009  43.667   5.113  1.00 10.62           H  
ATOM    428  HD1 TYR A  27      10.148  46.177   2.534  1.00 10.62           H  
ATOM    429  HD2 TYR A  27       9.185  44.517   6.318  1.00 10.62           H  
ATOM    430  HE1 TYR A  27       7.980  47.368   2.488  1.00 10.62           H  
ATOM    431  HE2 TYR A  27       7.011  45.701   6.314  1.00 10.62           H  
ATOM    432  HH  TYR A  27       6.083  47.786   3.573  1.00 10.62           H  
ATOM    433  N   GLY A  28      12.077  47.847   4.807  1.00 13.31           N  
ATOM    434  CA  GLY A  28      12.056  49.101   4.078  1.00 13.31           C  
ATOM    435  C   GLY A  28      13.412  49.780   4.095  1.00 13.31           C  
ATOM    436  O   GLY A  28      14.421  49.173   4.451  1.00 13.31           O  
ATOM    437  H   GLY A  28      11.904  47.849   5.801  1.00 13.31           H  
ATOM    438 1HA  GLY A  28      11.748  48.921   3.048  1.00 13.31           H  
ATOM    439 2HA  GLY A  28      11.312  49.761   4.519  1.00 13.31           H  
ATOM    440  N   VAL A  29      13.420  51.055   3.727  1.00 16.59           N  
ATOM    441  CA  VAL A  29      14.638  51.856   3.641  1.00 16.59           C  
ATOM    442  C   VAL A  29      14.495  53.134   4.438  1.00 16.59           C  
ATOM    443  O   VAL A  29      13.379  53.568   4.738  1.00 16.59           O  
ATOM    444  CB  VAL A  29      14.927  52.231   2.188  1.00 16.59           C  
ATOM    445  CG1 VAL A  29      15.135  50.985   1.341  1.00 16.59           C  
ATOM    446  CG2 VAL A  29      13.754  53.076   1.670  1.00 16.59           C  
ATOM    447  H   VAL A  29      12.543  51.484   3.470  1.00 16.59           H  
ATOM    448  HA  VAL A  29      15.480  51.282   4.040  1.00 16.59           H  
ATOM    449  HB  VAL A  29      15.843  52.807   2.149  1.00 16.59           H  
ATOM    450 1HG1 VAL A  29      15.354  51.271   0.315  1.00 16.59           H  
ATOM    451 2HG1 VAL A  29      15.977  50.416   1.743  1.00 16.59           H  
ATOM    452 3HG1 VAL A  29      14.241  50.368   1.358  1.00 16.59           H  
ATOM    453 1HG2 VAL A  29      13.921  53.376   0.648  1.00 16.59           H  
ATOM    454 2HG2 VAL A  29      12.839  52.489   1.722  1.00 16.59           H  
ATOM    455 3HG2 VAL A  29      13.652  53.963   2.292  1.00 16.59           H  
ATOM    456  N   ASP A  30      15.604  53.806   4.710  1.00 19.59           N  
ATOM    457  CA  ASP A  30      15.538  55.048   5.477  1.00 19.59           C  
ATOM    458  C   ASP A  30      15.210  56.258   4.601  1.00 19.59           C  
ATOM    459  O   ASP A  30      16.039  57.132   4.357  1.00 19.59           O  
ATOM    460  CB  ASP A  30      16.832  55.250   6.257  1.00 19.59           C  
ATOM    461  CG  ASP A  30      16.985  54.229   7.396  1.00 19.59           C  
ATOM    462  OD1 ASP A  30      16.008  53.939   8.051  1.00 19.59           O  
ATOM    463  OD2 ASP A  30      18.073  53.741   7.585  1.00 19.59           O  
ATOM    464  H   ASP A  30      16.506  53.448   4.391  1.00 19.59           H  
ATOM    465  HA  ASP A  30      14.735  54.947   6.208  1.00 19.59           H  
ATOM    466 1HB  ASP A  30      17.682  55.146   5.578  1.00 19.59           H  
ATOM    467 2HB  ASP A  30      16.857  56.256   6.673  1.00 19.59           H  
ATOM    468  N   SER A  31      13.987  56.240   4.073  1.00 21.11           N  
ATOM    469  CA  SER A  31      13.304  57.244   3.229  1.00 21.11           C  
ATOM    470  C   SER A  31      13.918  57.592   1.859  1.00 21.11           C  
ATOM    471  O   SER A  31      13.184  57.759   0.886  1.00 21.11           O  
ATOM    472  CB  SER A  31      13.156  58.539   4.010  1.00 21.11           C  
ATOM    473  OG  SER A  31      12.364  58.352   5.153  1.00 21.11           O  
ATOM    474  H   SER A  31      13.449  55.414   4.338  1.00 21.11           H  
ATOM    475  HA  SER A  31      12.303  56.859   3.039  1.00 21.11           H  
ATOM    476 1HB  SER A  31      14.139  58.914   4.297  1.00 21.11           H  
ATOM    477 2HB  SER A  31      12.701  59.293   3.368  1.00 21.11           H  
ATOM    478  HG  SER A  31      11.529  57.995   4.839  1.00 21.11           H  
ATOM    479  N   ASP A  32      15.246  57.611   1.759  1.00 20.63           N  
ATOM    480  CA  ASP A  32      15.946  57.940   0.515  1.00 20.63           C  
ATOM    481  C   ASP A  32      16.535  56.730  -0.207  1.00 20.63           C  
ATOM    482  O   ASP A  32      17.397  56.874  -1.072  1.00 20.63           O  
ATOM    483  CB  ASP A  32      17.062  58.957   0.783  1.00 20.63           C  
ATOM    484  CG  ASP A  32      16.541  60.347   1.220  1.00 20.63           C  
ATOM    485  OD1 ASP A  32      15.583  60.811   0.647  1.00 20.63           O  
ATOM    486  OD2 ASP A  32      17.119  60.927   2.109  1.00 20.63           O  
ATOM    487  H   ASP A  32      15.774  57.466   2.612  1.00 20.63           H  
ATOM    488  HA  ASP A  32      15.227  58.406  -0.159  1.00 20.63           H  
ATOM    489 1HB  ASP A  32      17.712  58.575   1.571  1.00 20.63           H  
ATOM    490 2HB  ASP A  32      17.667  59.076  -0.114  1.00 20.63           H  
ATOM    491  N   GLY A  33      16.118  55.530   0.177  1.00 18.65           N  
ATOM    492  CA  GLY A  33      16.619  54.295  -0.436  1.00 18.65           C  
ATOM    493  C   GLY A  33      17.814  53.708   0.312  1.00 18.65           C  
ATOM    494  O   GLY A  33      18.215  52.570   0.074  1.00 18.65           O  
ATOM    495  H   GLY A  33      15.408  55.474   0.895  1.00 18.65           H  
ATOM    496 1HA  GLY A  33      15.824  53.557  -0.497  1.00 18.65           H  
ATOM    497 2HA  GLY A  33      16.914  54.508  -1.465  1.00 18.65           H  
ATOM    498  N   SER A  34      18.376  54.494   1.218  1.00 16.32           N  
ATOM    499  CA  SER A  34      19.525  54.105   2.020  1.00 16.32           C  
ATOM    500  C   SER A  34      19.213  52.954   2.974  1.00 16.32           C  
ATOM    501  O   SER A  34      18.120  52.886   3.549  1.00 16.32           O  
ATOM    502  CB  SER A  34      20.046  55.305   2.782  1.00 16.32           C  
ATOM    503  OG  SER A  34      21.110  54.946   3.610  1.00 16.32           O  
ATOM    504  H   SER A  34      17.988  55.415   1.343  1.00 16.32           H  
ATOM    505  HA  SER A  34      20.311  53.769   1.341  1.00 16.32           H  
ATOM    506 1HB  SER A  34      20.367  56.073   2.079  1.00 16.32           H  
ATOM    507 2HB  SER A  34      19.238  55.727   3.383  1.00 16.32           H  
ATOM    508  HG  SER A  34      20.769  54.252   4.188  1.00 16.32           H  
ATOM    509  N   GLU A  35      20.186  52.067   3.157  1.00 14.11           N  
ATOM    510  CA  GLU A  35      20.064  50.932   4.071  1.00 14.11           C  
ATOM    511  C   GLU A  35      21.208  50.925   5.085  1.00 14.11           C  
ATOM    512  O   GLU A  35      22.297  51.441   4.807  1.00 14.11           O  
ATOM    513  CB  GLU A  35      20.055  49.608   3.298  1.00 14.11           C  
ATOM    514  CG  GLU A  35      18.868  49.412   2.349  1.00 14.11           C  
ATOM    515  CD  GLU A  35      18.909  48.069   1.632  1.00 14.11           C  
ATOM    516  OE1 GLU A  35      19.841  47.334   1.857  1.00 14.11           O  
ATOM    517  OE2 GLU A  35      18.013  47.780   0.873  1.00 14.11           O  
ATOM    518  H   GLU A  35      21.047  52.186   2.639  1.00 14.11           H  
ATOM    519  HA  GLU A  35      19.124  51.024   4.619  1.00 14.11           H  
ATOM    520 1HB  GLU A  35      20.965  49.537   2.703  1.00 14.11           H  
ATOM    521 2HB  GLU A  35      20.063  48.778   4.003  1.00 14.11           H  
ATOM    522 1HG  GLU A  35      17.946  49.480   2.926  1.00 14.11           H  
ATOM    523 2HG  GLU A  35      18.861  50.215   1.611  1.00 14.11           H  
ATOM    524  N   ASP A  36      20.999  50.288   6.241  1.00 12.31           N  
ATOM    525  CA  ASP A  36      22.023  50.236   7.290  1.00 12.31           C  
ATOM    526  C   ASP A  36      23.137  49.241   6.964  1.00 12.31           C  
ATOM    527  O   ASP A  36      23.256  48.185   7.583  1.00 12.31           O  
ATOM    528  CB  ASP A  36      21.373  49.844   8.631  1.00 12.31           C  
ATOM    529  CG  ASP A  36      22.289  49.979   9.884  1.00 12.31           C  
ATOM    530  OD1 ASP A  36      23.268  50.681   9.827  1.00 12.31           O  
ATOM    531  OD2 ASP A  36      21.970  49.370  10.887  1.00 12.31           O  
ATOM    532  H   ASP A  36      20.097  49.864   6.410  1.00 12.31           H  
ATOM    533  HA  ASP A  36      22.467  51.227   7.389  1.00 12.31           H  
ATOM    534 1HB  ASP A  36      20.488  50.463   8.792  1.00 12.31           H  
ATOM    535 2HB  ASP A  36      21.035  48.810   8.573  1.00 12.31           H  
ATOM    536  N   THR A  37      23.958  49.596   5.982  1.00 11.08           N  
ATOM    537  CA  THR A  37      25.064  48.757   5.544  1.00 11.08           C  
ATOM    538  C   THR A  37      26.157  48.647   6.604  1.00 11.08           C  
ATOM    539  O   THR A  37      26.647  47.559   6.915  1.00 11.08           O  
ATOM    540  CB  THR A  37      25.686  49.299   4.245  1.00 11.08           C  
ATOM    541  OG1 THR A  37      24.702  49.313   3.201  1.00 11.08           O  
ATOM    542  CG2 THR A  37      26.860  48.436   3.826  1.00 11.08           C  
ATOM    543  H   THR A  37      23.755  50.478   5.512  1.00 11.08           H  
ATOM    544  HA  THR A  37      24.675  47.753   5.354  1.00 11.08           H  
ATOM    545  HB  THR A  37      26.036  50.317   4.411  1.00 11.08           H  
ATOM    546  HG1 THR A  37      24.017  49.959   3.418  1.00 11.08           H  
ATOM    547 1HG2 THR A  37      27.295  48.834   2.911  1.00 11.08           H  
ATOM    548 2HG2 THR A  37      27.611  48.436   4.616  1.00 11.08           H  
ATOM    549 3HG2 THR A  37      26.518  47.417   3.652  1.00 11.08           H  
ATOM    550  N   GLU A  38      26.549  49.785   7.182  1.00 10.40           N  
ATOM    551  CA  GLU A  38      27.641  49.779   8.152  1.00 10.40           C  
ATOM    552  C   GLU A  38      27.180  49.366   9.533  1.00 10.40           C  
ATOM    553  O   GLU A  38      27.102  50.190  10.446  1.00 10.40           O  
ATOM    554  CB  GLU A  38      28.299  51.154   8.257  1.00 10.40           C  
ATOM    555  CG  GLU A  38      29.532  51.159   9.157  1.00 10.40           C  
ATOM    556  CD  GLU A  38      30.155  52.516   9.355  1.00 10.40           C  
ATOM    557  OE1 GLU A  38      29.748  53.455   8.726  1.00 10.40           O  
ATOM    558  OE2 GLU A  38      31.027  52.613  10.201  1.00 10.40           O  
ATOM    559  H   GLU A  38      26.095  50.649   6.934  1.00 10.40           H  
ATOM    560  HA  GLU A  38      28.390  49.058   7.820  1.00 10.40           H  
ATOM    561 1HB  GLU A  38      28.589  51.503   7.265  1.00 10.40           H  
ATOM    562 2HB  GLU A  38      27.584  51.868   8.665  1.00 10.40           H  
ATOM    563 1HG  GLU A  38      29.244  50.764  10.133  1.00 10.40           H  
ATOM    564 2HG  GLU A  38      30.276  50.483   8.735  1.00 10.40           H  
ATOM    565  N   VAL A  39      26.923  48.084   9.687  1.00 10.25           N  
ATOM    566  CA  VAL A  39      26.431  47.572  10.949  1.00 10.25           C  
ATOM    567  C   VAL A  39      27.514  47.669  12.006  1.00 10.25           C  
ATOM    568  O   VAL A  39      28.652  47.249  11.788  1.00 10.25           O  
ATOM    569  CB  VAL A  39      25.948  46.122  10.790  1.00 10.25           C  
ATOM    570  CG1 VAL A  39      25.545  45.544  12.143  1.00 10.25           C  
ATOM    571  CG2 VAL A  39      24.770  46.114   9.828  1.00 10.25           C  
ATOM    572  H   VAL A  39      27.011  47.492   8.863  1.00 10.25           H  
ATOM    573  HA  VAL A  39      25.579  48.182  11.260  1.00 10.25           H  
ATOM    574  HB  VAL A  39      26.755  45.508  10.391  1.00 10.25           H  
ATOM    575 1HG1 VAL A  39      25.203  44.518  12.017  1.00 10.25           H  
ATOM    576 2HG1 VAL A  39      26.402  45.555  12.818  1.00 10.25           H  
ATOM    577 3HG1 VAL A  39      24.742  46.144  12.568  1.00 10.25           H  
ATOM    578 1HG2 VAL A  39      24.413  45.095   9.691  1.00 10.25           H  
ATOM    579 2HG2 VAL A  39      23.963  46.734  10.231  1.00 10.25           H  
ATOM    580 3HG2 VAL A  39      25.083  46.522   8.863  1.00 10.25           H  
ATOM    581  N   LYS A  40      27.158  48.227  13.151  1.00 10.52           N  
ATOM    582  CA  LYS A  40      28.107  48.406  14.236  1.00 10.52           C  
ATOM    583  C   LYS A  40      28.218  47.142  15.078  1.00 10.52           C  
ATOM    584  O   LYS A  40      27.283  46.339  15.160  1.00 10.52           O  
ATOM    585  CB  LYS A  40      27.705  49.606  15.084  1.00 10.52           C  
ATOM    586  CG  LYS A  40      27.620  50.928  14.288  1.00 10.52           C  
ATOM    587  CD  LYS A  40      28.989  51.360  13.733  1.00 10.52           C  
ATOM    588  CE  LYS A  40      28.907  52.737  13.067  1.00 10.52           C  
ATOM    589  NZ  LYS A  40      30.232  53.193  12.528  1.00 10.52           N  
ATOM    590  H   LYS A  40      26.206  48.556  13.254  1.00 10.52           H  
ATOM    591  HA  LYS A  40      29.089  48.606  13.804  1.00 10.52           H  
ATOM    592 1HB  LYS A  40      26.733  49.422  15.538  1.00 10.52           H  
ATOM    593 2HB  LYS A  40      28.425  49.738  15.894  1.00 10.52           H  
ATOM    594 1HG  LYS A  40      26.939  50.792  13.442  1.00 10.52           H  
ATOM    595 2HG  LYS A  40      27.229  51.721  14.923  1.00 10.52           H  
ATOM    596 1HD  LYS A  40      29.726  51.390  14.531  1.00 10.52           H  
ATOM    597 2HD  LYS A  40      29.317  50.637  12.977  1.00 10.52           H  
ATOM    598 1HE  LYS A  40      28.194  52.686  12.242  1.00 10.52           H  
ATOM    599 2HE  LYS A  40      28.555  53.462  13.797  1.00 10.52           H  
ATOM    600 1HZ  LYS A  40      30.130  54.093  12.084  1.00 10.52           H  
ATOM    601 2HZ  LYS A  40      30.909  53.258  13.261  1.00 10.52           H  
ATOM    602 3HZ  LYS A  40      30.568  52.529  11.814  1.00 10.52           H  
ATOM    603  N   ASP A  41      29.349  46.965  15.753  1.00 11.17           N  
ATOM    604  CA  ASP A  41      29.501  45.759  16.548  1.00 11.17           C  
ATOM    605  C   ASP A  41      28.778  45.869  17.878  1.00 11.17           C  
ATOM    606  O   ASP A  41      29.336  46.264  18.898  1.00 11.17           O  
ATOM    607  CB  ASP A  41      30.969  45.422  16.792  1.00 11.17           C  
ATOM    608  CG  ASP A  41      31.170  44.061  17.521  1.00 11.17           C  
ATOM    609  OD1 ASP A  41      30.216  43.506  18.068  1.00 11.17           O  
ATOM    610  OD2 ASP A  41      32.288  43.590  17.518  1.00 11.17           O  
ATOM    611  H   ASP A  41      30.100  47.639  15.689  1.00 11.17           H  
ATOM    612  HA  ASP A  41      29.059  44.929  15.993  1.00 11.17           H  
ATOM    613 1HB  ASP A  41      31.501  45.392  15.839  1.00 11.17           H  
ATOM    614 2HB  ASP A  41      31.424  46.210  17.395  1.00 11.17           H  
ATOM    615  N   ALA A  42      27.526  45.456  17.832  1.00 12.31           N  
ATOM    616  CA  ALA A  42      26.589  45.476  18.948  1.00 12.31           C  
ATOM    617  C   ALA A  42      26.760  44.262  19.870  1.00 12.31           C  
ATOM    618  O   ALA A  42      25.979  44.091  20.809  1.00 12.31           O  
ATOM    619  CB  ALA A  42      25.168  45.526  18.413  1.00 12.31           C  
ATOM    620  H   ALA A  42      27.193  45.183  16.911  1.00 12.31           H  
ATOM    621  HA  ALA A  42      26.784  46.373  19.534  1.00 12.31           H  
ATOM    622 1HB  ALA A  42      24.466  45.573  19.245  1.00 12.31           H  
ATOM    623 2HB  ALA A  42      25.049  46.407  17.783  1.00 12.31           H  
ATOM    624 3HB  ALA A  42      24.975  44.628  17.826  1.00 12.31           H  
ATOM    625  N   SER A  43      27.739  43.397  19.569  1.00 13.85           N  
ATOM    626  CA  SER A  43      28.002  42.160  20.302  1.00 13.85           C  
ATOM    627  C   SER A  43      26.851  41.153  20.209  1.00 13.85           C  
ATOM    628  O   SER A  43      25.942  41.287  19.387  1.00 13.85           O  
ATOM    629  CB  SER A  43      28.343  42.465  21.766  1.00 13.85           C  
ATOM    630  OG  SER A  43      28.827  41.314  22.429  1.00 13.85           O  
ATOM    631  H   SER A  43      28.400  43.614  18.810  1.00 13.85           H  
ATOM    632  HA  SER A  43      28.884  41.699  19.856  1.00 13.85           H  
ATOM    633 1HB  SER A  43      29.100  43.249  21.797  1.00 13.85           H  
ATOM    634 2HB  SER A  43      27.468  42.836  22.290  1.00 13.85           H  
ATOM    635  HG  SER A  43      28.038  40.808  22.688  1.00 13.85           H  
ATOM    636  N   VAL A  44      26.950  40.111  21.031  1.00 15.52           N  
ATOM    637  CA  VAL A  44      25.988  39.019  21.074  1.00 15.52           C  
ATOM    638  C   VAL A  44      25.535  38.751  22.502  1.00 15.52           C  
ATOM    639  O   VAL A  44      26.161  39.217  23.454  1.00 15.52           O  
ATOM    640  CB  VAL A  44      26.607  37.735  20.489  1.00 15.52           C  
ATOM    641  CG1 VAL A  44      27.011  37.956  19.034  1.00 15.52           C  
ATOM    642  CG2 VAL A  44      27.809  37.335  21.323  1.00 15.52           C  
ATOM    643  H   VAL A  44      27.732  40.112  21.664  1.00 15.52           H  
ATOM    644  HA  VAL A  44      25.118  39.294  20.478  1.00 15.52           H  
ATOM    645  HB  VAL A  44      25.862  36.939  20.508  1.00 15.52           H  
ATOM    646 1HG1 VAL A  44      27.433  37.036  18.632  1.00 15.52           H  
ATOM    647 2HG1 VAL A  44      26.133  38.239  18.451  1.00 15.52           H  
ATOM    648 3HG1 VAL A  44      27.756  38.745  18.971  1.00 15.52           H  
ATOM    649 1HG2 VAL A  44      28.241  36.419  20.921  1.00 15.52           H  
ATOM    650 2HG2 VAL A  44      28.552  38.132  21.295  1.00 15.52           H  
ATOM    651 3HG2 VAL A  44      27.496  37.166  22.355  1.00 15.52           H  
ATOM    652  N   SER A  45      24.457  37.986  22.636  1.00 17.10           N  
ATOM    653  CA  SER A  45      23.929  37.572  23.932  1.00 17.10           C  
ATOM    654  C   SER A  45      23.108  36.307  23.810  1.00 17.10           C  
ATOM    655  O   SER A  45      22.470  36.069  22.786  1.00 17.10           O  
ATOM    656  CB  SER A  45      23.066  38.642  24.558  1.00 17.10           C  
ATOM    657  OG  SER A  45      22.540  38.189  25.789  1.00 17.10           O  
ATOM    658  H   SER A  45      23.990  37.663  21.801  1.00 17.10           H  
ATOM    659  HA  SER A  45      24.770  37.365  24.597  1.00 17.10           H  
ATOM    660 1HB  SER A  45      23.660  39.540  24.722  1.00 17.10           H  
ATOM    661 2HB  SER A  45      22.252  38.901  23.883  1.00 17.10           H  
ATOM    662  HG  SER A  45      22.090  38.953  26.176  1.00 17.10           H  
ATOM    663  N   ASP A  46      23.108  35.515  24.874  1.00 18.35           N  
ATOM    664  CA  ASP A  46      22.310  34.299  24.928  1.00 18.35           C  
ATOM    665  C   ASP A  46      20.925  34.540  25.536  1.00 18.35           C  
ATOM    666  O   ASP A  46      20.128  33.608  25.667  1.00 18.35           O  
ATOM    667  CB  ASP A  46      23.040  33.238  25.749  1.00 18.35           C  
ATOM    668  CG  ASP A  46      24.343  32.786  25.100  1.00 18.35           C  
ATOM    669  OD1 ASP A  46      24.375  32.635  23.904  1.00 18.35           O  
ATOM    670  OD2 ASP A  46      25.302  32.617  25.811  1.00 18.35           O  
ATOM    671  H   ASP A  46      23.663  35.780  25.675  1.00 18.35           H  
ATOM    672  HA  ASP A  46      22.176  33.930  23.910  1.00 18.35           H  
ATOM    673 1HB  ASP A  46      23.259  33.635  26.741  1.00 18.35           H  
ATOM    674 2HB  ASP A  46      22.393  32.371  25.878  1.00 18.35           H  
ATOM    675  N   GLU A  47      20.640  35.779  25.940  1.00 19.46           N  
ATOM    676  CA  GLU A  47      19.338  36.080  26.530  1.00 19.46           C  
ATOM    677  C   GLU A  47      18.211  35.778  25.546  1.00 19.46           C  
ATOM    678  O   GLU A  47      18.266  36.194  24.386  1.00 19.46           O  
ATOM    679  CB  GLU A  47      19.261  37.546  26.975  1.00 19.46           C  
ATOM    680  CG  GLU A  47      17.950  37.924  27.691  1.00 19.46           C  
ATOM    681  CD  GLU A  47      17.907  39.361  28.179  1.00 19.46           C  
ATOM    682  OE1 GLU A  47      18.858  40.077  27.969  1.00 19.46           O  
ATOM    683  OE2 GLU A  47      16.917  39.735  28.764  1.00 19.46           O  
ATOM    684  H   GLU A  47      21.323  36.528  25.823  1.00 19.46           H  
ATOM    685  HA  GLU A  47      19.201  35.444  27.406  1.00 19.46           H  
ATOM    686 1HB  GLU A  47      20.090  37.766  27.648  1.00 19.46           H  
ATOM    687 2HB  GLU A  47      19.368  38.193  26.104  1.00 19.46           H  
ATOM    688 1HG  GLU A  47      17.119  37.771  27.002  1.00 19.46           H  
ATOM    689 2HG  GLU A  47      17.807  37.252  28.537  1.00 19.46           H  
ATOM    690  N   SER A  48      17.173  35.086  26.011  1.00 20.42           N  
ATOM    691  CA  SER A  48      16.041  34.773  25.149  1.00 20.42           C  
ATOM    692  C   SER A  48      14.759  34.518  25.918  1.00 20.42           C  
ATOM    693  O   SER A  48      14.763  33.926  26.996  1.00 20.42           O  
ATOM    694  CB  SER A  48      16.345  33.562  24.290  1.00 20.42           C  
ATOM    695  OG  SER A  48      15.244  33.226  23.464  1.00 20.42           O  
ATOM    696  H   SER A  48      17.182  34.767  26.968  1.00 20.42           H  
ATOM    697  HA  SER A  48      15.873  35.628  24.492  1.00 20.42           H  
ATOM    698 1HB  SER A  48      17.214  33.776  23.668  1.00 20.42           H  
ATOM    699 2HB  SER A  48      16.603  32.715  24.925  1.00 20.42           H  
ATOM    700  HG  SER A  48      15.607  32.653  22.775  1.00 20.42           H  
ATOM    701  N   GLU A  49      13.658  34.951  25.316  1.00 21.26           N  
ATOM    702  CA  GLU A  49      12.306  34.747  25.820  1.00 21.26           C  
ATOM    703  C   GLU A  49      11.595  33.633  25.045  1.00 21.26           C  
ATOM    704  O   GLU A  49      10.385  33.423  25.200  1.00 21.26           O  
ATOM    705  CB  GLU A  49      11.506  36.051  25.730  1.00 21.26           C  
ATOM    706  CG  GLU A  49      12.065  37.197  26.587  1.00 21.26           C  
ATOM    707  CD  GLU A  49      11.250  38.477  26.490  1.00 21.26           C  
ATOM    708  OE1 GLU A  49      10.284  38.496  25.764  1.00 21.26           O  
ATOM    709  OE2 GLU A  49      11.603  39.432  27.143  1.00 21.26           O  
ATOM    710  H   GLU A  49      13.768  35.438  24.438  1.00 21.26           H  
ATOM    711  HA  GLU A  49      12.366  34.446  26.866  1.00 21.26           H  
ATOM    712 1HB  GLU A  49      11.480  36.389  24.694  1.00 21.26           H  
ATOM    713 2HB  GLU A  49      10.478  35.867  26.041  1.00 21.26           H  
ATOM    714 1HG  GLU A  49      12.090  36.875  27.630  1.00 21.26           H  
ATOM    715 2HG  GLU A  49      13.090  37.400  26.277  1.00 21.26           H  
ATOM    716  N   GLY A  50      12.348  32.915  24.199  1.00 22.09           N  
ATOM    717  CA  GLY A  50      11.804  31.880  23.308  1.00 22.09           C  
ATOM    718  C   GLY A  50      11.291  30.619  24.009  1.00 22.09           C  
ATOM    719  O   GLY A  50      11.853  29.530  23.872  1.00 22.09           O  
ATOM    720  H   GLY A  50      13.345  33.109  24.135  1.00 22.09           H  
ATOM    721 1HA  GLY A  50      10.992  32.315  22.724  1.00 22.09           H  
ATOM    722 2HA  GLY A  50      12.575  31.598  22.593  1.00 22.09           H  
ATOM    723  N   THR A  51      10.205  30.785  24.752  1.00 22.92           N  
ATOM    724  CA  THR A  51       9.530  29.718  25.474  1.00 22.92           C  
ATOM    725  C   THR A  51       9.070  28.634  24.492  1.00 22.92           C  
ATOM    726  O   THR A  51       8.435  28.935  23.483  1.00 22.92           O  
ATOM    727  CB  THR A  51       8.334  30.309  26.249  1.00 22.92           C  
ATOM    728  OG1 THR A  51       8.803  31.328  27.143  1.00 22.92           O  
ATOM    729  CG2 THR A  51       7.620  29.249  27.038  1.00 22.92           C  
ATOM    730  H   THR A  51       9.850  31.736  24.826  1.00 22.92           H  
ATOM    731  HA  THR A  51      10.232  29.272  26.180  1.00 22.92           H  
ATOM    732  HB  THR A  51       7.636  30.755  25.543  1.00 22.92           H  
ATOM    733  HG1 THR A  51       9.175  32.066  26.624  1.00 22.92           H  
ATOM    734 1HG2 THR A  51       6.778  29.692  27.574  1.00 22.92           H  
ATOM    735 2HG2 THR A  51       7.252  28.509  26.368  1.00 22.92           H  
ATOM    736 3HG2 THR A  51       8.302  28.796  27.756  1.00 22.92           H  
ATOM    737  N   LEU A  52       9.381  27.372  24.795  1.00 23.78           N  
ATOM    738  CA  LEU A  52       9.044  26.255  23.906  1.00 23.78           C  
ATOM    739  C   LEU A  52       7.781  25.491  24.305  1.00 23.78           C  
ATOM    740  O   LEU A  52       7.437  24.475  23.703  1.00 23.78           O  
ATOM    741  CB  LEU A  52      10.227  25.293  23.847  1.00 23.78           C  
ATOM    742  CG  LEU A  52      11.533  25.917  23.324  1.00 23.78           C  
ATOM    743  CD1 LEU A  52      12.638  24.873  23.351  1.00 23.78           C  
ATOM    744  CD2 LEU A  52      11.305  26.462  21.926  1.00 23.78           C  
ATOM    745  H   LEU A  52       9.897  27.190  25.642  1.00 23.78           H  
ATOM    746  HA  LEU A  52       8.887  26.660  22.906  1.00 23.78           H  
ATOM    747 1HB  LEU A  52      10.415  24.905  24.849  1.00 23.78           H  
ATOM    748 2HB  LEU A  52       9.969  24.458  23.196  1.00 23.78           H  
ATOM    749  HG  LEU A  52      11.831  26.741  23.980  1.00 23.78           H  
ATOM    750 1HD1 LEU A  52      13.567  25.319  22.995  1.00 23.78           H  
ATOM    751 2HD1 LEU A  52      12.776  24.517  24.372  1.00 23.78           H  
ATOM    752 3HD1 LEU A  52      12.365  24.038  22.708  1.00 23.78           H  
ATOM    753 1HD2 LEU A  52      12.227  26.917  21.559  1.00 23.78           H  
ATOM    754 2HD2 LEU A  52      11.010  25.652  21.261  1.00 23.78           H  
ATOM    755 3HD2 LEU A  52      10.517  27.218  21.955  1.00 23.78           H  
ATOM    756  N   GLU A  53       7.061  26.006  25.291  1.00 24.42           N  
ATOM    757  CA  GLU A  53       5.854  25.371  25.821  1.00 24.42           C  
ATOM    758  C   GLU A  53       4.772  25.190  24.764  1.00 24.42           C  
ATOM    759  O   GLU A  53       4.009  24.225  24.805  1.00 24.42           O  
ATOM    760  CB  GLU A  53       5.300  26.179  26.995  1.00 24.42           C  
ATOM    761  CG  GLU A  53       6.173  26.133  28.248  1.00 24.42           C  
ATOM    762  CD  GLU A  53       5.658  27.002  29.374  1.00 24.42           C  
ATOM    763  OE1 GLU A  53       4.727  27.741  29.156  1.00 24.42           O  
ATOM    764  OE2 GLU A  53       6.203  26.926  30.450  1.00 24.42           O  
ATOM    765  H   GLU A  53       7.390  26.860  25.713  1.00 24.42           H  
ATOM    766  HA  GLU A  53       6.128  24.379  26.190  1.00 24.42           H  
ATOM    767 1HB  GLU A  53       5.175  27.219  26.700  1.00 24.42           H  
ATOM    768 2HB  GLU A  53       4.314  25.796  27.263  1.00 24.42           H  
ATOM    769 1HG  GLU A  53       6.216  25.102  28.600  1.00 24.42           H  
ATOM    770 2HG  GLU A  53       7.184  26.436  27.987  1.00 24.42           H  
ATOM    771  N   GLY A  54       4.728  26.087  23.775  1.00 24.67           N  
ATOM    772  CA  GLY A  54       3.738  26.027  22.700  1.00 24.67           C  
ATOM    773  C   GLY A  54       3.813  24.714  21.907  1.00 24.67           C  
ATOM    774  O   GLY A  54       2.859  24.348  21.212  1.00 24.67           O  
ATOM    775  H   GLY A  54       5.396  26.843  23.785  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       2.741  26.137  23.126  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       3.892  26.869  22.026  1.00 24.67           H  
ATOM    778  N   ALA A  55       4.934  23.985  22.040  1.00 24.67           N  
ATOM    779  CA  ALA A  55       5.174  22.706  21.393  1.00 24.67           C  
ATOM    780  C   ALA A  55       4.135  21.666  21.803  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.945  20.670  21.109  1.00 24.67           O  
ATOM    782  CB  ALA A  55       6.560  22.197  21.727  1.00 24.67           C  
ATOM    783  H   ALA A  55       5.681  24.330  22.648  1.00 24.67           H  
ATOM    784  HA  ALA A  55       5.102  22.854  20.314  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       6.736  21.254  21.211  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       7.301  22.931  21.409  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       6.639  22.050  22.804  1.00 24.67           H  
ATOM    788  N   GLU A  56       3.447  21.874  22.934  1.00 24.67           N  
ATOM    789  CA  GLU A  56       2.433  20.917  23.378  1.00 24.67           C  
ATOM    790  C   GLU A  56       1.323  20.745  22.330  1.00 24.67           C  
ATOM    791  O   GLU A  56       0.612  19.742  22.336  1.00 24.67           O  
ATOM    792  CB  GLU A  56       1.787  21.344  24.708  1.00 24.67           C  
ATOM    793  CG  GLU A  56       0.878  22.591  24.634  1.00 24.67           C  
ATOM    794  CD  GLU A  56       0.251  22.973  25.974  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       0.430  22.250  26.930  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -0.420  23.983  26.027  1.00 24.67           O  
ATOM    797  H   GLU A  56       3.628  22.710  23.495  1.00 24.67           H  
ATOM    798  HA  GLU A  56       2.917  19.950  23.523  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       1.193  20.521  25.104  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       2.571  21.560  25.435  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       1.470  23.432  24.264  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       0.081  22.407  23.919  1.00 24.67           H  
ATOM    803  N   ALA A  57       1.154  21.738  21.441  1.00 24.67           N  
ATOM    804  CA  ALA A  57       0.126  21.690  20.417  1.00 24.67           C  
ATOM    805  C   ALA A  57       0.555  20.876  19.187  1.00 24.67           C  
ATOM    806  O   ALA A  57      -0.266  20.593  18.302  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -0.221  23.099  19.987  1.00 24.67           C  
ATOM    808  H   ALA A  57       1.772  22.551  21.470  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -0.754  21.212  20.845  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -1.014  23.074  19.242  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -0.555  23.665  20.857  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       0.668  23.571  19.562  1.00 24.67           H  
ATOM    813  N   GLU A  58       1.818  20.450  19.118  1.00 24.67           N  
ATOM    814  CA  GLU A  58       2.292  19.737  17.933  1.00 24.67           C  
ATOM    815  C   GLU A  58       1.928  18.256  18.006  1.00 24.67           C  
ATOM    816  O   GLU A  58       2.770  17.383  18.215  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.806  19.927  17.767  1.00 24.67           C  
ATOM    818  CG  GLU A  58       4.221  21.385  17.506  1.00 24.67           C  
ATOM    819  CD  GLU A  58       5.719  21.586  17.339  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       6.460  20.655  17.549  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       6.113  22.677  16.991  1.00 24.67           O  
ATOM    822  H   GLU A  58       2.470  20.633  19.879  1.00 24.67           H  
ATOM    823  HA  GLU A  58       1.806  20.161  17.055  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       4.318  19.589  18.669  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       4.164  19.320  16.936  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       3.718  21.733  16.605  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       3.868  21.996  18.339  1.00 24.67           H  
ATOM    828  N   THR A  59       0.636  18.007  17.811  1.00 24.67           N  
ATOM    829  CA  THR A  59       0.029  16.688  17.946  1.00 24.67           C  
ATOM    830  C   THR A  59      -0.377  16.047  16.615  1.00 24.67           C  
ATOM    831  O   THR A  59      -0.963  14.961  16.603  1.00 24.67           O  
ATOM    832  CB  THR A  59      -1.200  16.788  18.871  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -2.163  17.697  18.307  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -0.771  17.309  20.240  1.00 24.67           C  
ATOM    835  H   THR A  59       0.048  18.823  17.648  1.00 24.67           H  
ATOM    836  HA  THR A  59       0.755  16.031  18.420  1.00 24.67           H  
ATOM    837  HB  THR A  59      -1.655  15.805  18.981  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -1.749  18.565  18.170  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -1.639  17.381  20.894  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -0.043  16.628  20.679  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -0.323  18.293  20.135  1.00 24.67           H  
ATOM    842  N   SER A  60      -0.087  16.726  15.511  1.00 24.67           N  
ATOM    843  CA  SER A  60      -0.443  16.247  14.179  1.00 24.67           C  
ATOM    844  C   SER A  60       0.351  16.984  13.109  1.00 24.67           C  
ATOM    845  O   SER A  60       1.542  17.242  13.283  1.00 24.67           O  
ATOM    846  OXT SER A  60      -0.226  17.410  12.111  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.933  16.428  13.932  1.00 24.67           C  
ATOM    848  OG  SER A  60      -2.287  15.999  12.645  1.00 24.67           O  
ATOM    849  H   SER A  60       0.405  17.601  15.609  1.00 24.67           H  
ATOM    850  HA  SER A  60      -0.203  15.185  14.115  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -2.502  15.864  14.673  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -2.194  17.478  14.052  1.00 24.67           H  
ATOM    853  HG  SER A  60      -2.104  15.055  12.621  1.00 24.67           H  
ENDMDL

REMARK ID 643875 DOMAINID 637455 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -1.099   1.426  -0.445  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.227   0.832  -0.348  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.239   1.854   0.154  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.659   1.800   1.312  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.652   0.253  -1.704  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.008  -0.452  -1.712  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.292  -1.080  -3.077  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.646  -1.777  -3.106  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.918  -2.402  -4.431  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.703   1.006   0.247  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.039   2.421  -0.275  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.478   1.263  -1.366  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.191   0.017   0.375  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.093  -0.472  -2.029  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.680   1.042  -2.452  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.797   0.265  -1.478  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.015  -1.231  -0.951  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.514  -1.810  -3.308  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.277  -0.305  -3.842  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.425  -1.047  -2.893  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.668  -2.551  -2.339  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.822  -2.851  -4.413  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.204  -3.089  -4.632  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.910  -1.691  -5.147  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.629   2.797  -0.696  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.603   3.802  -0.289  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.948   5.054   0.267  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.315   5.811  -0.467  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.484   4.194  -1.480  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.492   5.302  -1.208  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.479   4.852  -0.159  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.184   5.700  -2.500  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.274   2.824  -1.640  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.234   3.369   0.490  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.035   3.315  -1.809  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.842   4.525  -2.294  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.973   6.144  -0.828  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.187   5.659   0.049  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.947   4.592   0.755  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.018   3.982  -0.522  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.891   6.511  -2.299  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.722   4.843  -2.905  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.441   6.037  -3.220  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.151   5.303   1.560  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.552   6.449   2.246  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.413   7.697   2.104  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.051   8.774   2.573  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.343   6.137   3.729  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.333   5.026   3.999  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.153   4.731   5.470  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.801   5.362   6.272  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.643   3.878   5.790  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.695   4.640   2.101  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.578   6.658   1.792  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.294   5.841   4.172  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.006   7.036   4.245  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.627   5.321   3.576  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.663   4.122   3.487  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.574   7.513   1.490  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.548   8.565   1.233  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.420   9.111  -0.188  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.278   9.860  -0.650  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.778   6.583   1.161  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.412   9.373   1.950  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.554   8.165   1.378  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.370   8.708  -0.904  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.202   9.122  -2.289  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.154  10.629  -2.367  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.393  11.262  -1.642  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.928   8.536  -2.867  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.681   8.100  -0.479  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.062   8.773  -2.859  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.822   8.844  -3.903  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.978   7.444  -2.814  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.069   8.888  -2.289  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.827  11.212  -3.350  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.827  12.667  -3.467  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.420  13.211  -3.635  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.082  14.260  -3.099  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.685  13.112  -4.652  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.183  12.895  -4.460  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.010  13.298  -5.658  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.436  13.616  -6.673  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.214  13.296  -5.553  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.410  10.655  -3.960  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.252  13.087  -2.554  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.379  12.567  -5.546  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.516  14.172  -4.842  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.514  13.464  -3.591  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.356  11.838  -4.248  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.572  12.462  -4.319  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.206  12.875  -4.597  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.593  13.206  -3.336  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.519  14.012  -3.383  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.510  11.786  -5.364  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.909  11.587  -4.690  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.252  13.774  -5.210  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.522  12.112  -5.602  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.029  11.566  -6.284  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.556  10.884  -4.748  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.287  12.537  -2.222  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.034  12.761  -0.990  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.377  13.806  -0.087  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.898  14.114   0.988  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.236  11.441  -0.238  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -2.106  10.426  -1.001  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.346   9.128  -0.253  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.845   8.977   0.836  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -3.051   8.298  -0.776  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.513  11.911  -2.203  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.019  13.136  -1.259  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.259  10.983  -0.052  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.699  11.637   0.726  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -3.068  10.889  -1.214  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.623  10.205  -1.953  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.764  14.346  -0.521  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.535  15.311   0.255  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.839  16.559  -0.557  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.897  17.173  -0.402  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.843  14.681   0.739  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.633  13.512   1.642  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.156  13.638   2.931  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.822  12.199   1.438  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.050  12.434   3.469  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.442  11.549   2.577  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.134  14.091  -1.436  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.959  15.618   1.128  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.416  14.343  -0.128  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.440  15.429   1.261  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.190  11.742   0.538  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.691  12.210   4.474  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.461  10.528   2.688  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.921  16.939  -1.425  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.120  18.121  -2.244  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.752  19.357  -1.445  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.172  19.321  -0.629  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.271  18.038  -3.516  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.587  16.841  -4.419  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.363  16.825  -5.601  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.045  16.904  -4.868  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.074  16.393  -1.519  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.170  18.186  -2.523  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.779  17.972  -3.229  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.417  18.950  -4.093  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.427  15.929  -3.860  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.151  15.962  -6.230  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.390  16.760  -5.235  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.238  17.734  -6.183  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.270  16.039  -5.495  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.216  17.818  -5.436  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.692  16.891  -3.989  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.460  20.450  -1.684  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.172  21.703  -1.003  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.810  22.807  -1.975  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.557  23.091  -2.912  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.382  22.136  -0.163  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.106  23.480   0.500  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.662  21.065   0.894  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.214  20.411  -2.356  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.328  21.544  -0.331  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.251  22.255  -0.810  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.971  23.776   1.089  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.913  24.236  -0.264  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.238  23.393   1.150  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.520  21.359   1.494  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.788  20.955   1.537  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.875  20.110   0.409  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.342  23.425  -1.759  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.757  24.510  -2.625  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.095  25.813  -2.249  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.016  26.166  -1.075  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.252  24.718  -2.582  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.616  25.861  -3.335  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.922  23.140  -0.984  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.460  24.261  -3.641  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.768  23.839  -2.967  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.555  24.844  -1.561  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.044  26.579  -3.004  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.313  26.551  -3.268  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.899  27.871  -3.115  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.057  28.907  -3.695  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.303  30.063  -3.924  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.265  27.919  -3.800  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.282  26.900  -3.236  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.661  27.210  -1.787  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.704  26.228  -1.264  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.124  26.551   0.136  1.00 24.67           N  
ATOM    188  H   LYS A  13       0.232  26.164  -4.199  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.031  28.088  -2.054  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.146  27.727  -4.867  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.692  28.916  -3.691  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.850  25.897  -3.281  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.183  26.912  -3.847  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.062  28.222  -1.725  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.771  27.148  -1.157  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.277  25.224  -1.283  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.577  26.252  -1.914  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.808  25.876   0.447  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.529  27.476   0.159  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.320  26.525   0.750  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.305  28.491  -3.940  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.292  29.358  -4.587  1.00 24.67           C  
ATOM    203  C   ARG A  14      -2.889  30.396  -3.641  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.082  30.381  -3.326  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.411  28.506  -5.168  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.983  27.570  -6.292  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -4.097  26.677  -6.743  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.473  25.705  -5.713  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.519  24.851  -5.808  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.278  24.858  -6.885  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.788  24.004  -4.825  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.585  27.544  -3.696  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.799  29.885  -5.404  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.861  27.907  -4.381  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.190  29.157  -5.566  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -2.643  28.154  -7.144  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.171  26.937  -5.934  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -4.977  27.279  -6.974  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.789  26.130  -7.629  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.903  25.675  -4.865  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -6.079  25.500  -7.639  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -7.057  24.219  -6.959  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.216  23.988  -3.995  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.568  23.368  -4.907  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.059  31.351  -3.247  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.419  32.420  -2.313  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.493  33.347  -2.888  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.194  34.039  -2.156  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.172  33.218  -1.937  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.178  32.428  -1.089  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.058  33.245  -0.757  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.043  32.439   0.077  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.280  33.213   0.378  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.098  31.271  -3.579  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.822  31.963  -1.410  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.661  33.542  -2.844  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -1.459  34.110  -1.384  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.656  32.123  -0.160  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.125  31.530  -1.633  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.550  33.558  -1.680  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       0.770  34.135  -0.199  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.568  32.154   1.012  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.317  31.535  -0.472  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.908  32.646   0.930  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.735  33.472  -0.488  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.040  34.047   0.894  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.600  33.353  -4.213  1.00 24.67           N  
ATOM    248  CA  SER A  16      -4.559  34.161  -4.957  1.00 24.67           C  
ATOM    249  C   SER A  16      -5.964  33.545  -5.010  1.00 24.67           C  
ATOM    250  O   SER A  16      -6.880  34.148  -5.571  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.052  34.400  -6.366  1.00 24.67           C  
ATOM    252  OG  SER A  16      -3.982  33.198  -7.091  1.00 24.67           O  
ATOM    253  H   SER A  16      -2.981  32.750  -4.733  1.00 24.67           H  
ATOM    254  HA  SER A  16      -4.639  35.125  -4.452  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -4.723  35.093  -6.874  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -3.068  34.865  -6.332  1.00 24.67           H  
ATOM    257  HG  SER A  16      -4.809  32.739  -6.910  1.00 24.67           H  
ATOM    258  N   HIS A  17      -6.136  32.329  -4.479  1.00 24.22           N  
ATOM    259  CA  HIS A  17      -7.433  31.665  -4.532  1.00 24.22           C  
ATOM    260  C   HIS A  17      -8.480  32.580  -3.863  1.00 24.22           C  
ATOM    261  O   HIS A  17      -8.184  33.163  -2.824  1.00 24.22           O  
ATOM    262  CB  HIS A  17      -7.354  30.313  -3.789  1.00 24.22           C  
ATOM    263  CG  HIS A  17      -8.536  29.383  -3.958  1.00 24.22           C  
ATOM    264  ND1 HIS A  17      -9.749  29.577  -3.325  1.00 24.22           N  
ATOM    265  CD2 HIS A  17      -8.674  28.258  -4.698  1.00 24.22           C  
ATOM    266  CE1 HIS A  17     -10.579  28.607  -3.670  1.00 24.22           C  
ATOM    267  NE2 HIS A  17      -9.951  27.795  -4.501  1.00 24.22           N  
ATOM    268  H   HIS A  17      -5.361  31.845  -4.022  1.00 24.22           H  
ATOM    269  HA  HIS A  17      -7.683  31.481  -5.567  1.00 24.22           H  
ATOM    270 1HB  HIS A  17      -6.465  29.776  -4.127  1.00 24.22           H  
ATOM    271 2HB  HIS A  17      -7.224  30.505  -2.727  1.00 24.22           H  
ATOM    272  HD2 HIS A  17      -7.907  27.803  -5.331  1.00 24.22           H  
ATOM    273  HE1 HIS A  17     -11.608  28.499  -3.321  1.00 24.22           H  
ATOM    274  HE2 HIS A  17     -10.340  26.968  -4.926  1.00 24.22           H  
ATOM    275  N   PRO A  18      -9.701  32.735  -4.429  1.00 22.88           N  
ATOM    276  CA  PRO A  18     -10.787  33.559  -3.912  1.00 22.88           C  
ATOM    277  C   PRO A  18     -11.370  33.127  -2.562  1.00 22.88           C  
ATOM    278  O   PRO A  18     -12.043  33.924  -1.911  1.00 22.88           O  
ATOM    279  CB  PRO A  18     -11.834  33.472  -5.027  1.00 22.88           C  
ATOM    280  CG  PRO A  18     -11.526  32.194  -5.759  1.00 22.88           C  
ATOM    281  CD  PRO A  18     -10.027  32.075  -5.712  1.00 22.88           C  
ATOM    282  HA  PRO A  18     -10.417  34.589  -3.828  1.00 22.88           H  
ATOM    283 1HB  PRO A  18     -12.834  33.492  -4.584  1.00 22.88           H  
ATOM    284 2HB  PRO A  18     -11.756  34.352  -5.675  1.00 22.88           H  
ATOM    285 1HG  PRO A  18     -12.024  31.343  -5.264  1.00 22.88           H  
ATOM    286 2HG  PRO A  18     -11.911  32.234  -6.784  1.00 22.88           H  
ATOM    287 1HD  PRO A  18      -9.796  31.016  -5.720  1.00 22.88           H  
ATOM    288 2HD  PRO A  18      -9.557  32.617  -6.542  1.00 22.88           H  
ATOM    289  N   LEU A  19     -11.146  31.871  -2.149  1.00 20.84           N  
ATOM    290  CA  LEU A  19     -11.659  31.391  -0.866  1.00 20.84           C  
ATOM    291  C   LEU A  19     -13.171  31.587  -0.738  1.00 20.84           C  
ATOM    292  O   LEU A  19     -13.666  32.176   0.233  1.00 20.84           O  
ATOM    293  CB  LEU A  19     -10.920  32.096   0.270  1.00 20.84           C  
ATOM    294  CG  LEU A  19      -9.399  31.908   0.233  1.00 20.84           C  
ATOM    295  CD1 LEU A  19      -8.768  32.706   1.344  1.00 20.84           C  
ATOM    296  CD2 LEU A  19      -9.065  30.430   0.324  1.00 20.84           C  
ATOM    297  H   LEU A  19     -10.592  31.218  -2.698  1.00 20.84           H  
ATOM    298  HA  LEU A  19     -11.451  30.323  -0.801  1.00 20.84           H  
ATOM    299 1HB  LEU A  19     -11.133  33.162   0.242  1.00 20.84           H  
ATOM    300 2HB  LEU A  19     -11.284  31.702   1.212  1.00 20.84           H  
ATOM    301  HG  LEU A  19      -9.016  32.292  -0.698  1.00 20.84           H  
ATOM    302 1HD1 LEU A  19      -7.682  32.591   1.304  1.00 20.84           H  
ATOM    303 2HD1 LEU A  19      -9.027  33.759   1.222  1.00 20.84           H  
ATOM    304 3HD1 LEU A  19      -9.137  32.348   2.300  1.00 20.84           H  
ATOM    305 1HD2 LEU A  19      -7.982  30.296   0.280  1.00 20.84           H  
ATOM    306 2HD2 LEU A  19      -9.443  30.028   1.259  1.00 20.84           H  
ATOM    307 3HD2 LEU A  19      -9.528  29.904  -0.513  1.00 20.84           H  
ATOM    308  N   LYS A  20     -13.923  31.065  -1.702  1.00 18.53           N  
ATOM    309  CA  LYS A  20     -15.367  31.267  -1.753  1.00 18.53           C  
ATOM    310  C   LYS A  20     -16.164  30.479  -0.720  1.00 18.53           C  
ATOM    311  O   LYS A  20     -16.858  29.516  -1.045  1.00 18.53           O  
ATOM    312  CB  LYS A  20     -15.906  30.925  -3.139  1.00 18.53           C  
ATOM    313  CG  LYS A  20     -15.406  31.830  -4.251  1.00 18.53           C  
ATOM    314  CD  LYS A  20     -16.027  31.453  -5.594  1.00 18.53           C  
ATOM    315  CE  LYS A  20     -15.554  32.367  -6.717  1.00 18.53           C  
ATOM    316  NZ  LYS A  20     -16.182  32.004  -8.023  1.00 18.53           N  
ATOM    317  H   LYS A  20     -13.468  30.558  -2.449  1.00 18.53           H  
ATOM    318  HA  LYS A  20     -15.558  32.328  -1.563  1.00 18.53           H  
ATOM    319 1HB  LYS A  20     -15.633  29.900  -3.388  1.00 18.53           H  
ATOM    320 2HB  LYS A  20     -16.996  30.980  -3.125  1.00 18.53           H  
ATOM    321 1HG  LYS A  20     -15.640  32.869  -4.014  1.00 18.53           H  
ATOM    322 2HG  LYS A  20     -14.331  31.724  -4.318  1.00 18.53           H  
ATOM    323 1HD  LYS A  20     -15.755  30.428  -5.838  1.00 18.53           H  
ATOM    324 2HD  LYS A  20     -17.113  31.516  -5.521  1.00 18.53           H  
ATOM    325 1HE  LYS A  20     -15.810  33.396  -6.472  1.00 18.53           H  
ATOM    326 2HE  LYS A  20     -14.473  32.287  -6.814  1.00 18.53           H  
ATOM    327 1HZ  LYS A  20     -15.850  32.628  -8.745  1.00 18.53           H  
ATOM    328 2HZ  LYS A  20     -15.940  31.054  -8.263  1.00 18.53           H  
ATOM    329 3HZ  LYS A  20     -17.187  32.085  -7.945  1.00 18.53           H  
ATOM    330  N   LEU A  21     -16.065  30.909   0.526  1.00 16.22           N  
ATOM    331  CA  LEU A  21     -16.788  30.302   1.636  1.00 16.22           C  
ATOM    332  C   LEU A  21     -18.285  30.388   1.363  1.00 16.22           C  
ATOM    333  O   LEU A  21     -18.795  31.460   1.045  1.00 16.22           O  
ATOM    334  CB  LEU A  21     -16.422  30.993   2.955  1.00 16.22           C  
ATOM    335  CG  LEU A  21     -17.072  30.432   4.231  1.00 16.22           C  
ATOM    336  CD1 LEU A  21     -16.576  29.023   4.486  1.00 16.22           C  
ATOM    337  CD2 LEU A  21     -16.734  31.345   5.397  1.00 16.22           C  
ATOM    338  H   LEU A  21     -15.424  31.686   0.687  1.00 16.22           H  
ATOM    339  HA  LEU A  21     -16.506  29.248   1.700  1.00 16.22           H  
ATOM    340 1HB  LEU A  21     -15.339  30.947   3.078  1.00 16.22           H  
ATOM    341 2HB  LEU A  21     -16.706  32.045   2.878  1.00 16.22           H  
ATOM    342  HG  LEU A  21     -18.127  30.398   4.112  1.00 16.22           H  
ATOM    343 1HD1 LEU A  21     -17.044  28.632   5.389  1.00 16.22           H  
ATOM    344 2HD1 LEU A  21     -16.837  28.387   3.642  1.00 16.22           H  
ATOM    345 3HD1 LEU A  21     -15.495  29.033   4.614  1.00 16.22           H  
ATOM    346 1HD2 LEU A  21     -17.193  30.970   6.300  1.00 16.22           H  
ATOM    347 2HD2 LEU A  21     -15.653  31.383   5.530  1.00 16.22           H  
ATOM    348 3HD2 LEU A  21     -17.113  32.347   5.191  1.00 16.22           H  
ATOM    349  N   ALA A  22     -18.986  29.265   1.497  1.00 13.98           N  
ATOM    350  CA  ALA A  22     -20.424  29.147   1.214  1.00 13.98           C  
ATOM    351  C   ALA A  22     -21.334  29.639   2.340  1.00 13.98           C  
ATOM    352  O   ALA A  22     -22.560  29.609   2.229  1.00 13.98           O  
ATOM    353  CB  ALA A  22     -20.761  27.696   0.928  1.00 13.98           C  
ATOM    354  H   ALA A  22     -18.489  28.432   1.775  1.00 13.98           H  
ATOM    355  HA  ALA A  22     -20.635  29.750   0.328  1.00 13.98           H  
ATOM    356 1HB  ALA A  22     -21.816  27.610   0.670  1.00 13.98           H  
ATOM    357 2HB  ALA A  22     -20.153  27.341   0.094  1.00 13.98           H  
ATOM    358 3HB  ALA A  22     -20.551  27.096   1.812  1.00 13.98           H  
ATOM    359  N   LEU A  23     -20.761  30.077   3.437  1.00 12.13           N  
ATOM    360  CA  LEU A  23     -21.565  30.477   4.579  1.00 12.13           C  
ATOM    361  C   LEU A  23     -22.090  31.902   4.482  1.00 12.13           C  
ATOM    362  O   LEU A  23     -21.649  32.789   5.212  1.00 12.13           O  
ATOM    363  CB  LEU A  23     -20.759  30.332   5.867  1.00 12.13           C  
ATOM    364  CG  LEU A  23     -20.269  28.929   6.150  1.00 12.13           C  
ATOM    365  CD1 LEU A  23     -19.492  28.924   7.447  1.00 12.13           C  
ATOM    366  CD2 LEU A  23     -21.447  27.999   6.193  1.00 12.13           C  
ATOM    367  H   LEU A  23     -19.758  30.124   3.474  1.00 12.13           H  
ATOM    368  HA  LEU A  23     -22.422  29.810   4.640  1.00 12.13           H  
ATOM    369 1HB  LEU A  23     -19.892  30.984   5.811  1.00 12.13           H  
ATOM    370 2HB  LEU A  23     -21.372  30.655   6.705  1.00 12.13           H  
ATOM    371  HG  LEU A  23     -19.595  28.609   5.355  1.00 12.13           H  
ATOM    372 1HD1 LEU A  23     -19.129  27.917   7.653  1.00 12.13           H  
ATOM    373 2HD1 LEU A  23     -18.653  29.598   7.376  1.00 12.13           H  
ATOM    374 3HD1 LEU A  23     -20.147  29.245   8.259  1.00 12.13           H  
ATOM    375 1HD2 LEU A  23     -21.103  26.983   6.389  1.00 12.13           H  
ATOM    376 2HD2 LEU A  23     -22.117  28.310   6.983  1.00 12.13           H  
ATOM    377 3HD2 LEU A  23     -21.971  28.029   5.237  1.00 12.13           H  
ATOM    378  N   ASP A  24     -23.052  32.113   3.585  1.00 11.00           N  
ATOM    379  CA  ASP A  24     -23.644  33.443   3.436  1.00 11.00           C  
ATOM    380  C   ASP A  24     -25.166  33.460   3.218  1.00 11.00           C  
ATOM    381  O   ASP A  24     -25.707  34.471   2.778  1.00 11.00           O  
ATOM    382  CB  ASP A  24     -22.942  34.260   2.335  1.00 11.00           C  
ATOM    383  CG  ASP A  24     -23.053  33.719   0.889  1.00 11.00           C  
ATOM    384  OD1 ASP A  24     -23.661  32.703   0.674  1.00 11.00           O  
ATOM    385  OD2 ASP A  24     -22.528  34.370   0.012  1.00 11.00           O  
ATOM    386  H   ASP A  24     -23.319  31.321   2.998  1.00 11.00           H  
ATOM    387  HA  ASP A  24     -23.458  33.981   4.358  1.00 11.00           H  
ATOM    388 1HB  ASP A  24     -23.338  35.276   2.347  1.00 11.00           H  
ATOM    389 2HB  ASP A  24     -21.881  34.335   2.583  1.00 11.00           H  
ATOM    390  N   GLU A  25     -25.874  32.369   3.546  1.00 10.70           N  
ATOM    391  CA  GLU A  25     -27.331  32.361   3.336  1.00 10.70           C  
ATOM    392  C   GLU A  25     -28.100  33.094   4.438  1.00 10.70           C  
ATOM    393  O   GLU A  25     -28.899  33.987   4.162  1.00 10.70           O  
ATOM    394  CB  GLU A  25     -27.858  30.922   3.246  1.00 10.70           C  
ATOM    395  CG  GLU A  25     -27.415  30.158   2.001  1.00 10.70           C  
ATOM    396  CD  GLU A  25     -27.911  28.723   1.961  1.00 10.70           C  
ATOM    397  OE1 GLU A  25     -28.529  28.297   2.911  1.00 10.70           O  
ATOM    398  OE2 GLU A  25     -27.671  28.060   0.980  1.00 10.70           O  
ATOM    399  H   GLU A  25     -25.397  31.555   3.906  1.00 10.70           H  
ATOM    400  HA  GLU A  25     -27.542  32.867   2.389  1.00 10.70           H  
ATOM    401 1HB  GLU A  25     -27.530  30.360   4.122  1.00 10.70           H  
ATOM    402 2HB  GLU A  25     -28.948  30.940   3.260  1.00 10.70           H  
ATOM    403 1HG  GLU A  25     -27.788  30.683   1.121  1.00 10.70           H  
ATOM    404 2HG  GLU A  25     -26.326  30.166   1.957  1.00 10.70           H  
ATOM    405  N   GLY A  26     -27.854  32.720   5.693  1.00 11.26           N  
ATOM    406  CA  GLY A  26     -28.527  33.348   6.830  1.00 11.26           C  
ATOM    407  C   GLY A  26     -27.534  34.122   7.687  1.00 11.26           C  
ATOM    408  O   GLY A  26     -27.875  34.671   8.738  1.00 11.26           O  
ATOM    409  H   GLY A  26     -27.203  31.971   5.862  1.00 11.26           H  
ATOM    410 1HA  GLY A  26     -29.306  34.021   6.472  1.00 11.26           H  
ATOM    411 2HA  GLY A  26     -29.014  32.582   7.432  1.00 11.26           H  
ATOM    412  N   TYR A  27     -26.303  34.209   7.220  1.00 12.63           N  
ATOM    413  CA  TYR A  27     -25.232  34.829   7.983  1.00 12.63           C  
ATOM    414  C   TYR A  27     -25.171  36.332   7.749  1.00 12.63           C  
ATOM    415  O   TYR A  27     -24.226  36.854   7.152  1.00 12.63           O  
ATOM    416  CB  TYR A  27     -23.921  34.152   7.602  1.00 12.63           C  
ATOM    417  CG  TYR A  27     -23.912  32.676   7.953  1.00 12.63           C  
ATOM    418  CD1 TYR A  27     -24.355  31.754   7.019  1.00 12.63           C  
ATOM    419  CD2 TYR A  27     -23.468  32.244   9.188  1.00 12.63           C  
ATOM    420  CE1 TYR A  27     -24.362  30.413   7.314  1.00 12.63           C  
ATOM    421  CE2 TYR A  27     -23.472  30.895   9.491  1.00 12.63           C  
ATOM    422  CZ  TYR A  27     -23.922  29.983   8.565  1.00 12.63           C  
ATOM    423  OH  TYR A  27     -23.942  28.638   8.879  1.00 12.63           O  
ATOM    424  H   TYR A  27     -26.100  33.803   6.318  1.00 12.63           H  
ATOM    425  HA  TYR A  27     -25.421  34.666   9.048  1.00 12.63           H  
ATOM    426 1HB  TYR A  27     -23.748  34.256   6.546  1.00 12.63           H  
ATOM    427 2HB  TYR A  27     -23.092  34.636   8.119  1.00 12.63           H  
ATOM    428  HD1 TYR A  27     -24.698  32.097   6.056  1.00 12.63           H  
ATOM    429  HD2 TYR A  27     -23.113  32.968   9.923  1.00 12.63           H  
ATOM    430  HE1 TYR A  27     -24.713  29.690   6.576  1.00 12.63           H  
ATOM    431  HE2 TYR A  27     -23.130  30.556  10.465  1.00 12.63           H  
ATOM    432  HH  TYR A  27     -24.214  28.131   8.109  1.00 12.63           H  
ATOM    433  N   GLY A  28     -26.212  37.010   8.205  1.00 14.64           N  
ATOM    434  CA  GLY A  28     -26.346  38.452   8.046  1.00 14.64           C  
ATOM    435  C   GLY A  28     -25.963  39.186   9.319  1.00 14.64           C  
ATOM    436  O   GLY A  28     -25.327  38.619  10.210  1.00 14.64           O  
ATOM    437  H   GLY A  28     -26.939  36.465   8.671  1.00 14.64           H  
ATOM    438 1HA  GLY A  28     -25.716  38.788   7.225  1.00 14.64           H  
ATOM    439 2HA  GLY A  28     -27.372  38.692   7.781  1.00 14.64           H  
ATOM    440  N   VAL A  29     -26.356  40.452   9.403  1.00 17.20           N  
ATOM    441  CA  VAL A  29     -26.057  41.280  10.561  1.00 17.20           C  
ATOM    442  C   VAL A  29     -27.343  41.849  11.140  1.00 17.20           C  
ATOM    443  O   VAL A  29     -28.159  42.421  10.417  1.00 17.20           O  
ATOM    444  CB  VAL A  29     -25.092  42.422  10.183  1.00 17.20           C  
ATOM    445  CG1 VAL A  29     -24.814  43.304  11.403  1.00 17.20           C  
ATOM    446  CG2 VAL A  29     -23.792  41.831   9.643  1.00 17.20           C  
ATOM    447  H   VAL A  29     -26.879  40.856   8.635  1.00 17.20           H  
ATOM    448  HA  VAL A  29     -25.576  40.663  11.324  1.00 17.20           H  
ATOM    449  HB  VAL A  29     -25.555  43.050   9.423  1.00 17.20           H  
ATOM    450 1HG1 VAL A  29     -24.138  44.113  11.121  1.00 17.20           H  
ATOM    451 2HG1 VAL A  29     -25.743  43.728  11.767  1.00 17.20           H  
ATOM    452 3HG1 VAL A  29     -24.353  42.705  12.188  1.00 17.20           H  
ATOM    453 1HG2 VAL A  29     -23.113  42.640   9.370  1.00 17.20           H  
ATOM    454 2HG2 VAL A  29     -23.330  41.210  10.412  1.00 17.20           H  
ATOM    455 3HG2 VAL A  29     -23.996  41.224   8.764  1.00 17.20           H  
ATOM    456  N   ASP A  30     -27.537  41.675  12.441  1.00 19.71           N  
ATOM    457  CA  ASP A  30     -28.733  42.187  13.101  1.00 19.71           C  
ATOM    458  C   ASP A  30     -28.803  43.699  12.939  1.00 19.71           C  
ATOM    459  O   ASP A  30     -27.787  44.383  13.087  1.00 19.71           O  
ATOM    460  CB  ASP A  30     -28.758  41.840  14.584  1.00 19.71           C  
ATOM    461  CG  ASP A  30     -30.129  42.094  15.178  1.00 19.71           C  
ATOM    462  OD1 ASP A  30     -30.904  41.165  15.210  1.00 19.71           O  
ATOM    463  OD2 ASP A  30     -30.425  43.215  15.550  1.00 19.71           O  
ATOM    464  H   ASP A  30     -26.842  41.178  12.977  1.00 19.71           H  
ATOM    465  HA  ASP A  30     -29.610  41.748  12.624  1.00 19.71           H  
ATOM    466 1HB  ASP A  30     -28.496  40.793  14.733  1.00 19.71           H  
ATOM    467 2HB  ASP A  30     -28.027  42.443  15.118  1.00 19.71           H  
ATOM    468  N   SER A  31     -29.992  44.233  12.671  1.00 21.14           N  
ATOM    469  CA  SER A  31     -30.151  45.678  12.487  1.00 21.14           C  
ATOM    470  C   SER A  31     -29.781  46.522  13.716  1.00 21.14           C  
ATOM    471  O   SER A  31     -29.486  47.711  13.573  1.00 21.14           O  
ATOM    472  CB  SER A  31     -31.569  45.996  12.056  1.00 21.14           C  
ATOM    473  OG  SER A  31     -32.486  45.706  13.072  1.00 21.14           O  
ATOM    474  H   SER A  31     -30.797  43.628  12.587  1.00 21.14           H  
ATOM    475  HA  SER A  31     -29.484  45.977  11.673  1.00 21.14           H  
ATOM    476 1HB  SER A  31     -31.636  47.052  11.798  1.00 21.14           H  
ATOM    477 2HB  SER A  31     -31.816  45.423  11.165  1.00 21.14           H  
ATOM    478  HG  SER A  31     -32.159  46.163  13.868  1.00 21.14           H  
ATOM    479  N   ASP A  32     -29.763  45.922  14.917  1.00 21.10           N  
ATOM    480  CA  ASP A  32     -29.374  46.666  16.113  1.00 21.10           C  
ATOM    481  C   ASP A  32     -27.876  46.521  16.422  1.00 21.10           C  
ATOM    482  O   ASP A  32     -27.392  47.030  17.434  1.00 21.10           O  
ATOM    483  CB  ASP A  32     -30.218  46.265  17.327  1.00 21.10           C  
ATOM    484  CG  ASP A  32     -31.692  46.728  17.222  1.00 21.10           C  
ATOM    485  OD1 ASP A  32     -31.954  47.683  16.521  1.00 21.10           O  
ATOM    486  OD2 ASP A  32     -32.528  46.143  17.868  1.00 21.10           O  
ATOM    487  H   ASP A  32     -30.010  44.926  15.017  1.00 21.10           H  
ATOM    488  HA  ASP A  32     -29.568  47.724  15.931  1.00 21.10           H  
ATOM    489 1HB  ASP A  32     -30.208  45.171  17.415  1.00 21.10           H  
ATOM    490 2HB  ASP A  32     -29.776  46.673  18.234  1.00 21.10           H  
ATOM    491  N   GLY A  33     -27.141  45.809  15.555  1.00 20.06           N  
ATOM    492  CA  GLY A  33     -25.702  45.621  15.720  1.00 20.06           C  
ATOM    493  C   GLY A  33     -25.287  44.501  16.678  1.00 20.06           C  
ATOM    494  O   GLY A  33     -24.102  44.360  16.981  1.00 20.06           O  
ATOM    495  H   GLY A  33     -27.577  45.403  14.729  1.00 20.06           H  
ATOM    496 1HA  GLY A  33     -25.276  45.418  14.736  1.00 20.06           H  
ATOM    497 2HA  GLY A  33     -25.261  46.559  16.054  1.00 20.06           H  
ATOM    498  N   SER A  34     -26.243  43.704  17.155  1.00 18.73           N  
ATOM    499  CA  SER A  34     -25.924  42.649  18.113  1.00 18.73           C  
ATOM    500  C   SER A  34     -26.903  41.482  18.077  1.00 18.73           C  
ATOM    501  O   SER A  34     -28.098  41.668  17.872  1.00 18.73           O  
ATOM    502  CB  SER A  34     -25.890  43.230  19.510  1.00 18.73           C  
ATOM    503  OG  SER A  34     -25.590  42.242  20.457  1.00 18.73           O  
ATOM    504  H   SER A  34     -27.199  43.850  16.865  1.00 18.73           H  
ATOM    505  HA  SER A  34     -24.936  42.263  17.873  1.00 18.73           H  
ATOM    506 1HB  SER A  34     -25.143  44.023  19.559  1.00 18.73           H  
ATOM    507 2HB  SER A  34     -26.856  43.675  19.737  1.00 18.73           H  
ATOM    508  HG  SER A  34     -26.255  41.543  20.341  1.00 18.73           H  
ATOM    509  N   GLU A  35     -26.376  40.281  18.320  1.00 17.50           N  
ATOM    510  CA  GLU A  35     -27.150  39.039  18.374  1.00 17.50           C  
ATOM    511  C   GLU A  35     -27.862  38.868  19.714  1.00 17.50           C  
ATOM    512  O   GLU A  35     -27.385  39.359  20.744  1.00 17.50           O  
ATOM    513  CB  GLU A  35     -26.234  37.836  18.128  1.00 17.50           C  
ATOM    514  CG  GLU A  35     -25.591  37.812  16.752  1.00 17.50           C  
ATOM    515  CD  GLU A  35     -24.714  36.596  16.525  1.00 17.50           C  
ATOM    516  OE1 GLU A  35     -24.692  35.736  17.374  1.00 17.50           O  
ATOM    517  OE2 GLU A  35     -24.067  36.535  15.504  1.00 17.50           O  
ATOM    518  H   GLU A  35     -25.377  40.231  18.471  1.00 17.50           H  
ATOM    519  HA  GLU A  35     -27.908  39.072  17.591  1.00 17.50           H  
ATOM    520 1HB  GLU A  35     -25.440  37.825  18.875  1.00 17.50           H  
ATOM    521 2HB  GLU A  35     -26.806  36.914  18.245  1.00 17.50           H  
ATOM    522 1HG  GLU A  35     -26.376  37.827  15.997  1.00 17.50           H  
ATOM    523 2HG  GLU A  35     -24.991  38.713  16.632  1.00 17.50           H  
ATOM    524  N   ASP A  36     -28.938  38.067  19.718  1.00 16.65           N  
ATOM    525  CA  ASP A  36     -29.716  37.793  20.935  1.00 16.65           C  
ATOM    526  C   ASP A  36     -28.838  37.276  22.069  1.00 16.65           C  
ATOM    527  O   ASP A  36     -29.090  37.578  23.232  1.00 16.65           O  
ATOM    528  CB  ASP A  36     -30.808  36.758  20.653  1.00 16.65           C  
ATOM    529  CG  ASP A  36     -31.957  37.287  19.801  1.00 16.65           C  
ATOM    530  OD1 ASP A  36     -32.070  38.478  19.647  1.00 16.65           O  
ATOM    531  OD2 ASP A  36     -32.712  36.484  19.308  1.00 16.65           O  
ATOM    532  H   ASP A  36     -29.254  37.678  18.842  1.00 16.65           H  
ATOM    533  HA  ASP A  36     -30.186  38.722  21.261  1.00 16.65           H  
ATOM    534 1HB  ASP A  36     -30.372  35.897  20.148  1.00 16.65           H  
ATOM    535 2HB  ASP A  36     -31.219  36.404  21.599  1.00 16.65           H  
ATOM    536  N   THR A  37     -27.834  36.463  21.721  1.00 16.12           N  
ATOM    537  CA  THR A  37     -26.806  35.961  22.644  1.00 16.12           C  
ATOM    538  C   THR A  37     -27.231  34.994  23.765  1.00 16.12           C  
ATOM    539  O   THR A  37     -26.642  33.930  23.927  1.00 16.12           O  
ATOM    540  CB  THR A  37     -26.075  37.157  23.287  1.00 16.12           C  
ATOM    541  OG1 THR A  37     -25.487  37.972  22.250  1.00 16.12           O  
ATOM    542  CG2 THR A  37     -24.981  36.660  24.221  1.00 16.12           C  
ATOM    543  H   THR A  37     -27.740  36.245  20.743  1.00 16.12           H  
ATOM    544  HA  THR A  37     -26.076  35.428  22.031  1.00 16.12           H  
ATOM    545  HB  THR A  37     -26.766  37.764  23.867  1.00 16.12           H  
ATOM    546  HG1 THR A  37     -26.200  38.481  21.774  1.00 16.12           H  
ATOM    547 1HG2 THR A  37     -24.468  37.513  24.664  1.00 16.12           H  
ATOM    548 2HG2 THR A  37     -25.424  36.052  25.010  1.00 16.12           H  
ATOM    549 3HG2 THR A  37     -24.270  36.061  23.658  1.00 16.12           H  
ATOM    550  N   GLU A  38     -28.235  35.388  24.544  1.00 15.77           N  
ATOM    551  CA  GLU A  38     -28.696  34.648  25.716  1.00 15.77           C  
ATOM    552  C   GLU A  38     -29.243  33.244  25.462  1.00 15.77           C  
ATOM    553  O   GLU A  38     -29.190  32.405  26.364  1.00 15.77           O  
ATOM    554  CB  GLU A  38     -29.760  35.457  26.456  1.00 15.77           C  
ATOM    555  CG  GLU A  38     -29.230  36.715  27.123  1.00 15.77           C  
ATOM    556  CD  GLU A  38     -30.288  37.475  27.896  1.00 15.77           C  
ATOM    557  OE1 GLU A  38     -31.445  37.067  27.887  1.00 15.77           O  
ATOM    558  OE2 GLU A  38     -29.951  38.461  28.498  1.00 15.77           O  
ATOM    559  H   GLU A  38     -28.662  36.276  24.319  1.00 15.77           H  
ATOM    560  HA  GLU A  38     -27.842  34.542  26.384  1.00 15.77           H  
ATOM    561 1HB  GLU A  38     -30.540  35.754  25.751  1.00 15.77           H  
ATOM    562 2HB  GLU A  38     -30.227  34.835  27.217  1.00 15.77           H  
ATOM    563 1HG  GLU A  38     -28.428  36.436  27.805  1.00 15.77           H  
ATOM    564 2HG  GLU A  38     -28.802  37.362  26.351  1.00 15.77           H  
ATOM    565  N   VAL A  39     -29.840  32.990  24.286  1.00 15.50           N  
ATOM    566  CA  VAL A  39     -30.451  31.689  23.902  1.00 15.50           C  
ATOM    567  C   VAL A  39     -31.723  31.308  24.682  1.00 15.50           C  
ATOM    568  O   VAL A  39     -32.733  30.944  24.078  1.00 15.50           O  
ATOM    569  CB  VAL A  39     -29.434  30.532  24.003  1.00 15.50           C  
ATOM    570  CG1 VAL A  39     -30.134  29.202  23.743  1.00 15.50           C  
ATOM    571  CG2 VAL A  39     -28.323  30.762  22.997  1.00 15.50           C  
ATOM    572  H   VAL A  39     -29.852  33.742  23.609  1.00 15.50           H  
ATOM    573  HA  VAL A  39     -30.731  31.770  22.853  1.00 15.50           H  
ATOM    574  HB  VAL A  39     -29.021  30.483  25.000  1.00 15.50           H  
ATOM    575 1HG1 VAL A  39     -29.412  28.390  23.822  1.00 15.50           H  
ATOM    576 2HG1 VAL A  39     -30.913  29.063  24.477  1.00 15.50           H  
ATOM    577 3HG1 VAL A  39     -30.568  29.205  22.745  1.00 15.50           H  
ATOM    578 1HG2 VAL A  39     -27.603  29.951  23.066  1.00 15.50           H  
ATOM    579 2HG2 VAL A  39     -28.745  30.792  21.994  1.00 15.50           H  
ATOM    580 3HG2 VAL A  39     -27.827  31.709  23.210  1.00 15.50           H  
ATOM    581  N   LYS A  40     -31.664  31.387  26.008  1.00 15.05           N  
ATOM    582  CA  LYS A  40     -32.762  31.091  26.923  1.00 15.05           C  
ATOM    583  C   LYS A  40     -33.291  29.659  26.815  1.00 15.05           C  
ATOM    584  O   LYS A  40     -34.496  29.427  26.741  1.00 15.05           O  
ATOM    585  CB  LYS A  40     -33.902  32.088  26.703  1.00 15.05           C  
ATOM    586  CG  LYS A  40     -33.497  33.556  26.906  1.00 15.05           C  
ATOM    587  CD  LYS A  40     -34.691  34.493  26.772  1.00 15.05           C  
ATOM    588  CE  LYS A  40     -34.265  35.959  26.874  1.00 15.05           C  
ATOM    589  NZ  LYS A  40     -33.809  36.319  28.246  1.00 15.05           N  
ATOM    590  H   LYS A  40     -30.777  31.681  26.397  1.00 15.05           H  
ATOM    591  HA  LYS A  40     -32.392  31.220  27.940  1.00 15.05           H  
ATOM    592 1HB  LYS A  40     -34.322  31.978  25.704  1.00 15.05           H  
ATOM    593 2HB  LYS A  40     -34.705  31.874  27.411  1.00 15.05           H  
ATOM    594 1HG  LYS A  40     -33.055  33.686  27.894  1.00 15.05           H  
ATOM    595 2HG  LYS A  40     -32.751  33.836  26.161  1.00 15.05           H  
ATOM    596 1HD  LYS A  40     -35.174  34.335  25.807  1.00 15.05           H  
ATOM    597 2HD  LYS A  40     -35.413  34.279  27.559  1.00 15.05           H  
ATOM    598 1HE  LYS A  40     -33.442  36.134  26.183  1.00 15.05           H  
ATOM    599 2HE  LYS A  40     -35.102  36.599  26.602  1.00 15.05           H  
ATOM    600 1HZ  LYS A  40     -33.520  37.301  28.255  1.00 15.05           H  
ATOM    601 2HZ  LYS A  40     -34.555  36.179  28.902  1.00 15.05           H  
ATOM    602 3HZ  LYS A  40     -33.019  35.746  28.518  1.00 15.05           H  
ATOM    603  N   ASP A  41     -32.354  28.707  26.827  1.00 14.41           N  
ATOM    604  CA  ASP A  41     -32.632  27.269  26.779  1.00 14.41           C  
ATOM    605  C   ASP A  41     -33.494  26.805  25.603  1.00 14.41           C  
ATOM    606  O   ASP A  41     -34.376  25.958  25.768  1.00 14.41           O  
ATOM    607  CB  ASP A  41     -33.294  26.817  28.082  1.00 14.41           C  
ATOM    608  CG  ASP A  41     -32.397  27.023  29.299  1.00 14.41           C  
ATOM    609  OD1 ASP A  41     -31.203  26.879  29.167  1.00 14.41           O  
ATOM    610  OD2 ASP A  41     -32.911  27.343  30.343  1.00 14.41           O  
ATOM    611  H   ASP A  41     -31.393  29.008  26.882  1.00 14.41           H  
ATOM    612  HA  ASP A  41     -31.673  26.755  26.693  1.00 14.41           H  
ATOM    613 1HB  ASP A  41     -34.230  27.359  28.231  1.00 14.41           H  
ATOM    614 2HB  ASP A  41     -33.544  25.758  28.009  1.00 14.41           H  
ATOM    615  N   ALA A  42     -33.235  27.328  24.413  1.00 14.01           N  
ATOM    616  CA  ALA A  42     -33.970  26.894  23.240  1.00 14.01           C  
ATOM    617  C   ALA A  42     -33.769  25.394  23.047  1.00 14.01           C  
ATOM    618  O   ALA A  42     -32.661  24.885  23.240  1.00 14.01           O  
ATOM    619  CB  ALA A  42     -33.505  27.662  22.019  1.00 14.01           C  
ATOM    620  H   ALA A  42     -32.523  28.037  24.325  1.00 14.01           H  
ATOM    621  HA  ALA A  42     -35.032  27.082  23.408  1.00 14.01           H  
ATOM    622 1HB  ALA A  42     -34.070  27.335  21.146  1.00 14.01           H  
ATOM    623 2HB  ALA A  42     -33.664  28.731  22.183  1.00 14.01           H  
ATOM    624 3HB  ALA A  42     -32.447  27.473  21.856  1.00 14.01           H  
ATOM    625  N   SER A  43     -34.828  24.685  22.666  1.00 14.20           N  
ATOM    626  CA  SER A  43     -34.725  23.245  22.450  1.00 14.20           C  
ATOM    627  C   SER A  43     -34.125  22.888  21.097  1.00 14.20           C  
ATOM    628  O   SER A  43     -34.099  23.710  20.182  1.00 14.20           O  
ATOM    629  CB  SER A  43     -36.094  22.609  22.576  1.00 14.20           C  
ATOM    630  OG  SER A  43     -36.934  23.029  21.538  1.00 14.20           O  
ATOM    631  H   SER A  43     -35.716  25.146  22.533  1.00 14.20           H  
ATOM    632  HA  SER A  43     -34.078  22.836  23.227  1.00 14.20           H  
ATOM    633 1HB  SER A  43     -35.994  21.524  22.545  1.00 14.20           H  
ATOM    634 2HB  SER A  43     -36.535  22.871  23.537  1.00 14.20           H  
ATOM    635  HG  SER A  43     -36.486  22.782  20.721  1.00 14.20           H  
ATOM    636  N   VAL A  44     -33.690  21.630  20.976  1.00 14.95           N  
ATOM    637  CA  VAL A  44     -33.177  21.080  19.722  1.00 14.95           C  
ATOM    638  C   VAL A  44     -33.976  19.838  19.308  1.00 14.95           C  
ATOM    639  O   VAL A  44     -34.550  19.794  18.219  1.00 14.95           O  
ATOM    640  CB  VAL A  44     -31.683  20.726  19.858  1.00 14.95           C  
ATOM    641  CG1 VAL A  44     -31.180  20.109  18.566  1.00 14.95           C  
ATOM    642  CG2 VAL A  44     -30.891  21.984  20.199  1.00 14.95           C  
ATOM    643  H   VAL A  44     -33.733  21.037  21.789  1.00 14.95           H  
ATOM    644  HA  VAL A  44     -33.284  21.834  18.942  1.00 14.95           H  
ATOM    645  HB  VAL A  44     -31.555  19.985  20.645  1.00 14.95           H  
ATOM    646 1HG1 VAL A  44     -30.129  19.848  18.672  1.00 14.95           H  
ATOM    647 2HG1 VAL A  44     -31.753  19.211  18.344  1.00 14.95           H  
ATOM    648 3HG1 VAL A  44     -31.299  20.822  17.753  1.00 14.95           H  
ATOM    649 1HG2 VAL A  44     -29.836  21.732  20.297  1.00 14.95           H  
ATOM    650 2HG2 VAL A  44     -31.018  22.718  19.402  1.00 14.95           H  
ATOM    651 3HG2 VAL A  44     -31.247  22.408  21.138  1.00 14.95           H  
ATOM    652  N   SER A  45     -34.025  18.851  20.210  1.00 16.13           N  
ATOM    653  CA  SER A  45     -34.694  17.562  20.009  1.00 16.13           C  
ATOM    654  C   SER A  45     -34.059  16.738  18.882  1.00 16.13           C  
ATOM    655  O   SER A  45     -32.948  17.028  18.437  1.00 16.13           O  
ATOM    656  CB  SER A  45     -36.189  17.766  19.745  1.00 16.13           C  
ATOM    657  OG  SER A  45     -36.880  16.546  19.835  1.00 16.13           O  
ATOM    658  H   SER A  45     -33.538  18.985  21.081  1.00 16.13           H  
ATOM    659  HA  SER A  45     -34.597  16.986  20.929  1.00 16.13           H  
ATOM    660 1HB  SER A  45     -36.600  18.477  20.458  1.00 16.13           H  
ATOM    661 2HB  SER A  45     -36.336  18.178  18.746  1.00 16.13           H  
ATOM    662  HG  SER A  45     -37.787  16.729  19.517  1.00 16.13           H  
ATOM    663  N   ASP A  46     -34.751  15.674  18.479  1.00 17.78           N  
ATOM    664  CA  ASP A  46     -34.309  14.755  17.434  1.00 17.78           C  
ATOM    665  C   ASP A  46     -35.546  14.144  16.780  1.00 17.78           C  
ATOM    666  O   ASP A  46     -36.091  13.155  17.278  1.00 17.78           O  
ATOM    667  CB  ASP A  46     -33.414  13.660  18.050  1.00 17.78           C  
ATOM    668  CG  ASP A  46     -32.753  12.699  17.043  1.00 17.78           C  
ATOM    669  OD1 ASP A  46     -32.987  12.835  15.873  1.00 17.78           O  
ATOM    670  OD2 ASP A  46     -32.017  11.835  17.476  1.00 17.78           O  
ATOM    671  H   ASP A  46     -35.653  15.540  18.917  1.00 17.78           H  
ATOM    672  HA  ASP A  46     -33.749  15.312  16.681  1.00 17.78           H  
ATOM    673 1HB  ASP A  46     -32.621  14.139  18.629  1.00 17.78           H  
ATOM    674 2HB  ASP A  46     -34.009  13.070  18.745  1.00 17.78           H  
ATOM    675  N   GLU A  47     -36.022  14.760  15.696  1.00 19.77           N  
ATOM    676  CA  GLU A  47     -37.281  14.337  15.079  1.00 19.77           C  
ATOM    677  C   GLU A  47     -37.200  13.957  13.592  1.00 19.77           C  
ATOM    678  O   GLU A  47     -37.982  13.132  13.118  1.00 19.77           O  
ATOM    679  CB  GLU A  47     -38.323  15.445  15.267  1.00 19.77           C  
ATOM    680  CG  GLU A  47     -38.630  15.757  16.743  1.00 19.77           C  
ATOM    681  CD  GLU A  47     -39.633  16.866  16.948  1.00 19.77           C  
ATOM    682  OE1 GLU A  47     -40.072  17.447  15.984  1.00 19.77           O  
ATOM    683  OE2 GLU A  47     -39.949  17.134  18.086  1.00 19.77           O  
ATOM    684  H   GLU A  47     -35.514  15.554  15.330  1.00 19.77           H  
ATOM    685  HA  GLU A  47     -37.631  13.452  15.615  1.00 19.77           H  
ATOM    686 1HB  GLU A  47     -37.971  16.362  14.794  1.00 19.77           H  
ATOM    687 2HB  GLU A  47     -39.253  15.159  14.780  1.00 19.77           H  
ATOM    688 1HG  GLU A  47     -38.998  14.851  17.224  1.00 19.77           H  
ATOM    689 2HG  GLU A  47     -37.703  16.040  17.235  1.00 19.77           H  
ATOM    690  N   SER A  48     -36.309  14.602  12.842  1.00 21.25           N  
ATOM    691  CA  SER A  48     -36.252  14.418  11.392  1.00 21.25           C  
ATOM    692  C   SER A  48     -35.318  13.303  10.954  1.00 21.25           C  
ATOM    693  O   SER A  48     -34.257  13.097  11.540  1.00 21.25           O  
ATOM    694  CB  SER A  48     -35.823  15.706  10.720  1.00 21.25           C  
ATOM    695  OG  SER A  48     -35.660  15.535   9.332  1.00 21.25           O  
ATOM    696  H   SER A  48     -35.669  15.242  13.283  1.00 21.25           H  
ATOM    697  HA  SER A  48     -37.258  14.168  11.043  1.00 21.25           H  
ATOM    698 1HB  SER A  48     -36.569  16.477  10.910  1.00 21.25           H  
ATOM    699 2HB  SER A  48     -34.885  16.047  11.158  1.00 21.25           H  
ATOM    700  HG  SER A  48     -35.441  16.413   8.996  1.00 21.25           H  
ATOM    701  N   GLU A  49     -35.690  12.624   9.875  1.00 21.70           N  
ATOM    702  CA  GLU A  49     -34.865  11.582   9.271  1.00 21.70           C  
ATOM    703  C   GLU A  49     -33.903  12.144   8.212  1.00 21.70           C  
ATOM    704  O   GLU A  49     -33.120  11.402   7.619  1.00 21.70           O  
ATOM    705  CB  GLU A  49     -35.751  10.496   8.654  1.00 21.70           C  
ATOM    706  CG  GLU A  49     -36.596   9.721   9.667  1.00 21.70           C  
ATOM    707  CD  GLU A  49     -37.487   8.674   9.031  1.00 21.70           C  
ATOM    708  OE1 GLU A  49     -37.470   8.553   7.829  1.00 21.70           O  
ATOM    709  OE2 GLU A  49     -38.183   7.997   9.754  1.00 21.70           O  
ATOM    710  H   GLU A  49     -36.581  12.847   9.452  1.00 21.70           H  
ATOM    711  HA  GLU A  49     -34.264  11.126  10.059  1.00 21.70           H  
ATOM    712 1HB  GLU A  49     -36.427  10.951   7.929  1.00 21.70           H  
ATOM    713 2HB  GLU A  49     -35.128   9.781   8.117  1.00 21.70           H  
ATOM    714 1HG  GLU A  49     -35.930   9.231  10.379  1.00 21.70           H  
ATOM    715 2HG  GLU A  49     -37.213  10.429  10.222  1.00 21.70           H  
ATOM    716  N   GLY A  50     -33.978  13.458   7.982  1.00 21.12           N  
ATOM    717  CA  GLY A  50     -33.168  14.147   6.981  1.00 21.12           C  
ATOM    718  C   GLY A  50     -34.009  14.551   5.772  1.00 21.12           C  
ATOM    719  O   GLY A  50     -34.731  13.735   5.199  1.00 21.12           O  
ATOM    720  H   GLY A  50     -34.627  14.017   8.526  1.00 21.12           H  
ATOM    721 1HA  GLY A  50     -32.722  15.035   7.430  1.00 21.12           H  
ATOM    722 2HA  GLY A  50     -32.351  13.502   6.664  1.00 21.12           H  
ATOM    723  N   THR A  51     -33.905  15.825   5.389  1.00 19.96           N  
ATOM    724  CA  THR A  51     -34.676  16.377   4.275  1.00 19.96           C  
ATOM    725  C   THR A  51     -33.803  16.974   3.175  1.00 19.96           C  
ATOM    726  O   THR A  51     -34.285  17.735   2.331  1.00 19.96           O  
ATOM    727  CB  THR A  51     -35.664  17.446   4.775  1.00 19.96           C  
ATOM    728  OG1 THR A  51     -34.944  18.497   5.442  1.00 19.96           O  
ATOM    729  CG2 THR A  51     -36.670  16.831   5.739  1.00 19.96           C  
ATOM    730  H   THR A  51     -33.288  16.440   5.899  1.00 19.96           H  
ATOM    731  HA  THR A  51     -35.256  15.569   3.828  1.00 19.96           H  
ATOM    732  HB  THR A  51     -36.195  17.867   3.920  1.00 19.96           H  
ATOM    733  HG1 THR A  51     -35.562  19.174   5.734  1.00 19.96           H  
ATOM    734 1HG2 THR A  51     -37.367  17.599   6.078  1.00 19.96           H  
ATOM    735 2HG2 THR A  51     -37.221  16.040   5.230  1.00 19.96           H  
ATOM    736 3HG2 THR A  51     -36.151  16.412   6.598  1.00 19.96           H  
ATOM    737  N   LEU A  52     -32.510  16.656   3.169  1.00 18.79           N  
ATOM    738  CA  LEU A  52     -31.656  17.271   2.159  1.00 18.79           C  
ATOM    739  C   LEU A  52     -31.777  16.658   0.775  1.00 18.79           C  
ATOM    740  O   LEU A  52     -30.921  15.904   0.319  1.00 18.79           O  
ATOM    741  CB  LEU A  52     -30.183  17.228   2.560  1.00 18.79           C  
ATOM    742  CG  LEU A  52     -29.261  17.930   1.547  1.00 18.79           C  
ATOM    743  CD1 LEU A  52     -29.642  19.388   1.431  1.00 18.79           C  
ATOM    744  CD2 LEU A  52     -27.815  17.777   1.973  1.00 18.79           C  
ATOM    745  H   LEU A  52     -32.142  16.014   3.853  1.00 18.79           H  
ATOM    746  HA  LEU A  52     -31.940  18.318   2.082  1.00 18.79           H  
ATOM    747 1HB  LEU A  52     -30.064  17.715   3.527  1.00 18.79           H  
ATOM    748 2HB  LEU A  52     -29.865  16.190   2.645  1.00 18.79           H  
ATOM    749  HG  LEU A  52     -29.401  17.480   0.578  1.00 18.79           H  
ATOM    750 1HD1 LEU A  52     -28.997  19.872   0.695  1.00 18.79           H  
ATOM    751 2HD1 LEU A  52     -30.680  19.469   1.114  1.00 18.79           H  
ATOM    752 3HD1 LEU A  52     -29.520  19.874   2.398  1.00 18.79           H  
ATOM    753 1HD2 LEU A  52     -27.167  18.265   1.243  1.00 18.79           H  
ATOM    754 2HD2 LEU A  52     -27.672  18.237   2.950  1.00 18.79           H  
ATOM    755 3HD2 LEU A  52     -27.563  16.718   2.031  1.00 18.79           H  
ATOM    756  N   GLU A  53     -32.811  17.095   0.070  1.00 17.70           N  
ATOM    757  CA  GLU A  53     -33.096  16.636  -1.286  1.00 17.70           C  
ATOM    758  C   GLU A  53     -32.298  17.455  -2.303  1.00 17.70           C  
ATOM    759  O   GLU A  53     -32.309  17.178  -3.498  1.00 17.70           O  
ATOM    760  CB  GLU A  53     -34.597  16.729  -1.587  1.00 17.70           C  
ATOM    761  CG  GLU A  53     -35.471  15.787  -0.742  1.00 17.70           C  
ATOM    762  CD  GLU A  53     -36.956  15.887  -1.058  1.00 17.70           C  
ATOM    763  OE1 GLU A  53     -37.319  16.673  -1.905  1.00 17.70           O  
ATOM    764  OE2 GLU A  53     -37.722  15.167  -0.456  1.00 17.70           O  
ATOM    765  H   GLU A  53     -33.464  17.707   0.560  1.00 17.70           H  
ATOM    766  HA  GLU A  53     -32.788  15.594  -1.372  1.00 17.70           H  
ATOM    767 1HB  GLU A  53     -34.938  17.748  -1.411  1.00 17.70           H  
ATOM    768 2HB  GLU A  53     -34.771  16.501  -2.639  1.00 17.70           H  
ATOM    769 1HG  GLU A  53     -35.143  14.761  -0.907  1.00 17.70           H  
ATOM    770 2HG  GLU A  53     -35.313  16.022   0.311  1.00 17.70           H  
ATOM    771  N   GLY A  54     -31.601  18.474  -1.799  1.00 16.62           N  
ATOM    772  CA  GLY A  54     -30.781  19.383  -2.587  1.00 16.62           C  
ATOM    773  C   GLY A  54     -29.330  18.906  -2.686  1.00 16.62           C  
ATOM    774  O   GLY A  54     -28.462  19.635  -3.160  1.00 16.62           O  
ATOM    775  H   GLY A  54     -31.655  18.618  -0.804  1.00 16.62           H  
ATOM    776 1HA  GLY A  54     -31.201  19.479  -3.588  1.00 16.62           H  
ATOM    777 2HA  GLY A  54     -30.805  20.374  -2.135  1.00 16.62           H  
ATOM    778  N   ALA A  55     -29.059  17.706  -2.187  1.00 15.66           N  
ATOM    779  CA  ALA A  55     -27.708  17.162  -2.203  1.00 15.66           C  
ATOM    780  C   ALA A  55     -27.229  16.995  -3.640  1.00 15.66           C  
ATOM    781  O   ALA A  55     -28.010  16.624  -4.514  1.00 15.66           O  
ATOM    782  CB  ALA A  55     -27.674  15.821  -1.488  1.00 15.66           C  
ATOM    783  H   ALA A  55     -29.812  17.153  -1.804  1.00 15.66           H  
ATOM    784  HA  ALA A  55     -27.048  17.862  -1.693  1.00 15.66           H  
ATOM    785 1HB  ALA A  55     -26.657  15.431  -1.499  1.00 15.66           H  
ATOM    786 2HB  ALA A  55     -28.004  15.934  -0.464  1.00 15.66           H  
ATOM    787 3HB  ALA A  55     -28.336  15.124  -2.002  1.00 15.66           H  
ATOM    788  N   GLU A  56     -25.936  17.226  -3.874  1.00 15.05           N  
ATOM    789  CA  GLU A  56     -25.371  17.045  -5.209  1.00 15.05           C  
ATOM    790  C   GLU A  56     -23.922  16.568  -5.131  1.00 15.05           C  
ATOM    791  O   GLU A  56     -23.126  17.089  -4.351  1.00 15.05           O  
ATOM    792  CB  GLU A  56     -25.468  18.361  -6.001  1.00 15.05           C  
ATOM    793  CG  GLU A  56     -24.999  18.284  -7.462  1.00 15.05           C  
ATOM    794  CD  GLU A  56     -25.219  19.578  -8.233  1.00 15.05           C  
ATOM    795  OE1 GLU A  56     -25.711  20.518  -7.656  1.00 15.05           O  
ATOM    796  OE2 GLU A  56     -24.906  19.616  -9.401  1.00 15.05           O  
ATOM    797  H   GLU A  56     -25.340  17.538  -3.122  1.00 15.05           H  
ATOM    798  HA  GLU A  56     -25.949  16.282  -5.730  1.00 15.05           H  
ATOM    799 1HB  GLU A  56     -26.503  18.706  -6.002  1.00 15.05           H  
ATOM    800 2HB  GLU A  56     -24.871  19.125  -5.504  1.00 15.05           H  
ATOM    801 1HG  GLU A  56     -23.935  18.052  -7.477  1.00 15.05           H  
ATOM    802 2HG  GLU A  56     -25.525  17.472  -7.962  1.00 15.05           H  
ATOM    803  N   ALA A  57     -23.593  15.557  -5.933  1.00 14.91           N  
ATOM    804  CA  ALA A  57     -22.237  15.014  -5.993  1.00 14.91           C  
ATOM    805  C   ALA A  57     -21.336  15.873  -6.857  1.00 14.91           C  
ATOM    806  O   ALA A  57     -21.793  16.486  -7.816  1.00 14.91           O  
ATOM    807  CB  ALA A  57     -22.256  13.606  -6.557  1.00 14.91           C  
ATOM    808  H   ALA A  57     -24.305  15.168  -6.532  1.00 14.91           H  
ATOM    809  HA  ALA A  57     -21.828  14.997  -4.983  1.00 14.91           H  
ATOM    810 1HB  ALA A  57     -21.235  13.218  -6.581  1.00 14.91           H  
ATOM    811 2HB  ALA A  57     -22.877  12.965  -5.936  1.00 14.91           H  
ATOM    812 3HB  ALA A  57     -22.653  13.630  -7.572  1.00 14.91           H  
ATOM    813  N   GLU A  58     -20.043  15.879  -6.557  1.00 15.27           N  
ATOM    814  CA  GLU A  58     -19.096  16.531  -7.448  1.00 15.27           C  
ATOM    815  C   GLU A  58     -19.024  15.735  -8.754  1.00 15.27           C  
ATOM    816  O   GLU A  58     -18.957  14.506  -8.722  1.00 15.27           O  
ATOM    817  CB  GLU A  58     -17.718  16.664  -6.789  1.00 15.27           C  
ATOM    818  CG  GLU A  58     -16.702  17.430  -7.630  1.00 15.27           C  
ATOM    819  CD  GLU A  58     -15.388  17.703  -6.939  1.00 15.27           C  
ATOM    820  OE1 GLU A  58     -15.205  17.268  -5.828  1.00 15.27           O  
ATOM    821  OE2 GLU A  58     -14.558  18.356  -7.546  1.00 15.27           O  
ATOM    822  H   GLU A  58     -19.713  15.398  -5.732  1.00 15.27           H  
ATOM    823  HA  GLU A  58     -19.466  17.531  -7.681  1.00 15.27           H  
ATOM    824 1HB  GLU A  58     -17.821  17.181  -5.836  1.00 15.27           H  
ATOM    825 2HB  GLU A  58     -17.313  15.673  -6.587  1.00 15.27           H  
ATOM    826 1HG  GLU A  58     -16.491  16.835  -8.503  1.00 15.27           H  
ATOM    827 2HG  GLU A  58     -17.143  18.370  -7.962  1.00 15.27           H  
ATOM    828  N   THR A  59     -19.025  16.432  -9.893  1.00 16.15           N  
ATOM    829  CA  THR A  59     -18.968  15.781 -11.208  1.00 16.15           C  
ATOM    830  C   THR A  59     -17.726  16.170 -12.020  1.00 16.15           C  
ATOM    831  O   THR A  59     -17.721  16.034 -13.242  1.00 16.15           O  
ATOM    832  CB  THR A  59     -20.226  16.112 -12.030  1.00 16.15           C  
ATOM    833  OG1 THR A  59     -20.332  17.533 -12.195  1.00 16.15           O  
ATOM    834  CG2 THR A  59     -21.473  15.592 -11.308  1.00 16.15           C  
ATOM    835  H   THR A  59     -19.086  17.438  -9.847  1.00 16.15           H  
ATOM    836  HA  THR A  59     -18.935  14.704 -11.055  1.00 16.15           H  
ATOM    837  HB  THR A  59     -20.155  15.641 -13.010  1.00 16.15           H  
ATOM    838  HG1 THR A  59     -19.559  17.858 -12.667  1.00 16.15           H  
ATOM    839 1HG2 THR A  59     -22.359  15.828 -11.896  1.00 16.15           H  
ATOM    840 2HG2 THR A  59     -21.398  14.511 -11.179  1.00 16.15           H  
ATOM    841 3HG2 THR A  59     -21.554  16.065 -10.332  1.00 16.15           H  
ATOM    842  N   SER A  60     -16.725  16.706 -11.328  1.00 17.62           N  
ATOM    843  CA  SER A  60     -15.467  17.151 -11.918  1.00 17.62           C  
ATOM    844  C   SER A  60     -14.744  16.020 -12.640  1.00 17.62           C  
ATOM    845  O   SER A  60     -13.899  16.281 -13.499  1.00 17.62           O  
ATOM    846  OXT SER A  60     -14.736  14.908 -12.111  1.00 17.62           O  
ATOM    847  CB  SER A  60     -14.565  17.709 -10.833  1.00 17.62           C  
ATOM    848  OG  SER A  60     -15.118  18.857 -10.245  1.00 17.62           O  
ATOM    849  H   SER A  60     -16.841  16.779 -10.328  1.00 17.62           H  
ATOM    850  HA  SER A  60     -15.685  17.939 -12.641  1.00 17.62           H  
ATOM    851 1HB  SER A  60     -14.425  16.948 -10.065  1.00 17.62           H  
ATOM    852 2HB  SER A  60     -13.583  17.941 -11.243  1.00 17.62           H  
ATOM    853  HG  SER A  60     -14.830  18.832  -9.297  1.00 17.62           H  
ENDMDL

REMARK ID 643875 DOMAINID 637455 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.192   1.494  -2.277  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.052   1.348  -1.108  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.888   2.598  -0.877  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.055   2.652  -1.258  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.970   0.131  -1.260  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.247  -1.217  -1.296  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.234  -2.370  -1.478  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.525  -3.721  -1.509  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.482  -4.846  -1.707  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.204   0.637  -2.809  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.752   1.694  -1.983  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.535   2.251  -2.850  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.423   1.200  -0.230  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.553   0.226  -2.175  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.676   0.106  -0.423  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.703  -1.362  -0.362  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.532  -1.226  -2.119  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.780  -2.233  -2.412  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.952  -2.363  -0.655  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.997  -3.870  -0.568  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.802  -3.727  -2.325  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.977  -5.720  -1.722  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.970  -4.723  -2.584  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.151  -4.856  -0.950  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.288   3.609  -0.248  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.007   4.854   0.042  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.716   4.765   1.394  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.669   5.492   1.666  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.022   6.019   0.026  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.319   6.216  -1.318  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.704   7.324  -1.198  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.361   6.535  -2.378  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.324   3.528   0.041  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.758   5.017  -0.729  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.265   5.862   0.790  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.562   6.942   0.255  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.206   5.306  -1.593  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.207   7.461  -2.153  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.437   7.066  -0.436  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.202   8.251  -0.918  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.872   6.673  -3.341  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.886   7.455  -2.103  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.078   5.716  -2.448  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.169   3.917   2.263  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.660   3.630   3.611  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.958   4.853   4.480  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.876   4.826   5.295  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.916   2.755   3.516  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.682   1.396   2.830  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.904   0.488   2.841  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.992   0.979   3.022  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.737  -0.700   2.676  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.372   3.392   1.946  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.891   3.051   4.122  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.688   3.284   2.957  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.306   2.568   4.516  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.861   0.888   3.330  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.385   1.576   1.796  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.173   5.918   4.334  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.378   7.099   5.166  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.645   7.878   4.798  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.158   8.641   5.618  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.438   5.900   3.647  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.512   7.754   5.072  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.430   6.795   6.210  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.135   7.719   3.563  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.367   8.375   3.152  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.381   9.842   3.513  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.469  10.597   3.172  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.545   8.246   1.646  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.703   7.056   2.923  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.196   7.886   3.663  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.479   8.714   1.345  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.565   7.190   1.376  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.711   8.734   1.136  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.498  10.255   4.121  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.728  11.620   4.582  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.729  12.600   3.434  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.421  13.773   3.608  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.062  11.715   5.321  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.100  10.968   6.656  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.437  11.063   7.358  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.353  11.606   6.787  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.539  10.587   8.465  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.200   9.561   4.334  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.926  11.891   5.270  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.856  11.318   4.690  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.292  12.763   5.517  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.329  11.377   7.309  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.861   9.920   6.476  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.039  12.094   2.251  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.117  12.883   1.036  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.809  13.612   0.753  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.810  14.685   0.147  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.455  11.980  -0.132  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.248  11.110   2.206  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.903  13.618   1.159  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.537  12.578  -1.039  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.403  11.476   0.058  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.666  11.239  -0.255  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.681  13.028   1.166  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.388  13.633   0.892  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.946  14.612   1.981  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.869  15.204   1.888  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.334  12.548   0.685  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.587  11.688  -0.546  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.513  10.683  -0.799  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.574  10.625  -0.037  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.621   9.977  -1.769  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.714  12.159   1.706  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.469  14.190  -0.039  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.316  11.891   1.559  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.350  13.004   0.592  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.673  12.337  -1.416  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.538  11.170  -0.417  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.774  14.785   3.013  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.457  15.656   4.131  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.464  16.799   4.260  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.470  17.521   5.254  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.456  14.833   5.422  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.433  13.735   5.422  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.078  13.978   5.509  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.569  12.389   5.338  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.426  12.828   5.478  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.307  11.851   5.376  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.666  14.292   3.043  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.470  16.094   3.993  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.442  14.381   5.557  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.270  15.486   6.274  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.501  11.833   5.255  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.657  12.709   5.527  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.094  10.865   5.331  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.315  16.960   3.248  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.357  17.987   3.284  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.803  19.392   3.082  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.313  20.352   3.663  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.396  17.702   2.199  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.203  16.423   2.389  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.106  16.222   1.188  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.982  16.488   3.678  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.253  16.338   2.454  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.842  17.947   4.257  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.885  17.626   1.240  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.092  18.537   2.155  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.526  15.589   2.433  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.670  15.300   1.308  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.493  16.161   0.285  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.796  17.060   1.107  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.542  15.559   3.808  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.674  17.329   3.648  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.290  16.613   4.512  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.731  19.476   2.288  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.058  20.716   1.912  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.928  21.969   2.102  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.030  22.042   1.554  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.711  20.793   2.679  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.832  19.636   2.232  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.914  20.661   4.219  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.381  18.614   1.901  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.814  20.648   0.852  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.207  21.726   2.433  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.874  19.681   2.752  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.662  19.701   1.158  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.328  18.692   2.465  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.942  20.700   4.706  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.380  19.713   4.445  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.532  21.447   4.625  1.00 24.67           H  
ATOM    168  N   SER A  12       4.404  22.981   2.784  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.163  24.188   3.056  1.00 24.67           C  
ATOM    170  C   SER A  12       4.567  24.981   4.203  1.00 24.67           C  
ATOM    171  O   SER A  12       3.351  25.022   4.378  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.248  25.082   1.842  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.945  26.258   2.160  1.00 24.67           O  
ATOM    174  H   SER A  12       3.482  22.886   3.175  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.173  23.890   3.340  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.761  24.562   1.036  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.246  25.328   1.495  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.431  26.644   2.875  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.438  25.642   4.962  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.026  26.548   6.035  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.284  28.013   5.656  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.181  28.912   6.490  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.761  26.203   7.327  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.445  24.810   7.870  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.183  24.540   9.173  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.859  23.156   9.718  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.605  22.867  10.973  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.427  25.520   4.779  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.954  26.430   6.201  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.837  26.270   7.166  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.499  26.929   8.096  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.371  24.726   8.045  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.734  24.057   7.137  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.258  24.616   9.006  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.894  25.285   9.914  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.790  23.095   9.920  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.119  22.407   8.970  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.363  21.944  11.304  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.598  22.911  10.792  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.360  23.550  11.675  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.655  28.233   4.394  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.995  29.564   3.891  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.771  30.398   3.533  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.709  29.866   3.204  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.882  29.440   2.662  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.249  28.837   2.929  1.00 24.67           C  
ATOM    207  CD  ARG A  14       9.025  28.595   1.671  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.459  27.499   0.855  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.948  27.122  -0.351  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.990  27.748  -0.859  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.391  26.127  -1.024  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.714  27.456   3.752  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.549  30.086   4.666  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.399  28.820   1.926  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.026  30.424   2.208  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.824  29.507   3.566  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       8.121  27.879   3.435  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.019  29.503   1.067  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.052  28.335   1.925  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.642  26.997   1.222  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.418  28.510  -0.349  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.360  27.470  -1.756  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.591  25.636  -0.646  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.766  25.855  -1.919  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.944  31.721   3.575  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.888  32.653   3.181  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.162  33.266   1.802  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.240  33.689   1.103  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.753  33.766   4.219  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.426  33.274   5.632  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.088  32.546   5.688  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.746  32.123   7.117  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       0.460  31.369   7.183  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.827  32.085   3.896  1.00 24.67           H  
ATOM    235  HA  LYS A  15       2.945  32.109   3.126  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.680  34.337   4.264  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       2.963  34.449   3.913  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.211  32.596   5.972  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.391  34.127   6.310  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.301  33.198   5.308  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.134  31.654   5.056  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.546  31.490   7.501  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       1.666  33.012   7.742  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.270  31.106   8.141  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -0.292  31.948   6.838  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       0.536  30.536   6.613  1.00 24.67           H  
ATOM    247  N   SER A  16       5.436  33.338   1.432  1.00 24.26           N  
ATOM    248  CA  SER A  16       5.853  33.936   0.169  1.00 24.26           C  
ATOM    249  C   SER A  16       5.934  32.872  -0.920  1.00 24.26           C  
ATOM    250  O   SER A  16       6.772  31.975  -0.847  1.00 24.26           O  
ATOM    251  CB  SER A  16       7.196  34.618   0.338  1.00 24.26           C  
ATOM    252  OG  SER A  16       7.677  35.106  -0.884  1.00 24.26           O  
ATOM    253  H   SER A  16       6.142  32.965   2.043  1.00 24.26           H  
ATOM    254  HA  SER A  16       5.113  34.679  -0.128  1.00 24.26           H  
ATOM    255 1HB  SER A  16       7.094  35.441   1.046  1.00 24.26           H  
ATOM    256 2HB  SER A  16       7.910  33.912   0.757  1.00 24.26           H  
ATOM    257  HG  SER A  16       8.492  35.570  -0.679  1.00 24.26           H  
ATOM    258  N   HIS A  17       5.072  32.996  -1.929  1.00 22.79           N  
ATOM    259  CA  HIS A  17       4.979  32.014  -3.005  1.00 22.79           C  
ATOM    260  C   HIS A  17       4.991  32.634  -4.409  1.00 22.79           C  
ATOM    261  O   HIS A  17       3.986  32.577  -5.119  1.00 22.79           O  
ATOM    262  CB  HIS A  17       3.707  31.179  -2.824  1.00 22.79           C  
ATOM    263  CG  HIS A  17       3.704  30.426  -1.539  1.00 22.79           C  
ATOM    264  ND1 HIS A  17       4.445  29.280  -1.348  1.00 22.79           N  
ATOM    265  CD2 HIS A  17       3.094  30.676  -0.363  1.00 22.79           C  
ATOM    266  CE1 HIS A  17       4.280  28.858  -0.111  1.00 22.79           C  
ATOM    267  NE2 HIS A  17       3.471  29.690   0.505  1.00 22.79           N  
ATOM    268  H   HIS A  17       4.434  33.779  -1.918  1.00 22.79           H  
ATOM    269  HA  HIS A  17       5.813  31.322  -2.934  1.00 22.79           H  
ATOM    270 1HB  HIS A  17       2.834  31.830  -2.848  1.00 22.79           H  
ATOM    271 2HB  HIS A  17       3.613  30.470  -3.642  1.00 22.79           H  
ATOM    272  HD2 HIS A  17       2.438  31.515  -0.139  1.00 22.79           H  
ATOM    273  HE1 HIS A  17       4.746  27.980   0.334  1.00 22.79           H  
ATOM    274  HE2 HIS A  17       3.191  29.621   1.484  1.00 22.79           H  
ATOM    275  N   PRO A  18       6.127  33.194  -4.873  1.00 20.11           N  
ATOM    276  CA  PRO A  18       6.283  33.869  -6.156  1.00 20.11           C  
ATOM    277  C   PRO A  18       6.405  32.834  -7.266  1.00 20.11           C  
ATOM    278  O   PRO A  18       7.446  32.687  -7.894  1.00 20.11           O  
ATOM    279  CB  PRO A  18       7.595  34.630  -5.960  1.00 20.11           C  
ATOM    280  CG  PRO A  18       8.396  33.742  -5.026  1.00 20.11           C  
ATOM    281  CD  PRO A  18       7.369  33.149  -4.074  1.00 20.11           C  
ATOM    282  HA  PRO A  18       5.438  34.546  -6.328  1.00 20.11           H  
ATOM    283 1HB  PRO A  18       8.084  34.788  -6.932  1.00 20.11           H  
ATOM    284 2HB  PRO A  18       7.391  35.623  -5.534  1.00 20.11           H  
ATOM    285 1HG  PRO A  18       8.928  32.971  -5.602  1.00 20.11           H  
ATOM    286 2HG  PRO A  18       9.164  34.331  -4.500  1.00 20.11           H  
ATOM    287 1HD  PRO A  18       7.654  32.119  -3.819  1.00 20.11           H  
ATOM    288 2HD  PRO A  18       7.297  33.793  -3.196  1.00 20.11           H  
ATOM    289  N   LEU A  19       5.321  32.101  -7.474  1.00 16.71           N  
ATOM    290  CA  LEU A  19       5.311  30.970  -8.391  1.00 16.71           C  
ATOM    291  C   LEU A  19       4.785  31.297  -9.786  1.00 16.71           C  
ATOM    292  O   LEU A  19       4.644  30.409 -10.629  1.00 16.71           O  
ATOM    293  CB  LEU A  19       4.473  29.865  -7.761  1.00 16.71           C  
ATOM    294  CG  LEU A  19       4.989  29.396  -6.393  1.00 16.71           C  
ATOM    295  CD1 LEU A  19       4.063  28.341  -5.837  1.00 16.71           C  
ATOM    296  CD2 LEU A  19       6.409  28.904  -6.526  1.00 16.71           C  
ATOM    297  H   LEU A  19       4.494  32.304  -6.916  1.00 16.71           H  
ATOM    298  HA  LEU A  19       6.336  30.612  -8.494  1.00 16.71           H  
ATOM    299 1HB  LEU A  19       3.455  30.234  -7.626  1.00 16.71           H  
ATOM    300 2HB  LEU A  19       4.450  29.011  -8.431  1.00 16.71           H  
ATOM    301  HG  LEU A  19       4.977  30.220  -5.713  1.00 16.71           H  
ATOM    302 1HD1 LEU A  19       4.418  28.028  -4.853  1.00 16.71           H  
ATOM    303 2HD1 LEU A  19       3.058  28.754  -5.743  1.00 16.71           H  
ATOM    304 3HD1 LEU A  19       4.044  27.485  -6.507  1.00 16.71           H  
ATOM    305 1HD2 LEU A  19       6.775  28.591  -5.547  1.00 16.71           H  
ATOM    306 2HD2 LEU A  19       6.441  28.060  -7.214  1.00 16.71           H  
ATOM    307 3HD2 LEU A  19       7.039  29.711  -6.909  1.00 16.71           H  
ATOM    308  N   LYS A  20       4.469  32.560 -10.032  1.00 13.29           N  
ATOM    309  CA  LYS A  20       3.952  32.969 -11.332  1.00 13.29           C  
ATOM    310  C   LYS A  20       5.089  33.235 -12.309  1.00 13.29           C  
ATOM    311  O   LYS A  20       5.987  34.030 -12.027  1.00 13.29           O  
ATOM    312  CB  LYS A  20       3.073  34.212 -11.202  1.00 13.29           C  
ATOM    313  CG  LYS A  20       2.413  34.654 -12.506  1.00 13.29           C  
ATOM    314  CD  LYS A  20       1.501  35.859 -12.292  1.00 13.29           C  
ATOM    315  CE  LYS A  20       0.848  36.300 -13.594  1.00 13.29           C  
ATOM    316  NZ  LYS A  20      -0.042  37.475 -13.395  1.00 13.29           N  
ATOM    317  H   LYS A  20       4.608  33.247  -9.306  1.00 13.29           H  
ATOM    318  HA  LYS A  20       3.348  32.157 -11.738  1.00 13.29           H  
ATOM    319 1HB  LYS A  20       2.285  34.027 -10.472  1.00 13.29           H  
ATOM    320 2HB  LYS A  20       3.673  35.043 -10.834  1.00 13.29           H  
ATOM    321 1HG  LYS A  20       3.185  34.918 -13.231  1.00 13.29           H  
ATOM    322 2HG  LYS A  20       1.828  33.831 -12.914  1.00 13.29           H  
ATOM    323 1HD  LYS A  20       0.722  35.606 -11.572  1.00 13.29           H  
ATOM    324 2HD  LYS A  20       2.085  36.688 -11.892  1.00 13.29           H  
ATOM    325 1HE  LYS A  20       1.625  36.561 -14.313  1.00 13.29           H  
ATOM    326 2HE  LYS A  20       0.259  35.476 -13.995  1.00 13.29           H  
ATOM    327 1HZ  LYS A  20      -0.456  37.737 -14.278  1.00 13.29           H  
ATOM    328 2HZ  LYS A  20      -0.772  37.237 -12.738  1.00 13.29           H  
ATOM    329 3HZ  LYS A  20       0.497  38.249 -13.034  1.00 13.29           H  
ATOM    330  N   LEU A  21       5.047  32.571 -13.460  1.00 10.39           N  
ATOM    331  CA  LEU A  21       6.078  32.727 -14.477  1.00 10.39           C  
ATOM    332  C   LEU A  21       5.522  33.003 -15.862  1.00 10.39           C  
ATOM    333  O   LEU A  21       4.729  32.224 -16.392  1.00 10.39           O  
ATOM    334  CB  LEU A  21       6.931  31.455 -14.561  1.00 10.39           C  
ATOM    335  CG  LEU A  21       7.986  31.435 -15.688  1.00 10.39           C  
ATOM    336  CD1 LEU A  21       9.016  32.520 -15.448  1.00 10.39           C  
ATOM    337  CD2 LEU A  21       8.635  30.066 -15.747  1.00 10.39           C  
ATOM    338  H   LEU A  21       4.283  31.930 -13.624  1.00 10.39           H  
ATOM    339  HA  LEU A  21       6.716  33.564 -14.195  1.00 10.39           H  
ATOM    340 1HB  LEU A  21       7.451  31.325 -13.614  1.00 10.39           H  
ATOM    341 2HB  LEU A  21       6.270  30.603 -14.711  1.00 10.39           H  
ATOM    342  HG  LEU A  21       7.501  31.642 -16.644  1.00 10.39           H  
ATOM    343 1HD1 LEU A  21       9.745  32.508 -16.259  1.00 10.39           H  
ATOM    344 2HD1 LEU A  21       8.525  33.489 -15.424  1.00 10.39           H  
ATOM    345 3HD1 LEU A  21       9.519  32.344 -14.500  1.00 10.39           H  
ATOM    346 1HD2 LEU A  21       9.372  30.050 -16.551  1.00 10.39           H  
ATOM    347 2HD2 LEU A  21       9.127  29.854 -14.798  1.00 10.39           H  
ATOM    348 3HD2 LEU A  21       7.872  29.314 -15.938  1.00 10.39           H  
ATOM    349  N   ALA A  22       5.945  34.113 -16.453  1.00  8.38           N  
ATOM    350  CA  ALA A  22       5.547  34.425 -17.812  1.00  8.38           C  
ATOM    351  C   ALA A  22       6.480  33.692 -18.748  1.00  8.38           C  
ATOM    352  O   ALA A  22       7.673  33.595 -18.468  1.00  8.38           O  
ATOM    353  CB  ALA A  22       5.607  35.917 -18.074  1.00  8.38           C  
ATOM    354  H   ALA A  22       6.573  34.729 -15.956  1.00  8.38           H  
ATOM    355  HA  ALA A  22       4.531  34.061 -17.973  1.00  8.38           H  
ATOM    356 1HB  ALA A  22       5.311  36.121 -19.102  1.00  8.38           H  
ATOM    357 2HB  ALA A  22       4.934  36.437 -17.395  1.00  8.38           H  
ATOM    358 3HB  ALA A  22       6.627  36.273 -17.919  1.00  8.38           H  
ATOM    359  N   LEU A  23       5.967  33.215 -19.873  1.00  7.38           N  
ATOM    360  CA  LEU A  23       6.844  32.564 -20.832  1.00  7.38           C  
ATOM    361  C   LEU A  23       7.234  33.477 -21.986  1.00  7.38           C  
ATOM    362  O   LEU A  23       7.828  33.026 -22.960  1.00  7.38           O  
ATOM    363  CB  LEU A  23       6.210  31.274 -21.331  1.00  7.38           C  
ATOM    364  CG  LEU A  23       5.945  30.249 -20.214  1.00  7.38           C  
ATOM    365  CD1 LEU A  23       5.281  29.024 -20.805  1.00  7.38           C  
ATOM    366  CD2 LEU A  23       7.268  29.899 -19.526  1.00  7.38           C  
ATOM    367  H   LEU A  23       4.976  33.294 -20.059  1.00  7.38           H  
ATOM    368  HA  LEU A  23       7.758  32.286 -20.311  1.00  7.38           H  
ATOM    369 1HB  LEU A  23       5.266  31.502 -21.820  1.00  7.38           H  
ATOM    370 2HB  LEU A  23       6.883  30.811 -22.065  1.00  7.38           H  
ATOM    371  HG  LEU A  23       5.264  30.682 -19.476  1.00  7.38           H  
ATOM    372 1HD1 LEU A  23       5.081  28.301 -20.015  1.00  7.38           H  
ATOM    373 2HD1 LEU A  23       4.342  29.310 -21.280  1.00  7.38           H  
ATOM    374 3HD1 LEU A  23       5.944  28.577 -21.550  1.00  7.38           H  
ATOM    375 1HD2 LEU A  23       7.084  29.181 -18.727  1.00  7.38           H  
ATOM    376 2HD2 LEU A  23       7.955  29.465 -20.257  1.00  7.38           H  
ATOM    377 3HD2 LEU A  23       7.714  30.803 -19.103  1.00  7.38           H  
ATOM    378  N   ASP A  24       6.812  34.732 -21.933  1.00  7.35           N  
ATOM    379  CA  ASP A  24       7.163  35.754 -22.930  1.00  7.35           C  
ATOM    380  C   ASP A  24       7.000  35.293 -24.381  1.00  7.35           C  
ATOM    381  O   ASP A  24       7.831  35.615 -25.228  1.00  7.35           O  
ATOM    382  CB  ASP A  24       8.620  36.190 -22.728  1.00  7.35           C  
ATOM    383  CG  ASP A  24       8.873  36.849 -21.360  1.00  7.35           C  
ATOM    384  OD1 ASP A  24       7.989  37.513 -20.866  1.00  7.35           O  
ATOM    385  OD2 ASP A  24       9.949  36.657 -20.812  1.00  7.35           O  
ATOM    386  H   ASP A  24       6.280  35.015 -21.121  1.00  7.35           H  
ATOM    387  HA  ASP A  24       6.519  36.614 -22.776  1.00  7.35           H  
ATOM    388 1HB  ASP A  24       9.277  35.344 -22.854  1.00  7.35           H  
ATOM    389 2HB  ASP A  24       8.881  36.909 -23.504  1.00  7.35           H  
ATOM    390  N   GLU A  25       5.939  34.542 -24.663  1.00  8.28           N  
ATOM    391  CA  GLU A  25       5.682  33.987 -25.993  1.00  8.28           C  
ATOM    392  C   GLU A  25       6.909  33.254 -26.573  1.00  8.28           C  
ATOM    393  O   GLU A  25       7.156  33.308 -27.782  1.00  8.28           O  
ATOM    394  CB  GLU A  25       5.227  35.092 -26.961  1.00  8.28           C  
ATOM    395  CG  GLU A  25       3.927  35.793 -26.550  1.00  8.28           C  
ATOM    396  CD  GLU A  25       3.430  36.814 -27.565  1.00  8.28           C  
ATOM    397  OE1 GLU A  25       4.098  37.034 -28.548  1.00  8.28           O  
ATOM    398  OE2 GLU A  25       2.379  37.369 -27.345  1.00  8.28           O  
ATOM    399  H   GLU A  25       5.299  34.328 -23.916  1.00  8.28           H  
ATOM    400  HA  GLU A  25       4.875  33.259 -25.904  1.00  8.28           H  
ATOM    401 1HB  GLU A  25       6.008  35.845 -27.058  1.00  8.28           H  
ATOM    402 2HB  GLU A  25       5.072  34.658 -27.948  1.00  8.28           H  
ATOM    403 1HG  GLU A  25       3.157  35.037 -26.412  1.00  8.28           H  
ATOM    404 2HG  GLU A  25       4.084  36.288 -25.592  1.00  8.28           H  
ATOM    405  N   GLY A  26       7.623  32.496 -25.732  1.00 10.22           N  
ATOM    406  CA  GLY A  26       8.802  31.764 -26.170  1.00 10.22           C  
ATOM    407  C   GLY A  26       9.285  30.749 -25.136  1.00 10.22           C  
ATOM    408  O   GLY A  26       8.490  30.161 -24.404  1.00 10.22           O  
ATOM    409  H   GLY A  26       7.405  32.513 -24.739  1.00 10.22           H  
ATOM    410 1HA  GLY A  26       8.582  31.255 -27.106  1.00 10.22           H  
ATOM    411 2HA  GLY A  26       9.601  32.478 -26.375  1.00 10.22           H  
ATOM    412  N   TYR A  27      10.594  30.486 -25.150  1.00 13.07           N  
ATOM    413  CA  TYR A  27      11.261  29.493 -24.294  1.00 13.07           C  
ATOM    414  C   TYR A  27      10.717  28.079 -24.523  1.00 13.07           C  
ATOM    415  O   TYR A  27      10.476  27.338 -23.570  1.00 13.07           O  
ATOM    416  CB  TYR A  27      11.114  29.810 -22.798  1.00 13.07           C  
ATOM    417  CG  TYR A  27      11.471  31.221 -22.382  1.00 13.07           C  
ATOM    418  CD1 TYR A  27      10.475  32.007 -21.882  1.00 13.07           C  
ATOM    419  CD2 TYR A  27      12.753  31.734 -22.520  1.00 13.07           C  
ATOM    420  CE1 TYR A  27      10.721  33.302 -21.495  1.00 13.07           C  
ATOM    421  CE2 TYR A  27      13.009  33.048 -22.138  1.00 13.07           C  
ATOM    422  CZ  TYR A  27      11.979  33.832 -21.628  1.00 13.07           C  
ATOM    423  OH  TYR A  27      12.212  35.147 -21.250  1.00 13.07           O  
ATOM    424  H   TYR A  27      11.168  31.024 -25.786  1.00 13.07           H  
ATOM    425  HA  TYR A  27      12.323  29.476 -24.545  1.00 13.07           H  
ATOM    426 1HB  TYR A  27      10.085  29.616 -22.485  1.00 13.07           H  
ATOM    427 2HB  TYR A  27      11.746  29.129 -22.235  1.00 13.07           H  
ATOM    428  HD1 TYR A  27       9.480  31.587 -21.783  1.00 13.07           H  
ATOM    429  HD2 TYR A  27      13.553  31.113 -22.925  1.00 13.07           H  
ATOM    430  HE1 TYR A  27       9.916  33.916 -21.090  1.00 13.07           H  
ATOM    431  HE2 TYR A  27      14.010  33.465 -22.244  1.00 13.07           H  
ATOM    432  HH  TYR A  27      11.346  35.611 -21.080  1.00 13.07           H  
ATOM    433  N   GLY A  28      10.517  27.720 -25.790  1.00 16.48           N  
ATOM    434  CA  GLY A  28      10.021  26.389 -26.121  1.00 16.48           C  
ATOM    435  C   GLY A  28      11.157  25.377 -26.174  1.00 16.48           C  
ATOM    436  O   GLY A  28      12.303  25.696 -25.855  1.00 16.48           O  
ATOM    437  H   GLY A  28      10.718  28.375 -26.524  1.00 16.48           H  
ATOM    438 1HA  GLY A  28       9.286  26.079 -25.379  1.00 16.48           H  
ATOM    439 2HA  GLY A  28       9.514  26.422 -27.083  1.00 16.48           H  
ATOM    440  N   VAL A  29      10.829  24.158 -26.592  1.00 19.93           N  
ATOM    441  CA  VAL A  29      11.782  23.053 -26.663  1.00 19.93           C  
ATOM    442  C   VAL A  29      11.806  22.438 -28.068  1.00 19.93           C  
ATOM    443  O   VAL A  29      10.755  22.227 -28.669  1.00 19.93           O  
ATOM    444  CB  VAL A  29      11.411  21.994 -25.602  1.00 19.93           C  
ATOM    445  CG1 VAL A  29      12.339  20.837 -25.676  1.00 19.93           C  
ATOM    446  CG2 VAL A  29      11.481  22.622 -24.213  1.00 19.93           C  
ATOM    447  H   VAL A  29       9.870  23.984 -26.854  1.00 19.93           H  
ATOM    448  HA  VAL A  29      12.779  23.434 -26.436  1.00 19.93           H  
ATOM    449  HB  VAL A  29      10.404  21.627 -25.792  1.00 19.93           H  
ATOM    450 1HG1 VAL A  29      12.065  20.097 -24.927  1.00 19.93           H  
ATOM    451 2HG1 VAL A  29      12.279  20.388 -26.657  1.00 19.93           H  
ATOM    452 3HG1 VAL A  29      13.352  21.191 -25.490  1.00 19.93           H  
ATOM    453 1HG2 VAL A  29      11.218  21.875 -23.466  1.00 19.93           H  
ATOM    454 2HG2 VAL A  29      12.497  22.981 -24.031  1.00 19.93           H  
ATOM    455 3HG2 VAL A  29      10.788  23.455 -24.142  1.00 19.93           H  
ATOM    456  N   ASP A  30      12.999  22.205 -28.618  1.00 22.30           N  
ATOM    457  CA  ASP A  30      13.143  21.626 -29.948  1.00 22.30           C  
ATOM    458  C   ASP A  30      12.802  20.146 -29.941  1.00 22.30           C  
ATOM    459  O   ASP A  30      12.830  19.505 -28.892  1.00 22.30           O  
ATOM    460  CB  ASP A  30      14.563  21.802 -30.477  1.00 22.30           C  
ATOM    461  CG  ASP A  30      14.643  21.579 -31.963  1.00 22.30           C  
ATOM    462  OD1 ASP A  30      14.316  22.467 -32.717  1.00 22.30           O  
ATOM    463  OD2 ASP A  30      14.963  20.470 -32.335  1.00 22.30           O  
ATOM    464  H   ASP A  30      13.864  22.371 -28.097  1.00 22.30           H  
ATOM    465  HA  ASP A  30      12.452  22.133 -30.621  1.00 22.30           H  
ATOM    466 1HB  ASP A  30      14.921  22.803 -30.244  1.00 22.30           H  
ATOM    467 2HB  ASP A  30      15.227  21.097 -29.986  1.00 22.30           H  
ATOM    468  N   SER A  31      12.526  19.559 -31.106  1.00 22.40           N  
ATOM    469  CA  SER A  31      12.304  18.111 -31.133  1.00 22.40           C  
ATOM    470  C   SER A  31      13.562  17.350 -30.661  1.00 22.40           C  
ATOM    471  O   SER A  31      13.458  16.228 -30.162  1.00 22.40           O  
ATOM    472  CB  SER A  31      11.878  17.649 -32.514  1.00 22.40           C  
ATOM    473  OG  SER A  31      12.895  17.822 -33.456  1.00 22.40           O  
ATOM    474  H   SER A  31      12.515  20.101 -31.964  1.00 22.40           H  
ATOM    475  HA  SER A  31      11.493  17.880 -30.439  1.00 22.40           H  
ATOM    476 1HB  SER A  31      11.614  16.593 -32.463  1.00 22.40           H  
ATOM    477 2HB  SER A  31      10.989  18.190 -32.830  1.00 22.40           H  
ATOM    478  HG  SER A  31      13.725  17.607 -33.002  1.00 22.40           H  
ATOM    479  N   ASP A  32      14.733  18.003 -30.745  1.00 20.19           N  
ATOM    480  CA  ASP A  32      15.996  17.459 -30.246  1.00 20.19           C  
ATOM    481  C   ASP A  32      16.376  18.084 -28.885  1.00 20.19           C  
ATOM    482  O   ASP A  32      17.529  17.999 -28.451  1.00 20.19           O  
ATOM    483  CB  ASP A  32      17.134  17.670 -31.248  1.00 20.19           C  
ATOM    484  CG  ASP A  32      16.988  16.835 -32.544  1.00 20.19           C  
ATOM    485  OD1 ASP A  32      16.621  15.685 -32.450  1.00 20.19           O  
ATOM    486  OD2 ASP A  32      17.264  17.351 -33.601  1.00 20.19           O  
ATOM    487  H   ASP A  32      14.754  18.926 -31.201  1.00 20.19           H  
ATOM    488  HA  ASP A  32      15.871  16.387 -30.100  1.00 20.19           H  
ATOM    489 1HB  ASP A  32      17.165  18.729 -31.526  1.00 20.19           H  
ATOM    490 2HB  ASP A  32      18.085  17.427 -30.776  1.00 20.19           H  
ATOM    491  N   GLY A  33      15.408  18.711 -28.208  1.00 17.09           N  
ATOM    492  CA  GLY A  33      15.635  19.373 -26.926  1.00 17.09           C  
ATOM    493  C   GLY A  33      16.511  20.615 -27.065  1.00 17.09           C  
ATOM    494  O   GLY A  33      16.121  21.598 -27.712  1.00 17.09           O  
ATOM    495  H   GLY A  33      14.467  18.749 -28.585  1.00 17.09           H  
ATOM    496 1HA  GLY A  33      14.680  19.641 -26.501  1.00 17.09           H  
ATOM    497 2HA  GLY A  33      16.099  18.673 -26.234  1.00 17.09           H  
ATOM    498  N   SER A  34      17.654  20.585 -26.375  1.00 14.22           N  
ATOM    499  CA  SER A  34      18.650  21.655 -26.364  1.00 14.22           C  
ATOM    500  C   SER A  34      18.053  23.069 -26.192  1.00 14.22           C  
ATOM    501  O   SER A  34      16.987  23.241 -25.596  1.00 14.22           O  
ATOM    502  CB  SER A  34      19.456  21.532 -27.669  1.00 14.22           C  
ATOM    503  OG  SER A  34      20.556  22.398 -27.698  1.00 14.22           O  
ATOM    504  H   SER A  34      17.864  19.739 -25.863  1.00 14.22           H  
ATOM    505  HA  SER A  34      19.325  21.477 -25.527  1.00 14.22           H  
ATOM    506 1HB  SER A  34      19.801  20.502 -27.770  1.00 14.22           H  
ATOM    507 2HB  SER A  34      18.805  21.735 -28.521  1.00 14.22           H  
ATOM    508  HG  SER A  34      20.231  23.246 -28.034  1.00 14.22           H  
ATOM    509  N   GLU A  35      18.779  24.063 -26.699  1.00 11.77           N  
ATOM    510  CA  GLU A  35      18.402  25.471 -26.727  1.00 11.77           C  
ATOM    511  C   GLU A  35      19.241  26.166 -27.795  1.00 11.77           C  
ATOM    512  O   GLU A  35      20.275  25.637 -28.219  1.00 11.77           O  
ATOM    513  CB  GLU A  35      18.579  26.134 -25.358  1.00 11.77           C  
ATOM    514  CG  GLU A  35      20.009  26.191 -24.832  1.00 11.77           C  
ATOM    515  CD  GLU A  35      20.090  26.814 -23.438  1.00 11.77           C  
ATOM    516  OE1 GLU A  35      19.067  27.192 -22.914  1.00 11.77           O  
ATOM    517  OE2 GLU A  35      21.170  26.901 -22.906  1.00 11.77           O  
ATOM    518  H   GLU A  35      19.653  23.800 -27.108  1.00 11.77           H  
ATOM    519  HA  GLU A  35      17.351  25.550 -27.016  1.00 11.77           H  
ATOM    520 1HB  GLU A  35      18.209  27.157 -25.407  1.00 11.77           H  
ATOM    521 2HB  GLU A  35      17.973  25.606 -24.621  1.00 11.77           H  
ATOM    522 1HG  GLU A  35      20.421  25.181 -24.798  1.00 11.77           H  
ATOM    523 2HG  GLU A  35      20.614  26.778 -25.525  1.00 11.77           H  
ATOM    524  N   ASP A  36      18.865  27.374 -28.186  1.00  9.90           N  
ATOM    525  CA  ASP A  36      19.623  28.091 -29.214  1.00  9.90           C  
ATOM    526  C   ASP A  36      20.875  28.775 -28.664  1.00  9.90           C  
ATOM    527  O   ASP A  36      20.952  29.998 -28.584  1.00  9.90           O  
ATOM    528  CB  ASP A  36      18.725  29.121 -29.889  1.00  9.90           C  
ATOM    529  CG  ASP A  36      17.613  28.467 -30.702  1.00  9.90           C  
ATOM    530  OD1 ASP A  36      17.870  27.480 -31.351  1.00  9.90           O  
ATOM    531  OD2 ASP A  36      16.511  28.945 -30.642  1.00  9.90           O  
ATOM    532  H   ASP A  36      18.031  27.792 -27.795  1.00  9.90           H  
ATOM    533  HA  ASP A  36      19.939  27.370 -29.967  1.00  9.90           H  
ATOM    534 1HB  ASP A  36      18.281  29.770 -29.137  1.00  9.90           H  
ATOM    535 2HB  ASP A  36      19.327  29.746 -30.553  1.00  9.90           H  
ATOM    536  N   THR A  37      21.848  27.950 -28.280  1.00  8.64           N  
ATOM    537  CA  THR A  37      23.105  28.411 -27.688  1.00  8.64           C  
ATOM    538  C   THR A  37      23.955  29.254 -28.632  1.00  8.64           C  
ATOM    539  O   THR A  37      24.494  30.289 -28.239  1.00  8.64           O  
ATOM    540  CB  THR A  37      23.981  27.224 -27.243  1.00  8.64           C  
ATOM    541  OG1 THR A  37      23.319  26.471 -26.230  1.00  8.64           O  
ATOM    542  CG2 THR A  37      25.311  27.723 -26.712  1.00  8.64           C  
ATOM    543  H   THR A  37      21.660  26.954 -28.383  1.00  8.64           H  
ATOM    544  HA  THR A  37      22.863  29.017 -26.815  1.00  8.64           H  
ATOM    545  HB  THR A  37      24.162  26.576 -28.097  1.00  8.64           H  
ATOM    546  HG1 THR A  37      22.463  26.168 -26.557  1.00  8.64           H  
ATOM    547 1HG2 THR A  37      25.926  26.875 -26.412  1.00  8.64           H  
ATOM    548 2HG2 THR A  37      25.826  28.286 -27.492  1.00  8.64           H  
ATOM    549 3HG2 THR A  37      25.141  28.368 -25.853  1.00  8.64           H  
ATOM    550  N   GLU A  38      24.114  28.787 -29.864  1.00  7.96           N  
ATOM    551  CA  GLU A  38      24.964  29.487 -30.814  1.00  7.96           C  
ATOM    552  C   GLU A  38      24.152  30.405 -31.706  1.00  7.96           C  
ATOM    553  O   GLU A  38      23.224  29.966 -32.387  1.00  7.96           O  
ATOM    554  CB  GLU A  38      25.761  28.494 -31.670  1.00  7.96           C  
ATOM    555  CG  GLU A  38      26.744  29.150 -32.651  1.00  7.96           C  
ATOM    556  CD  GLU A  38      27.523  28.159 -33.494  1.00  7.96           C  
ATOM    557  OE1 GLU A  38      27.241  26.990 -33.429  1.00  7.96           O  
ATOM    558  OE2 GLU A  38      28.419  28.582 -34.190  1.00  7.96           O  
ATOM    559  H   GLU A  38      23.635  27.942 -30.136  1.00  7.96           H  
ATOM    560  HA  GLU A  38      25.671  30.101 -30.255  1.00  7.96           H  
ATOM    561 1HB  GLU A  38      26.326  27.828 -31.020  1.00  7.96           H  
ATOM    562 2HB  GLU A  38      25.071  27.880 -32.249  1.00  7.96           H  
ATOM    563 1HG  GLU A  38      26.188  29.811 -33.318  1.00  7.96           H  
ATOM    564 2HG  GLU A  38      27.442  29.762 -32.085  1.00  7.96           H  
ATOM    565  N   VAL A  39      24.515  31.678 -31.705  1.00  7.86           N  
ATOM    566  CA  VAL A  39      23.841  32.664 -32.526  1.00  7.86           C  
ATOM    567  C   VAL A  39      24.841  33.376 -33.412  1.00  7.86           C  
ATOM    568  O   VAL A  39      25.838  33.908 -32.930  1.00  7.86           O  
ATOM    569  CB  VAL A  39      23.097  33.692 -31.655  1.00  7.86           C  
ATOM    570  CG1 VAL A  39      22.431  34.759 -32.556  1.00  7.86           C  
ATOM    571  CG2 VAL A  39      22.048  32.956 -30.789  1.00  7.86           C  
ATOM    572  H   VAL A  39      25.278  31.967 -31.111  1.00  7.86           H  
ATOM    573  HA  VAL A  39      23.114  32.156 -33.159  1.00  7.86           H  
ATOM    574  HB  VAL A  39      23.810  34.205 -31.008  1.00  7.86           H  
ATOM    575 1HG1 VAL A  39      21.913  35.490 -31.937  1.00  7.86           H  
ATOM    576 2HG1 VAL A  39      23.190  35.270 -33.150  1.00  7.86           H  
ATOM    577 3HG1 VAL A  39      21.715  34.281 -33.223  1.00  7.86           H  
ATOM    578 1HG2 VAL A  39      21.522  33.676 -30.166  1.00  7.86           H  
ATOM    579 2HG2 VAL A  39      21.335  32.446 -31.437  1.00  7.86           H  
ATOM    580 3HG2 VAL A  39      22.538  32.219 -30.146  1.00  7.86           H  
ATOM    581  N   LYS A  40      24.565  33.387 -34.710  1.00  8.28           N  
ATOM    582  CA  LYS A  40      25.455  34.055 -35.648  1.00  8.28           C  
ATOM    583  C   LYS A  40      24.822  35.348 -36.148  1.00  8.28           C  
ATOM    584  O   LYS A  40      25.489  36.375 -36.293  1.00  8.28           O  
ATOM    585  CB  LYS A  40      25.777  33.106 -36.800  1.00  8.28           C  
ATOM    586  CG  LYS A  40      26.546  31.868 -36.344  1.00  8.28           C  
ATOM    587  CD  LYS A  40      26.919  30.945 -37.489  1.00  8.28           C  
ATOM    588  CE  LYS A  40      27.643  29.720 -36.951  1.00  8.28           C  
ATOM    589  NZ  LYS A  40      28.031  28.768 -38.015  1.00  8.28           N  
ATOM    590  H   LYS A  40      23.740  32.915 -35.040  1.00  8.28           H  
ATOM    591  HA  LYS A  40      26.383  34.310 -35.139  1.00  8.28           H  
ATOM    592 1HB  LYS A  40      24.853  32.784 -37.285  1.00  8.28           H  
ATOM    593 2HB  LYS A  40      26.376  33.626 -37.547  1.00  8.28           H  
ATOM    594 1HG  LYS A  40      27.462  32.182 -35.839  1.00  8.28           H  
ATOM    595 2HG  LYS A  40      25.945  31.305 -35.627  1.00  8.28           H  
ATOM    596 1HD  LYS A  40      26.021  30.627 -38.019  1.00  8.28           H  
ATOM    597 2HD  LYS A  40      27.572  31.466 -38.187  1.00  8.28           H  
ATOM    598 1HE  LYS A  40      28.536  30.041 -36.421  1.00  8.28           H  
ATOM    599 2HE  LYS A  40      26.983  29.209 -36.251  1.00  8.28           H  
ATOM    600 1HZ  LYS A  40      28.500  27.981 -37.581  1.00  8.28           H  
ATOM    601 2HZ  LYS A  40      27.209  28.447 -38.501  1.00  8.28           H  
ATOM    602 3HZ  LYS A  40      28.656  29.219 -38.664  1.00  8.28           H  
ATOM    603  N   ASP A  41      23.512  35.335 -36.338  1.00  9.17           N  
ATOM    604  CA  ASP A  41      22.807  36.493 -36.867  1.00  9.17           C  
ATOM    605  C   ASP A  41      22.455  37.475 -35.756  1.00  9.17           C  
ATOM    606  O   ASP A  41      21.289  37.654 -35.414  1.00  9.17           O  
ATOM    607  CB  ASP A  41      21.540  36.044 -37.577  1.00  9.17           C  
ATOM    608  CG  ASP A  41      21.849  35.221 -38.819  1.00  9.17           C  
ATOM    609  OD1 ASP A  41      22.765  35.561 -39.528  1.00  9.17           O  
ATOM    610  OD2 ASP A  41      21.185  34.239 -39.026  1.00  9.17           O  
ATOM    611  H   ASP A  41      22.994  34.490 -36.162  1.00  9.17           H  
ATOM    612  HA  ASP A  41      23.454  37.001 -37.581  1.00  9.17           H  
ATOM    613 1HB  ASP A  41      20.934  35.448 -36.896  1.00  9.17           H  
ATOM    614 2HB  ASP A  41      20.955  36.917 -37.865  1.00  9.17           H  
ATOM    615  N   ALA A  42      23.484  38.076 -35.179  1.00 10.57           N  
ATOM    616  CA  ALA A  42      23.310  38.999 -34.067  1.00 10.57           C  
ATOM    617  C   ALA A  42      23.550  40.435 -34.508  1.00 10.57           C  
ATOM    618  O   ALA A  42      24.427  40.707 -35.330  1.00 10.57           O  
ATOM    619  CB  ALA A  42      24.257  38.631 -32.939  1.00 10.57           C  
ATOM    620  H   ALA A  42      24.411  37.846 -35.536  1.00 10.57           H  
ATOM    621  HA  ALA A  42      22.284  38.923 -33.712  1.00 10.57           H  
ATOM    622 1HB  ALA A  42      24.107  39.313 -32.104  1.00 10.57           H  
ATOM    623 2HB  ALA A  42      24.062  37.610 -32.615  1.00 10.57           H  
ATOM    624 3HB  ALA A  42      25.284  38.708 -33.291  1.00 10.57           H  
ATOM    625  N   SER A  43      22.791  41.361 -33.931  1.00 12.60           N  
ATOM    626  CA  SER A  43      22.966  42.781 -34.207  1.00 12.60           C  
ATOM    627  C   SER A  43      22.311  43.639 -33.133  1.00 12.60           C  
ATOM    628  O   SER A  43      21.470  43.160 -32.372  1.00 12.60           O  
ATOM    629  CB  SER A  43      22.372  43.131 -35.557  1.00 12.60           C  
ATOM    630  OG  SER A  43      20.980  42.988 -35.538  1.00 12.60           O  
ATOM    631  H   SER A  43      22.076  41.073 -33.278  1.00 12.60           H  
ATOM    632  HA  SER A  43      24.033  43.002 -34.219  1.00 12.60           H  
ATOM    633 1HB  SER A  43      22.628  44.160 -35.808  1.00 12.60           H  
ATOM    634 2HB  SER A  43      22.798  42.492 -36.329  1.00 12.60           H  
ATOM    635  HG  SER A  43      20.668  43.557 -34.828  1.00 12.60           H  
ATOM    636  N   VAL A  44      22.681  44.916 -33.111  1.00 15.32           N  
ATOM    637  CA  VAL A  44      22.077  45.899 -32.220  1.00 15.32           C  
ATOM    638  C   VAL A  44      21.545  47.072 -33.035  1.00 15.32           C  
ATOM    639  O   VAL A  44      22.264  47.617 -33.871  1.00 15.32           O  
ATOM    640  CB  VAL A  44      23.111  46.411 -31.198  1.00 15.32           C  
ATOM    641  CG1 VAL A  44      22.475  47.469 -30.302  1.00 15.32           C  
ATOM    642  CG2 VAL A  44      23.632  45.243 -30.362  1.00 15.32           C  
ATOM    643  H   VAL A  44      23.396  45.223 -33.753  1.00 15.32           H  
ATOM    644  HA  VAL A  44      21.249  45.435 -31.686  1.00 15.32           H  
ATOM    645  HB  VAL A  44      23.939  46.881 -31.727  1.00 15.32           H  
ATOM    646 1HG1 VAL A  44      23.216  47.834 -29.591  1.00 15.32           H  
ATOM    647 2HG1 VAL A  44      22.121  48.301 -30.909  1.00 15.32           H  
ATOM    648 3HG1 VAL A  44      21.637  47.031 -29.762  1.00 15.32           H  
ATOM    649 1HG2 VAL A  44      24.365  45.610 -29.644  1.00 15.32           H  
ATOM    650 2HG2 VAL A  44      22.800  44.780 -29.828  1.00 15.32           H  
ATOM    651 3HG2 VAL A  44      24.102  44.504 -31.006  1.00 15.32           H  
ATOM    652  N   SER A  45      20.288  47.450 -32.805  1.00 18.31           N  
ATOM    653  CA  SER A  45      19.705  48.567 -33.541  1.00 18.31           C  
ATOM    654  C   SER A  45      18.651  49.293 -32.693  1.00 18.31           C  
ATOM    655  O   SER A  45      17.640  48.715 -32.289  1.00 18.31           O  
ATOM    656  CB  SER A  45      19.095  48.042 -34.837  1.00 18.31           C  
ATOM    657  OG  SER A  45      18.540  49.069 -35.609  1.00 18.31           O  
ATOM    658  H   SER A  45      19.741  46.964 -32.110  1.00 18.31           H  
ATOM    659  HA  SER A  45      20.497  49.276 -33.784  1.00 18.31           H  
ATOM    660 1HB  SER A  45      19.850  47.513 -35.418  1.00 18.31           H  
ATOM    661 2HB  SER A  45      18.313  47.325 -34.591  1.00 18.31           H  
ATOM    662  HG  SER A  45      17.803  48.652 -36.131  1.00 18.31           H  
ATOM    663  N   ASP A  46      18.874  50.580 -32.424  1.00 20.90           N  
ATOM    664  CA  ASP A  46      17.947  51.346 -31.585  1.00 20.90           C  
ATOM    665  C   ASP A  46      16.765  51.874 -32.396  1.00 20.90           C  
ATOM    666  O   ASP A  46      16.696  53.053 -32.732  1.00 20.90           O  
ATOM    667  CB  ASP A  46      18.656  52.511 -30.893  1.00 20.90           C  
ATOM    668  CG  ASP A  46      17.773  53.206 -29.833  1.00 20.90           C  
ATOM    669  OD1 ASP A  46      16.742  52.667 -29.484  1.00 20.90           O  
ATOM    670  OD2 ASP A  46      18.148  54.266 -29.384  1.00 20.90           O  
ATOM    671  H   ASP A  46      19.703  51.024 -32.793  1.00 20.90           H  
ATOM    672  HA  ASP A  46      17.555  50.682 -30.815  1.00 20.90           H  
ATOM    673 1HB  ASP A  46      19.564  52.149 -30.409  1.00 20.90           H  
ATOM    674 2HB  ASP A  46      18.953  53.250 -31.638  1.00 20.90           H  
ATOM    675  N   GLU A  47      15.837  50.978 -32.694  1.00 22.80           N  
ATOM    676  CA  GLU A  47      14.698  51.283 -33.563  1.00 22.80           C  
ATOM    677  C   GLU A  47      13.464  51.833 -32.835  1.00 22.80           C  
ATOM    678  O   GLU A  47      12.418  52.018 -33.452  1.00 22.80           O  
ATOM    679  CB  GLU A  47      14.322  50.029 -34.354  1.00 22.80           C  
ATOM    680  CG  GLU A  47      15.452  49.576 -35.238  1.00 22.80           C  
ATOM    681  CD  GLU A  47      15.206  48.353 -36.080  1.00 22.80           C  
ATOM    682  OE1 GLU A  47      14.127  47.801 -36.058  1.00 22.80           O  
ATOM    683  OE2 GLU A  47      16.155  47.951 -36.728  1.00 22.80           O  
ATOM    684  H   GLU A  47      16.005  50.028 -32.364  1.00 22.80           H  
ATOM    685  HA  GLU A  47      15.022  52.042 -34.275  1.00 22.80           H  
ATOM    686 1HB  GLU A  47      14.075  49.219 -33.668  1.00 22.80           H  
ATOM    687 2HB  GLU A  47      13.450  50.225 -34.975  1.00 22.80           H  
ATOM    688 1HG  GLU A  47      15.738  50.400 -35.890  1.00 22.80           H  
ATOM    689 2HG  GLU A  47      16.284  49.376 -34.580  1.00 22.80           H  
ATOM    690  N   SER A  48      13.556  52.031 -31.525  1.00 23.91           N  
ATOM    691  CA  SER A  48      12.406  52.510 -30.761  1.00 23.91           C  
ATOM    692  C   SER A  48      11.935  53.897 -31.176  1.00 23.91           C  
ATOM    693  O   SER A  48      12.728  54.805 -31.407  1.00 23.91           O  
ATOM    694  CB  SER A  48      12.721  52.523 -29.279  1.00 23.91           C  
ATOM    695  OG  SER A  48      11.649  53.067 -28.515  1.00 23.91           O  
ATOM    696  H   SER A  48      14.446  51.874 -31.063  1.00 23.91           H  
ATOM    697  HA  SER A  48      11.583  51.816 -30.930  1.00 23.91           H  
ATOM    698 1HB  SER A  48      12.916  51.503 -28.952  1.00 23.91           H  
ATOM    699 2HB  SER A  48      13.634  53.099 -29.103  1.00 23.91           H  
ATOM    700  HG  SER A  48      11.809  52.771 -27.610  1.00 23.91           H  
ATOM    701  N   GLU A  49      10.616  54.061 -31.196  1.00 24.21           N  
ATOM    702  CA  GLU A  49       9.973  55.341 -31.475  1.00 24.21           C  
ATOM    703  C   GLU A  49       9.272  55.864 -30.225  1.00 24.21           C  
ATOM    704  O   GLU A  49       8.448  56.777 -30.296  1.00 24.21           O  
ATOM    705  CB  GLU A  49       8.962  55.218 -32.617  1.00 24.21           C  
ATOM    706  CG  GLU A  49       9.552  54.850 -33.972  1.00 24.21           C  
ATOM    707  CD  GLU A  49       8.507  54.840 -35.075  1.00 24.21           C  
ATOM    708  OE1 GLU A  49       7.362  55.092 -34.782  1.00 24.21           O  
ATOM    709  OE2 GLU A  49       8.858  54.592 -36.206  1.00 24.21           O  
ATOM    710  H   GLU A  49      10.034  53.258 -31.011  1.00 24.21           H  
ATOM    711  HA  GLU A  49      10.737  56.063 -31.764  1.00 24.21           H  
ATOM    712 1HB  GLU A  49       8.219  54.464 -32.361  1.00 24.21           H  
ATOM    713 2HB  GLU A  49       8.445  56.152 -32.727  1.00 24.21           H  
ATOM    714 1HG  GLU A  49      10.329  55.571 -34.227  1.00 24.21           H  
ATOM    715 2HG  GLU A  49      10.018  53.866 -33.903  1.00 24.21           H  
ATOM    716  N   GLY A  50       9.611  55.290 -29.065  1.00 23.74           N  
ATOM    717  CA  GLY A  50       8.974  55.633 -27.787  1.00 23.74           C  
ATOM    718  C   GLY A  50       9.075  57.108 -27.387  1.00 23.74           C  
ATOM    719  O   GLY A  50       8.249  57.613 -26.630  1.00 23.74           O  
ATOM    720  H   GLY A  50      10.329  54.563 -29.063  1.00 23.74           H  
ATOM    721 1HA  GLY A  50       7.920  55.350 -27.832  1.00 23.74           H  
ATOM    722 2HA  GLY A  50       9.419  55.023 -27.002  1.00 23.74           H  
ATOM    723  N   THR A  51      10.031  57.837 -27.944  1.00 22.65           N  
ATOM    724  CA  THR A  51      10.179  59.244 -27.605  1.00 22.65           C  
ATOM    725  C   THR A  51       9.006  60.067 -28.140  1.00 22.65           C  
ATOM    726  O   THR A  51       8.713  61.153 -27.633  1.00 22.65           O  
ATOM    727  CB  THR A  51      11.502  59.803 -28.162  1.00 22.65           C  
ATOM    728  OG1 THR A  51      11.508  59.689 -29.590  1.00 22.65           O  
ATOM    729  CG2 THR A  51      12.674  59.018 -27.597  1.00 22.65           C  
ATOM    730  H   THR A  51      10.676  57.401 -28.586  1.00 22.65           H  
ATOM    731  HA  THR A  51      10.194  59.340 -26.520  1.00 22.65           H  
ATOM    732  HB  THR A  51      11.597  60.852 -27.886  1.00 22.65           H  
ATOM    733  HG1 THR A  51      10.686  60.049 -29.938  1.00 22.65           H  
ATOM    734 1HG2 THR A  51      13.607  59.418 -27.996  1.00 22.65           H  
ATOM    735 2HG2 THR A  51      12.678  59.103 -26.511  1.00 22.65           H  
ATOM    736 3HG2 THR A  51      12.578  57.970 -27.881  1.00 22.65           H  
ATOM    737  N   LEU A  52       8.261  59.515 -29.102  1.00 21.13           N  
ATOM    738  CA  LEU A  52       7.144  60.232 -29.698  1.00 21.13           C  
ATOM    739  C   LEU A  52       5.923  60.211 -28.788  1.00 21.13           C  
ATOM    740  O   LEU A  52       4.928  60.881 -29.064  1.00 21.13           O  
ATOM    741  CB  LEU A  52       6.775  59.616 -31.049  1.00 21.13           C  
ATOM    742  CG  LEU A  52       7.855  59.703 -32.132  1.00 21.13           C  
ATOM    743  CD1 LEU A  52       7.376  58.966 -33.373  1.00 21.13           C  
ATOM    744  CD2 LEU A  52       8.163  61.168 -32.434  1.00 21.13           C  
ATOM    745  H   LEU A  52       8.480  58.581 -29.452  1.00 21.13           H  
ATOM    746  HA  LEU A  52       7.441  61.269 -29.852  1.00 21.13           H  
ATOM    747 1HB  LEU A  52       6.549  58.559 -30.891  1.00 21.13           H  
ATOM    748 2HB  LEU A  52       5.879  60.107 -31.426  1.00 21.13           H  
ATOM    749  HG  LEU A  52       8.761  59.202 -31.778  1.00 21.13           H  
ATOM    750 1HD1 LEU A  52       8.148  59.000 -34.144  1.00 21.13           H  
ATOM    751 2HD1 LEU A  52       7.162  57.933 -33.125  1.00 21.13           H  
ATOM    752 3HD1 LEU A  52       6.471  59.435 -33.743  1.00 21.13           H  
ATOM    753 1HD2 LEU A  52       8.938  61.227 -33.200  1.00 21.13           H  
ATOM    754 2HD2 LEU A  52       7.259  61.662 -32.792  1.00 21.13           H  
ATOM    755 3HD2 LEU A  52       8.511  61.660 -31.526  1.00 21.13           H  
ATOM    756  N   GLU A  53       5.992  59.432 -27.706  1.00 19.45           N  
ATOM    757  CA  GLU A  53       4.904  59.362 -26.749  1.00 19.45           C  
ATOM    758  C   GLU A  53       5.140  60.337 -25.589  1.00 19.45           C  
ATOM    759  O   GLU A  53       4.348  60.385 -24.645  1.00 19.45           O  
ATOM    760  CB  GLU A  53       4.735  57.933 -26.218  1.00 19.45           C  
ATOM    761  CG  GLU A  53       4.334  56.906 -27.286  1.00 19.45           C  
ATOM    762  CD  GLU A  53       4.134  55.497 -26.744  1.00 19.45           C  
ATOM    763  OE1 GLU A  53       4.308  55.293 -25.565  1.00 19.45           O  
ATOM    764  OE2 GLU A  53       3.804  54.631 -27.521  1.00 19.45           O  
ATOM    765  H   GLU A  53       6.829  58.882 -27.512  1.00 19.45           H  
ATOM    766  HA  GLU A  53       3.982  59.652 -27.249  1.00 19.45           H  
ATOM    767 1HB  GLU A  53       5.672  57.602 -25.770  1.00 19.45           H  
ATOM    768 2HB  GLU A  53       3.975  57.923 -25.438  1.00 19.45           H  
ATOM    769 1HG  GLU A  53       3.411  57.236 -27.760  1.00 19.45           H  
ATOM    770 2HG  GLU A  53       5.115  56.886 -28.050  1.00 19.45           H  
ATOM    771  N   GLY A  54       6.238  61.103 -25.636  1.00 18.09           N  
ATOM    772  CA  GLY A  54       6.544  62.013 -24.541  1.00 18.09           C  
ATOM    773  C   GLY A  54       5.487  63.102 -24.378  1.00 18.09           C  
ATOM    774  O   GLY A  54       4.926  63.616 -25.351  1.00 18.09           O  
ATOM    775  H   GLY A  54       6.882  61.053 -26.426  1.00 18.09           H  
ATOM    776 1HA  GLY A  54       6.631  61.445 -23.615  1.00 18.09           H  
ATOM    777 2HA  GLY A  54       7.515  62.472 -24.723  1.00 18.09           H  
ATOM    778  N   ALA A  55       5.258  63.523 -23.137  1.00 17.31           N  
ATOM    779  CA  ALA A  55       4.260  64.553 -22.854  1.00 17.31           C  
ATOM    780  C   ALA A  55       4.796  65.948 -23.131  1.00 17.31           C  
ATOM    781  O   ALA A  55       5.046  66.720 -22.207  1.00 17.31           O  
ATOM    782  CB  ALA A  55       3.792  64.463 -21.412  1.00 17.31           C  
ATOM    783  H   ALA A  55       5.758  63.094 -22.371  1.00 17.31           H  
ATOM    784  HA  ALA A  55       3.407  64.382 -23.513  1.00 17.31           H  
ATOM    785 1HB  ALA A  55       3.020  65.219 -21.229  1.00 17.31           H  
ATOM    786 2HB  ALA A  55       3.376  63.473 -21.224  1.00 17.31           H  
ATOM    787 3HB  ALA A  55       4.633  64.636 -20.743  1.00 17.31           H  
ATOM    788  N   GLU A  56       4.957  66.271 -24.409  1.00 17.25           N  
ATOM    789  CA  GLU A  56       5.503  67.569 -24.813  1.00 17.25           C  
ATOM    790  C   GLU A  56       4.613  68.709 -24.322  1.00 17.25           C  
ATOM    791  O   GLU A  56       5.093  69.782 -23.953  1.00 17.25           O  
ATOM    792  CB  GLU A  56       5.639  67.645 -26.336  1.00 17.25           C  
ATOM    793  CG  GLU A  56       6.726  66.748 -26.924  1.00 17.25           C  
ATOM    794  CD  GLU A  56       6.793  66.811 -28.437  1.00 17.25           C  
ATOM    795  OE1 GLU A  56       5.926  67.412 -29.028  1.00 17.25           O  
ATOM    796  OE2 GLU A  56       7.717  66.266 -28.997  1.00 17.25           O  
ATOM    797  H   GLU A  56       4.735  65.549 -25.096  1.00 17.25           H  
ATOM    798  HA  GLU A  56       6.489  67.686 -24.363  1.00 17.25           H  
ATOM    799 1HB  GLU A  56       4.692  67.365 -26.797  1.00 17.25           H  
ATOM    800 2HB  GLU A  56       5.853  68.672 -26.630  1.00 17.25           H  
ATOM    801 1HG  GLU A  56       7.689  67.048 -26.515  1.00 17.25           H  
ATOM    802 2HG  GLU A  56       6.534  65.718 -26.614  1.00 17.25           H  
ATOM    803  N   ALA A  57       3.307  68.473 -24.343  1.00 17.93           N  
ATOM    804  CA  ALA A  57       2.324  69.431 -23.875  1.00 17.93           C  
ATOM    805  C   ALA A  57       1.014  68.718 -23.597  1.00 17.93           C  
ATOM    806  O   ALA A  57       0.671  67.753 -24.278  1.00 17.93           O  
ATOM    807  CB  ALA A  57       2.115  70.539 -24.896  1.00 17.93           C  
ATOM    808  H   ALA A  57       2.999  67.571 -24.673  1.00 17.93           H  
ATOM    809  HA  ALA A  57       2.682  69.863 -22.940  1.00 17.93           H  
ATOM    810 1HB  ALA A  57       1.385  71.251 -24.525  1.00 17.93           H  
ATOM    811 2HB  ALA A  57       3.058  71.055 -25.074  1.00 17.93           H  
ATOM    812 3HB  ALA A  57       1.757  70.109 -25.828  1.00 17.93           H  
ATOM    813  N   GLU A  58       0.267  69.231 -22.631  1.00 19.23           N  
ATOM    814  CA  GLU A  58      -1.071  68.743 -22.305  1.00 19.23           C  
ATOM    815  C   GLU A  58      -2.041  69.914 -22.379  1.00 19.23           C  
ATOM    816  O   GLU A  58      -3.055  69.958 -21.681  1.00 19.23           O  
ATOM    817  CB  GLU A  58      -1.087  68.091 -20.918  1.00 19.23           C  
ATOM    818  CG  GLU A  58      -0.157  66.868 -20.794  1.00 19.23           C  
ATOM    819  CD  GLU A  58      -0.289  66.131 -19.481  1.00 19.23           C  
ATOM    820  OE1 GLU A  58      -1.068  66.548 -18.658  1.00 19.23           O  
ATOM    821  OE2 GLU A  58       0.390  65.146 -19.308  1.00 19.23           O  
ATOM    822  H   GLU A  58       0.633  70.006 -22.093  1.00 19.23           H  
ATOM    823  HA  GLU A  58      -1.372  68.001 -23.045  1.00 19.23           H  
ATOM    824 1HB  GLU A  58      -0.800  68.821 -20.164  1.00 19.23           H  
ATOM    825 2HB  GLU A  58      -2.101  67.761 -20.688  1.00 19.23           H  
ATOM    826 1HG  GLU A  58      -0.367  66.180 -21.613  1.00 19.23           H  
ATOM    827 2HG  GLU A  58       0.874  67.206 -20.903  1.00 19.23           H  
ATOM    828  N   THR A  59      -1.684  70.881 -23.213  1.00 20.88           N  
ATOM    829  CA  THR A  59      -2.406  72.137 -23.361  1.00 20.88           C  
ATOM    830  C   THR A  59      -3.539  72.117 -24.393  1.00 20.88           C  
ATOM    831  O   THR A  59      -4.305  73.079 -24.487  1.00 20.88           O  
ATOM    832  CB  THR A  59      -1.406  73.230 -23.759  1.00 20.88           C  
ATOM    833  OG1 THR A  59      -0.846  72.904 -25.037  1.00 20.88           O  
ATOM    834  CG2 THR A  59      -0.273  73.296 -22.734  1.00 20.88           C  
ATOM    835  H   THR A  59      -0.850  70.734 -23.763  1.00 20.88           H  
ATOM    836  HA  THR A  59      -2.842  72.393 -22.396  1.00 20.88           H  
ATOM    837  HB  THR A  59      -1.913  74.191 -23.819  1.00 20.88           H  
ATOM    838  HG1 THR A  59      -1.564  72.773 -25.668  1.00 20.88           H  
ATOM    839 1HG2 THR A  59       0.439  74.064 -23.031  1.00 20.88           H  
ATOM    840 2HG2 THR A  59      -0.683  73.539 -21.755  1.00 20.88           H  
ATOM    841 3HG2 THR A  59       0.232  72.336 -22.683  1.00 20.88           H  
ATOM    842  N   SER A  60      -3.623  71.049 -25.176  1.00 22.46           N  
ATOM    843  CA  SER A  60      -4.632  70.932 -26.221  1.00 22.46           C  
ATOM    844  C   SER A  60      -4.803  69.479 -26.644  1.00 22.46           C  
ATOM    845  O   SER A  60      -3.820  68.746 -26.751  1.00 22.46           O  
ATOM    846  OXT SER A  60      -5.932  69.002 -26.724  1.00 22.46           O  
ATOM    847  CB  SER A  60      -4.254  71.778 -27.421  1.00 22.46           C  
ATOM    848  OG  SER A  60      -5.201  71.649 -28.442  1.00 22.46           O  
ATOM    849  H   SER A  60      -2.965  70.297 -25.031  1.00 22.46           H  
ATOM    850  HA  SER A  60      -5.584  71.286 -25.824  1.00 22.46           H  
ATOM    851 1HB  SER A  60      -4.180  72.824 -27.125  1.00 22.46           H  
ATOM    852 2HB  SER A  60      -3.277  71.470 -27.787  1.00 22.46           H  
ATOM    853  HG  SER A  60      -6.027  71.984 -28.082  1.00 22.46           H  
ENDMDL

REMARK ID 643875 DOMAINID 637455 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.432   2.014  -2.335  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.453   1.949  -1.296  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.944   3.337  -0.925  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.019   3.758  -1.373  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.626   1.083  -1.748  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.284  -0.391  -1.975  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.502  -1.172  -2.469  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.175  -2.650  -2.700  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.362  -3.412  -3.191  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.647   1.336  -3.054  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.476   1.812  -1.939  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.428   2.940  -2.737  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.011   1.503  -0.402  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.028   1.482  -2.678  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.421   1.133  -0.999  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.937  -0.828  -1.038  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.482  -0.471  -2.710  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.850  -0.737  -3.409  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.305  -1.098  -1.738  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.836  -3.089  -1.766  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.377  -2.729  -3.436  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.104  -4.379  -3.328  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.679  -3.019  -4.066  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.104  -3.355  -2.510  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.165   4.064  -0.128  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.551   5.409   0.294  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.322   5.438   1.614  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.272   6.204   1.778  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.298   6.276   0.433  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.470   6.533  -0.834  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.725   7.314  -0.492  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.415   7.311  -1.795  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.291   3.684   0.212  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.190   5.841  -0.476  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.380   5.782   1.127  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.566   7.228   0.859  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.766   5.591  -1.286  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.294   7.505  -1.400  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.337   6.735   0.208  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.449   8.261  -0.029  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.133   7.505  -2.716  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.705   8.259  -1.339  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.310   6.728  -2.022  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.912   4.583   2.543  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.503   4.548   3.875  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.650   5.964   4.449  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.664   6.693   4.575  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.849   3.815   3.835  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.751   2.356   3.384  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.080   1.621   3.427  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.064   2.178   3.003  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.101   0.506   3.889  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.154   3.957   2.336  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.833   3.988   4.529  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.542   4.321   3.162  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.292   3.804   4.831  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.039   1.836   4.025  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.360   2.333   2.363  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.886   6.368   4.753  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.171   7.669   5.356  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.755   8.877   4.516  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.549   9.970   5.061  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.658   5.735   4.581  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.671   7.725   6.323  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.238   7.734   5.561  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.568   8.688   3.209  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.175   9.771   2.319  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.849  10.387   2.751  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.583  11.558   2.476  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.086   9.287   0.887  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.694   7.758   2.808  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.946  10.537   2.369  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.817  10.108   0.227  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.048   8.872   0.588  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.346   8.530   0.819  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.986   9.590   3.398  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.317  10.105   3.811  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.165  11.189   4.875  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.051  12.020   5.057  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.222   8.979   4.322  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.649   7.991   3.234  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.642   6.936   3.698  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.995   6.934   4.855  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.050   6.135   2.882  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.248   8.630   3.641  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.796  10.551   2.939  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.693   8.413   5.095  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.116   9.404   4.777  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.080   8.542   2.400  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.752   7.493   2.881  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.943  11.156   5.621  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.201  12.154   6.641  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.035  13.289   6.050  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.765  14.465   6.287  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.927  11.530   7.814  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.661  10.463   5.432  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.249  12.564   6.980  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.105  12.288   8.576  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.319  10.729   8.231  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.880  11.123   7.473  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.015  12.927   5.215  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.942  13.906   4.648  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.227  14.946   3.792  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.611  16.120   3.788  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.011  13.207   3.801  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.021  12.379   4.612  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.001  11.604   3.751  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.796  11.530   2.561  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.961  11.097   4.290  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.163  11.936   5.026  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.436  14.422   5.467  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.529  12.567   3.083  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.569  13.951   3.238  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.579  13.053   5.257  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.474  11.687   5.249  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.175  14.523   3.099  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.414  15.409   2.234  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.055  15.803   2.828  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.844  16.236   2.103  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.228  14.738   0.875  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.530  14.524   0.153  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.208  15.547  -0.487  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.291  13.419  -0.000  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.322  15.069  -1.014  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.397  13.781  -0.733  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.923  13.533   3.123  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.976  16.325   2.081  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.748  13.768   1.011  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.575  15.349   0.251  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.067  12.434   0.390  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.058  15.645  -1.581  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.141  13.158  -1.000  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.108  15.645   4.143  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.360  16.000   4.800  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.664  17.487   4.681  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.820  18.336   4.975  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.320  15.600   6.278  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.613  15.846   7.068  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.706  14.937   6.525  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.360  15.572   8.544  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.654  15.283   4.721  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.165  15.448   4.315  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.096  14.536   6.335  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.512  16.145   6.765  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.933  16.884   6.944  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.629  15.108   7.077  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.869  15.153   5.471  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.398  13.895   6.638  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.277  15.749   9.107  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.044  14.536   8.674  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.576  16.240   8.904  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.876  17.812   4.249  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.268  19.203   4.115  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.845  19.761   5.410  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.786  19.204   5.972  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.286  19.355   2.973  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.770  20.807   2.875  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.628  18.913   1.672  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.528  17.081   4.008  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.379  19.784   3.854  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -5.155  18.728   3.176  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -5.493  20.896   2.064  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.247  21.090   3.808  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.923  21.464   2.679  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -4.340  19.003   0.853  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.762  19.544   1.471  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -3.302  17.873   1.759  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.283  20.881   5.859  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.711  21.564   7.077  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.996  23.035   6.795  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.769  23.896   7.641  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.658  21.449   8.161  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.423  20.109   8.503  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.505  21.264   5.340  1.00 24.67           H  
ATOM    175  HA  SER A  12      -4.633  21.099   7.434  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.731  21.910   7.825  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.994  21.995   9.041  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.291  19.710   8.624  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.444  23.313   5.580  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.733  24.681   5.157  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.714  25.370   6.101  1.00 24.67           C  
ATOM    182  O   LYS A  13      -6.770  24.826   6.422  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.298  24.688   3.737  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.571  26.076   3.184  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.070  26.028   1.753  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.353  27.431   1.237  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.857  27.418  -0.163  1.00 24.67           N  
ATOM    188  H   LYS A  13      -4.603  22.553   4.940  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -3.804  25.249   5.170  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.604  24.188   3.060  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.235  24.132   3.714  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.323  26.572   3.803  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.658  26.667   3.221  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -5.320  25.556   1.116  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -6.986  25.438   1.705  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.100  27.900   1.879  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -5.436  28.016   1.277  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -7.034  28.364  -0.467  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.167  26.994  -0.767  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.715  26.885  -0.207  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.348  26.574   6.533  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.172  27.372   7.432  1.00 24.67           C  
ATOM    203  C   ARG A  14      -7.042  28.353   6.662  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.681  28.801   5.561  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.302  28.124   8.424  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.526  27.221   9.380  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.695  28.000  10.347  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.941  27.124  11.241  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.107  27.546  12.216  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.928  28.833  12.419  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.470  26.665  12.969  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.459  26.943   6.233  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.823  26.698   7.990  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.578  28.735   7.885  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.919  28.798   9.017  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.225  26.607   9.946  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -3.861  26.569   8.805  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.985  28.620   9.801  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.339  28.632  10.955  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.047  26.125  11.116  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.412  29.507  11.845  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.305  29.146  13.150  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.609  25.675  12.817  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.849  26.980  13.700  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.177  28.729   7.251  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.030  29.695   6.588  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.206  30.939   6.324  1.00 24.67           C  
ATOM    228  O   LYS A  15      -7.547  31.466   7.220  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -10.250  30.017   7.456  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -11.239  28.859   7.621  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -12.450  29.274   8.462  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -13.425  28.112   8.648  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -14.584  28.487   9.506  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.438  28.337   8.143  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -9.364  29.288   5.637  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.925  30.336   8.448  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.790  30.844   7.013  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -11.584  28.541   6.640  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.744  28.020   8.107  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -12.117  29.619   9.441  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -12.969  30.098   7.966  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -13.796  27.800   7.672  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -12.899  27.278   9.109  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -15.201  27.693   9.604  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -14.251  28.768  10.417  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -15.087  29.252   9.081  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.242  31.392   5.076  1.00 24.24           N  
ATOM    248  CA  SER A  16      -7.458  32.519   4.617  1.00 24.24           C  
ATOM    249  C   SER A  16      -8.303  33.494   3.806  1.00 24.24           C  
ATOM    250  O   SER A  16      -7.803  34.182   2.917  1.00 24.24           O  
ATOM    251  CB  SER A  16      -6.298  31.985   3.794  1.00 24.24           C  
ATOM    252  OG  SER A  16      -5.480  31.105   4.557  1.00 24.24           O  
ATOM    253  H   SER A  16      -8.814  30.899   4.403  1.00 24.24           H  
ATOM    254  HA  SER A  16      -7.064  33.045   5.489  1.00 24.24           H  
ATOM    255 1HB  SER A  16      -6.686  31.460   2.925  1.00 24.24           H  
ATOM    256 2HB  SER A  16      -5.698  32.818   3.428  1.00 24.24           H  
ATOM    257  HG  SER A  16      -6.043  30.330   4.840  1.00 24.24           H  
ATOM    258  N   HIS A  17      -9.596  33.529   4.110  1.00 22.67           N  
ATOM    259  CA  HIS A  17     -10.576  34.361   3.406  1.00 22.67           C  
ATOM    260  C   HIS A  17     -10.604  35.913   3.543  1.00 22.67           C  
ATOM    261  O   HIS A  17     -11.262  36.540   2.721  1.00 22.67           O  
ATOM    262  CB  HIS A  17     -11.985  33.871   3.756  1.00 22.67           C  
ATOM    263  CG  HIS A  17     -12.337  34.039   5.199  1.00 22.67           C  
ATOM    264  ND1 HIS A  17     -11.850  33.206   6.174  1.00 22.67           N  
ATOM    265  CD2 HIS A  17     -13.115  34.947   5.831  1.00 22.67           C  
ATOM    266  CE1 HIS A  17     -12.314  33.583   7.349  1.00 22.67           C  
ATOM    267  NE2 HIS A  17     -13.086  34.637   7.171  1.00 22.67           N  
ATOM    268  H   HIS A  17      -9.906  32.937   4.863  1.00 22.67           H  
ATOM    269  HA  HIS A  17     -10.437  34.175   2.343  1.00 22.67           H  
ATOM    270 1HB  HIS A  17     -12.714  34.414   3.165  1.00 22.67           H  
ATOM    271 2HB  HIS A  17     -12.069  32.815   3.503  1.00 22.67           H  
ATOM    272  HD2 HIS A  17     -13.662  35.762   5.371  1.00 22.67           H  
ATOM    273  HE1 HIS A  17     -12.099  33.099   8.307  1.00 22.67           H  
ATOM    274  HE2 HIS A  17     -13.582  35.140   7.893  1.00 22.67           H  
ATOM    275  N   PRO A  18     -10.002  36.588   4.551  1.00 19.78           N  
ATOM    276  CA  PRO A  18     -10.065  38.040   4.650  1.00 19.78           C  
ATOM    277  C   PRO A  18      -9.581  38.710   3.368  1.00 19.78           C  
ATOM    278  O   PRO A  18      -8.527  38.366   2.835  1.00 19.78           O  
ATOM    279  CB  PRO A  18      -9.146  38.327   5.843  1.00 19.78           C  
ATOM    280  CG  PRO A  18      -9.228  37.073   6.685  1.00 19.78           C  
ATOM    281  CD  PRO A  18      -9.284  35.956   5.673  1.00 19.78           C  
ATOM    282  HA  PRO A  18     -11.101  38.341   4.878  1.00 19.78           H  
ATOM    283 1HB  PRO A  18      -8.127  38.542   5.492  1.00 19.78           H  
ATOM    284 2HB  PRO A  18      -9.495  39.225   6.376  1.00 19.78           H  
ATOM    285 1HG  PRO A  18      -8.359  37.012   7.362  1.00 19.78           H  
ATOM    286 2HG  PRO A  18     -10.125  37.113   7.330  1.00 19.78           H  
ATOM    287 1HD  PRO A  18      -8.265  35.694   5.384  1.00 19.78           H  
ATOM    288 2HD  PRO A  18      -9.838  35.136   6.114  1.00 19.78           H  
ATOM    289  N   LEU A  19     -10.331  39.713   2.907  1.00 16.10           N  
ATOM    290  CA  LEU A  19     -10.004  40.415   1.665  1.00 16.10           C  
ATOM    291  C   LEU A  19      -9.542  41.864   1.845  1.00 16.10           C  
ATOM    292  O   LEU A  19      -8.960  42.464   0.935  1.00 16.10           O  
ATOM    293  CB  LEU A  19     -11.229  40.398   0.750  1.00 16.10           C  
ATOM    294  CG  LEU A  19     -11.752  39.007   0.385  1.00 16.10           C  
ATOM    295  CD1 LEU A  19     -12.993  39.141  -0.470  1.00 16.10           C  
ATOM    296  CD2 LEU A  19     -10.664  38.220  -0.321  1.00 16.10           C  
ATOM    297  H   LEU A  19     -11.178  39.954   3.402  1.00 16.10           H  
ATOM    298  HA  LEU A  19      -9.199  39.870   1.173  1.00 16.10           H  
ATOM    299 1HB  LEU A  19     -12.038  40.940   1.238  1.00 16.10           H  
ATOM    300 2HB  LEU A  19     -10.980  40.916  -0.174  1.00 16.10           H  
ATOM    301  HG  LEU A  19     -12.036  38.483   1.294  1.00 16.10           H  
ATOM    302 1HD1 LEU A  19     -13.373  38.146  -0.708  1.00 16.10           H  
ATOM    303 2HD1 LEU A  19     -13.754  39.698   0.073  1.00 16.10           H  
ATOM    304 3HD1 LEU A  19     -12.748  39.669  -1.392  1.00 16.10           H  
ATOM    305 1HD2 LEU A  19     -11.037  37.227  -0.563  1.00 16.10           H  
ATOM    306 2HD2 LEU A  19     -10.374  38.734  -1.237  1.00 16.10           H  
ATOM    307 3HD2 LEU A  19      -9.794  38.128   0.337  1.00 16.10           H  
ATOM    308  N   LYS A  20      -9.824  42.459   3.003  1.00 12.47           N  
ATOM    309  CA  LYS A  20      -9.591  43.895   3.183  1.00 12.47           C  
ATOM    310  C   LYS A  20      -8.141  44.303   3.412  1.00 12.47           C  
ATOM    311  O   LYS A  20      -7.770  44.797   4.476  1.00 12.47           O  
ATOM    312  CB  LYS A  20     -10.456  44.410   4.328  1.00 12.47           C  
ATOM    313  CG  LYS A  20     -11.954  44.350   4.052  1.00 12.47           C  
ATOM    314  CD  LYS A  20     -12.766  44.841   5.245  1.00 12.47           C  
ATOM    315  CE  LYS A  20     -14.256  44.813   4.952  1.00 12.47           C  
ATOM    316  NZ  LYS A  20     -15.057  45.291   6.114  1.00 12.47           N  
ATOM    317  H   LYS A  20     -10.238  41.923   3.747  1.00 12.47           H  
ATOM    318  HA  LYS A  20      -9.919  44.401   2.273  1.00 12.47           H  
ATOM    319 1HB  LYS A  20     -10.257  43.827   5.226  1.00 12.47           H  
ATOM    320 2HB  LYS A  20     -10.191  45.430   4.541  1.00 12.47           H  
ATOM    321 1HG  LYS A  20     -12.181  44.979   3.189  1.00 12.47           H  
ATOM    322 2HG  LYS A  20     -12.240  43.326   3.816  1.00 12.47           H  
ATOM    323 1HD  LYS A  20     -12.564  44.201   6.104  1.00 12.47           H  
ATOM    324 2HD  LYS A  20     -12.475  45.853   5.500  1.00 12.47           H  
ATOM    325 1HE  LYS A  20     -14.459  45.449   4.093  1.00 12.47           H  
ATOM    326 2HE  LYS A  20     -14.556  43.794   4.710  1.00 12.47           H  
ATOM    327 1HZ  LYS A  20     -16.041  45.263   5.886  1.00 12.47           H  
ATOM    328 2HZ  LYS A  20     -14.880  44.698   6.912  1.00 12.47           H  
ATOM    329 3HZ  LYS A  20     -14.789  46.239   6.335  1.00 12.47           H  
ATOM    330  N   LEU A  21      -7.343  44.125   2.374  1.00  9.51           N  
ATOM    331  CA  LEU A  21      -5.923  44.460   2.362  1.00  9.51           C  
ATOM    332  C   LEU A  21      -5.704  45.783   1.629  1.00  9.51           C  
ATOM    333  O   LEU A  21      -4.636  46.384   1.679  1.00  9.51           O  
ATOM    334  CB  LEU A  21      -5.153  43.336   1.676  1.00  9.51           C  
ATOM    335  CG  LEU A  21      -5.312  41.965   2.337  1.00  9.51           C  
ATOM    336  CD1 LEU A  21      -4.569  40.927   1.522  1.00  9.51           C  
ATOM    337  CD2 LEU A  21      -4.796  42.033   3.762  1.00  9.51           C  
ATOM    338  H   LEU A  21      -7.759  43.681   1.561  1.00  9.51           H  
ATOM    339  HA  LEU A  21      -5.573  44.562   3.389  1.00  9.51           H  
ATOM    340 1HB  LEU A  21      -5.503  43.255   0.648  1.00  9.51           H  
ATOM    341 2HB  LEU A  21      -4.096  43.592   1.668  1.00  9.51           H  
ATOM    342  HG  LEU A  21      -6.369  41.687   2.350  1.00  9.51           H  
ATOM    343 1HD1 LEU A  21      -4.694  39.946   1.983  1.00  9.51           H  
ATOM    344 2HD1 LEU A  21      -4.972  40.904   0.510  1.00  9.51           H  
ATOM    345 3HD1 LEU A  21      -3.510  41.181   1.486  1.00  9.51           H  
ATOM    346 1HD2 LEU A  21      -4.917  41.060   4.239  1.00  9.51           H  
ATOM    347 2HD2 LEU A  21      -3.740  42.308   3.758  1.00  9.51           H  
ATOM    348 3HD2 LEU A  21      -5.364  42.782   4.317  1.00  9.51           H  
ATOM    349  N   ALA A  22      -6.762  46.234   0.965  1.00  7.54           N  
ATOM    350  CA  ALA A  22      -6.782  47.435   0.129  1.00  7.54           C  
ATOM    351  C   ALA A  22      -6.986  48.712   0.936  1.00  7.54           C  
ATOM    352  O   ALA A  22      -7.067  49.803   0.375  1.00  7.54           O  
ATOM    353  CB  ALA A  22      -7.888  47.321  -0.903  1.00  7.54           C  
ATOM    354  H   ALA A  22      -7.607  45.685   1.017  1.00  7.54           H  
ATOM    355  HA  ALA A  22      -5.817  47.506  -0.380  1.00  7.54           H  
ATOM    356 1HB  ALA A  22      -7.876  48.202  -1.543  1.00  7.54           H  
ATOM    357 2HB  ALA A  22      -7.732  46.427  -1.506  1.00  7.54           H  
ATOM    358 3HB  ALA A  22      -8.850  47.252  -0.396  1.00  7.54           H  
ATOM    359  N   LEU A  23      -7.114  48.576   2.249  1.00  6.61           N  
ATOM    360  CA  LEU A  23      -7.402  49.711   3.107  1.00  6.61           C  
ATOM    361  C   LEU A  23      -6.168  50.454   3.617  1.00  6.61           C  
ATOM    362  O   LEU A  23      -6.282  51.452   4.333  1.00  6.61           O  
ATOM    363  CB  LEU A  23      -8.235  49.241   4.295  1.00  6.61           C  
ATOM    364  CG  LEU A  23      -9.587  48.634   3.923  1.00  6.61           C  
ATOM    365  CD1 LEU A  23     -10.289  48.178   5.180  1.00  6.61           C  
ATOM    366  CD2 LEU A  23     -10.401  49.650   3.158  1.00  6.61           C  
ATOM    367  H   LEU A  23      -7.016  47.659   2.659  1.00  6.61           H  
ATOM    368  HA  LEU A  23      -8.000  50.421   2.535  1.00  6.61           H  
ATOM    369 1HB  LEU A  23      -7.665  48.485   4.837  1.00  6.61           H  
ATOM    370 2HB  LEU A  23      -8.409  50.087   4.956  1.00  6.61           H  
ATOM    371  HG  LEU A  23      -9.432  47.754   3.294  1.00  6.61           H  
ATOM    372 1HD1 LEU A  23     -11.243  47.737   4.915  1.00  6.61           H  
ATOM    373 2HD1 LEU A  23      -9.673  47.441   5.695  1.00  6.61           H  
ATOM    374 3HD1 LEU A  23     -10.453  49.033   5.832  1.00  6.61           H  
ATOM    375 1HD2 LEU A  23     -11.362  49.215   2.884  1.00  6.61           H  
ATOM    376 2HD2 LEU A  23     -10.564  50.530   3.779  1.00  6.61           H  
ATOM    377 3HD2 LEU A  23      -9.861  49.938   2.253  1.00  6.61           H  
ATOM    378  N   ASP A  24      -4.967  50.002   3.267  1.00  6.64           N  
ATOM    379  CA  ASP A  24      -3.818  50.726   3.782  1.00  6.64           C  
ATOM    380  C   ASP A  24      -3.537  51.928   2.906  1.00  6.64           C  
ATOM    381  O   ASP A  24      -2.747  51.882   1.959  1.00  6.64           O  
ATOM    382  CB  ASP A  24      -2.568  49.860   3.901  1.00  6.64           C  
ATOM    383  CG  ASP A  24      -1.375  50.618   4.581  1.00  6.64           C  
ATOM    384  OD1 ASP A  24      -1.400  51.851   4.689  1.00  6.64           O  
ATOM    385  OD2 ASP A  24      -0.452  49.946   4.985  1.00  6.64           O  
ATOM    386  H   ASP A  24      -4.863  49.195   2.667  1.00  6.64           H  
ATOM    387  HA  ASP A  24      -4.056  51.089   4.782  1.00  6.64           H  
ATOM    388 1HB  ASP A  24      -2.799  48.966   4.482  1.00  6.64           H  
ATOM    389 2HB  ASP A  24      -2.257  49.538   2.908  1.00  6.64           H  
ATOM    390  N   GLU A  25      -4.137  53.032   3.308  1.00  7.64           N  
ATOM    391  CA  GLU A  25      -4.088  54.308   2.609  1.00  7.64           C  
ATOM    392  C   GLU A  25      -2.675  54.884   2.512  1.00  7.64           C  
ATOM    393  O   GLU A  25      -2.444  55.812   1.735  1.00  7.64           O  
ATOM    394  CB  GLU A  25      -5.013  55.326   3.284  1.00  7.64           C  
ATOM    395  CG  GLU A  25      -6.508  55.020   3.138  1.00  7.64           C  
ATOM    396  CD  GLU A  25      -7.397  56.045   3.823  1.00  7.64           C  
ATOM    397  OE1 GLU A  25      -6.873  56.912   4.481  1.00  7.64           O  
ATOM    398  OE2 GLU A  25      -8.598  55.965   3.674  1.00  7.64           O  
ATOM    399  H   GLU A  25      -4.759  52.917   4.107  1.00  7.64           H  
ATOM    400  HA  GLU A  25      -4.448  54.144   1.595  1.00  7.64           H  
ATOM    401 1HB  GLU A  25      -4.780  55.373   4.346  1.00  7.64           H  
ATOM    402 2HB  GLU A  25      -4.827  56.316   2.863  1.00  7.64           H  
ATOM    403 1HG  GLU A  25      -6.761  54.988   2.078  1.00  7.64           H  
ATOM    404 2HG  GLU A  25      -6.709  54.034   3.559  1.00  7.64           H  
ATOM    405  N   GLY A  26      -1.742  54.409   3.346  1.00  9.68           N  
ATOM    406  CA  GLY A  26      -0.386  54.937   3.317  1.00  9.68           C  
ATOM    407  C   GLY A  26       0.473  54.285   2.226  1.00  9.68           C  
ATOM    408  O   GLY A  26       1.621  54.686   2.010  1.00  9.68           O  
ATOM    409  H   GLY A  26      -1.937  53.603   3.958  1.00  9.68           H  
ATOM    410 1HA  GLY A  26      -0.416  56.014   3.162  1.00  9.68           H  
ATOM    411 2HA  GLY A  26       0.076  54.765   4.288  1.00  9.68           H  
ATOM    412  N   TYR A  27      -0.067  53.271   1.547  1.00 12.69           N  
ATOM    413  CA  TYR A  27       0.664  52.567   0.501  1.00 12.69           C  
ATOM    414  C   TYR A  27       1.020  53.422  -0.703  1.00 12.69           C  
ATOM    415  O   TYR A  27       0.199  54.183  -1.220  1.00 12.69           O  
ATOM    416  CB  TYR A  27      -0.088  51.336   0.008  1.00 12.69           C  
ATOM    417  CG  TYR A  27       0.651  50.616  -1.120  1.00 12.69           C  
ATOM    418  CD1 TYR A  27       1.750  49.811  -0.841  1.00 12.69           C  
ATOM    419  CD2 TYR A  27       0.231  50.779  -2.436  1.00 12.69           C  
ATOM    420  CE1 TYR A  27       2.421  49.175  -1.872  1.00 12.69           C  
ATOM    421  CE2 TYR A  27       0.898  50.143  -3.461  1.00 12.69           C  
ATOM    422  CZ  TYR A  27       1.986  49.343  -3.185  1.00 12.69           C  
ATOM    423  OH  TYR A  27       2.645  48.705  -4.211  1.00 12.69           O  
ATOM    424  H   TYR A  27      -1.017  52.963   1.767  1.00 12.69           H  
ATOM    425  HA  TYR A  27       1.602  52.222   0.937  1.00 12.69           H  
ATOM    426 1HB  TYR A  27      -0.233  50.635   0.835  1.00 12.69           H  
ATOM    427 2HB  TYR A  27      -1.078  51.626  -0.351  1.00 12.69           H  
ATOM    428  HD1 TYR A  27       2.086  49.684   0.188  1.00 12.69           H  
ATOM    429  HD2 TYR A  27      -0.630  51.411  -2.655  1.00 12.69           H  
ATOM    430  HE1 TYR A  27       3.286  48.544  -1.654  1.00 12.69           H  
ATOM    431  HE2 TYR A  27       0.563  50.270  -4.490  1.00 12.69           H  
ATOM    432  HH  TYR A  27       3.368  48.180  -3.849  1.00 12.69           H  
ATOM    433  N   GLY A  28       2.239  53.241  -1.187  1.00 16.30           N  
ATOM    434  CA  GLY A  28       2.681  53.900  -2.397  1.00 16.30           C  
ATOM    435  C   GLY A  28       4.119  53.538  -2.716  1.00 16.30           C  
ATOM    436  O   GLY A  28       4.878  53.109  -1.846  1.00 16.30           O  
ATOM    437  H   GLY A  28       2.871  52.620  -0.704  1.00 16.30           H  
ATOM    438 1HA  GLY A  28       2.036  53.607  -3.224  1.00 16.30           H  
ATOM    439 2HA  GLY A  28       2.584  54.976  -2.284  1.00 16.30           H  
ATOM    440  N   VAL A  29       4.474  53.722  -3.982  1.00 19.87           N  
ATOM    441  CA  VAL A  29       5.796  53.419  -4.519  1.00 19.87           C  
ATOM    442  C   VAL A  29       6.326  54.654  -5.260  1.00 19.87           C  
ATOM    443  O   VAL A  29       5.588  55.284  -6.024  1.00 19.87           O  
ATOM    444  CB  VAL A  29       5.704  52.196  -5.454  1.00 19.87           C  
ATOM    445  CG1 VAL A  29       7.049  51.903  -6.017  1.00 19.87           C  
ATOM    446  CG2 VAL A  29       5.156  50.983  -4.682  1.00 19.87           C  
ATOM    447  H   VAL A  29       3.778  54.093  -4.614  1.00 19.87           H  
ATOM    448  HA  VAL A  29       6.478  53.182  -3.697  1.00 19.87           H  
ATOM    449  HB  VAL A  29       5.046  52.427  -6.287  1.00 19.87           H  
ATOM    450 1HG1 VAL A  29       7.001  51.054  -6.697  1.00 19.87           H  
ATOM    451 2HG1 VAL A  29       7.388  52.778  -6.555  1.00 19.87           H  
ATOM    452 3HG1 VAL A  29       7.750  51.675  -5.215  1.00 19.87           H  
ATOM    453 1HG2 VAL A  29       5.095  50.126  -5.348  1.00 19.87           H  
ATOM    454 2HG2 VAL A  29       5.818  50.744  -3.850  1.00 19.87           H  
ATOM    455 3HG2 VAL A  29       4.165  51.200  -4.298  1.00 19.87           H  
ATOM    456  N   ASP A  30       7.591  55.022  -5.059  1.00 22.25           N  
ATOM    457  CA  ASP A  30       8.117  56.255  -5.669  1.00 22.25           C  
ATOM    458  C   ASP A  30       8.563  56.109  -7.132  1.00 22.25           C  
ATOM    459  O   ASP A  30       9.734  56.278  -7.479  1.00 22.25           O  
ATOM    460  CB  ASP A  30       9.274  56.781  -4.828  1.00 22.25           C  
ATOM    461  CG  ASP A  30       8.812  57.308  -3.468  1.00 22.25           C  
ATOM    462  OD1 ASP A  30       7.789  57.953  -3.415  1.00 22.25           O  
ATOM    463  OD2 ASP A  30       9.470  57.040  -2.494  1.00 22.25           O  
ATOM    464  H   ASP A  30       8.203  54.432  -4.491  1.00 22.25           H  
ATOM    465  HA  ASP A  30       7.322  56.999  -5.641  1.00 22.25           H  
ATOM    466 1HB  ASP A  30      10.000  55.972  -4.671  1.00 22.25           H  
ATOM    467 2HB  ASP A  30       9.787  57.581  -5.368  1.00 22.25           H  
ATOM    468  N   SER A  31       7.591  55.788  -7.984  1.00 22.20           N  
ATOM    469  CA  SER A  31       7.664  55.601  -9.451  1.00 22.20           C  
ATOM    470  C   SER A  31       8.565  54.451  -9.959  1.00 22.20           C  
ATOM    471  O   SER A  31       8.163  53.703 -10.853  1.00 22.20           O  
ATOM    472  CB  SER A  31       8.108  56.898 -10.112  1.00 22.20           C  
ATOM    473  OG  SER A  31       7.173  57.925  -9.894  1.00 22.20           O  
ATOM    474  H   SER A  31       6.680  55.662  -7.539  1.00 22.20           H  
ATOM    475  HA  SER A  31       6.654  55.390  -9.795  1.00 22.20           H  
ATOM    476 1HB  SER A  31       9.081  57.197  -9.735  1.00 22.20           H  
ATOM    477 2HB  SER A  31       8.217  56.731 -11.182  1.00 22.20           H  
ATOM    478  HG  SER A  31       6.329  57.576 -10.184  1.00 22.20           H  
ATOM    479  N   ASP A  32       9.750  54.273  -9.375  1.00 19.71           N  
ATOM    480  CA  ASP A  32      10.588  53.109  -9.678  1.00 19.71           C  
ATOM    481  C   ASP A  32      10.220  52.101  -8.607  1.00 19.71           C  
ATOM    482  O   ASP A  32       9.221  52.298  -7.935  1.00 19.71           O  
ATOM    483  CB  ASP A  32      12.106  53.416  -9.800  1.00 19.71           C  
ATOM    484  CG  ASP A  32      12.903  53.808  -8.553  1.00 19.71           C  
ATOM    485  OD1 ASP A  32      12.489  53.552  -7.456  1.00 19.71           O  
ATOM    486  OD2 ASP A  32      13.975  54.340  -8.734  1.00 19.71           O  
ATOM    487  H   ASP A  32      10.043  54.958  -8.689  1.00 19.71           H  
ATOM    488  HA  ASP A  32      10.290  52.690 -10.638  1.00 19.71           H  
ATOM    489 1HB  ASP A  32      12.600  52.551 -10.246  1.00 19.71           H  
ATOM    490 2HB  ASP A  32      12.224  54.231 -10.516  1.00 19.71           H  
ATOM    491  N   GLY A  33      10.969  51.030  -8.420  1.00 16.34           N  
ATOM    492  CA  GLY A  33      10.548  50.049  -7.418  1.00 16.34           C  
ATOM    493  C   GLY A  33      10.818  50.465  -5.952  1.00 16.34           C  
ATOM    494  O   GLY A  33      10.486  49.715  -5.030  1.00 16.34           O  
ATOM    495  H   GLY A  33      11.808  50.884  -8.956  1.00 16.34           H  
ATOM    496 1HA  GLY A  33       9.480  49.865  -7.542  1.00 16.34           H  
ATOM    497 2HA  GLY A  33      11.054  49.105  -7.619  1.00 16.34           H  
ATOM    498  N   SER A  34      11.453  51.618  -5.727  1.00 13.31           N  
ATOM    499  CA  SER A  34      11.782  52.076  -4.377  1.00 13.31           C  
ATOM    500  C   SER A  34      10.563  52.397  -3.515  1.00 13.31           C  
ATOM    501  O   SER A  34       9.591  53.008  -3.981  1.00 13.31           O  
ATOM    502  CB  SER A  34      12.624  53.334  -4.439  1.00 13.31           C  
ATOM    503  OG  SER A  34      13.815  53.120  -5.118  1.00 13.31           O  
ATOM    504  H   SER A  34      11.714  52.224  -6.509  1.00 13.31           H  
ATOM    505  HA  SER A  34      12.352  51.291  -3.884  1.00 13.31           H  
ATOM    506 1HB  SER A  34      12.061  54.127  -4.934  1.00 13.31           H  
ATOM    507 2HB  SER A  34      12.839  53.668  -3.422  1.00 13.31           H  
ATOM    508  HG  SER A  34      13.562  53.242  -6.071  1.00 13.31           H  
ATOM    509  N   GLU A  35      10.691  52.084  -2.229  1.00 11.09           N  
ATOM    510  CA  GLU A  35       9.706  52.387  -1.195  1.00 11.09           C  
ATOM    511  C   GLU A  35      10.439  53.072  -0.037  1.00 11.09           C  
ATOM    512  O   GLU A  35      11.656  52.893   0.115  1.00 11.09           O  
ATOM    513  CB  GLU A  35       8.994  51.117  -0.700  1.00 11.09           C  
ATOM    514  CG  GLU A  35       8.144  50.383  -1.754  1.00 11.09           C  
ATOM    515  CD  GLU A  35       7.439  49.144  -1.188  1.00 11.09           C  
ATOM    516  OE1 GLU A  35       7.610  48.876  -0.022  1.00 11.09           O  
ATOM    517  OE2 GLU A  35       6.740  48.474  -1.920  1.00 11.09           O  
ATOM    518  H   GLU A  35      11.525  51.585  -1.954  1.00 11.09           H  
ATOM    519  HA  GLU A  35       8.964  53.083  -1.592  1.00 11.09           H  
ATOM    520 1HB  GLU A  35       9.734  50.409  -0.326  1.00 11.09           H  
ATOM    521 2HB  GLU A  35       8.339  51.372   0.133  1.00 11.09           H  
ATOM    522 1HG  GLU A  35       7.397  51.081  -2.125  1.00 11.09           H  
ATOM    523 2HG  GLU A  35       8.777  50.090  -2.596  1.00 11.09           H  
ATOM    524  N   ASP A  36       9.734  53.824   0.808  1.00  9.92           N  
ATOM    525  CA  ASP A  36      10.476  54.462   1.892  1.00  9.92           C  
ATOM    526  C   ASP A  36      10.783  53.503   3.011  1.00  9.92           C  
ATOM    527  O   ASP A  36      10.025  53.337   3.966  1.00  9.92           O  
ATOM    528  CB  ASP A  36       9.771  55.667   2.505  1.00  9.92           C  
ATOM    529  CG  ASP A  36      10.684  56.361   3.600  1.00  9.92           C  
ATOM    530  OD1 ASP A  36      11.707  55.777   3.998  1.00  9.92           O  
ATOM    531  OD2 ASP A  36      10.352  57.446   4.024  1.00  9.92           O  
ATOM    532  H   ASP A  36       8.738  53.958   0.690  1.00  9.92           H  
ATOM    533  HA  ASP A  36      11.427  54.818   1.490  1.00  9.92           H  
ATOM    534 1HB  ASP A  36       9.528  56.390   1.724  1.00  9.92           H  
ATOM    535 2HB  ASP A  36       8.836  55.348   2.970  1.00  9.92           H  
ATOM    536  N   THR A  37      11.948  52.920   2.871  1.00  9.68           N  
ATOM    537  CA  THR A  37      12.509  51.957   3.784  1.00  9.68           C  
ATOM    538  C   THR A  37      13.760  52.569   4.406  1.00  9.68           C  
ATOM    539  O   THR A  37      14.626  51.853   4.918  1.00  9.68           O  
ATOM    540  CB  THR A  37      12.821  50.647   3.048  1.00  9.68           C  
ATOM    541  OG1 THR A  37      13.737  50.903   1.972  1.00  9.68           O  
ATOM    542  CG2 THR A  37      11.533  50.064   2.470  1.00  9.68           C  
ATOM    543  H   THR A  37      12.438  53.126   2.004  1.00  9.68           H  
ATOM    544  HA  THR A  37      11.789  51.758   4.579  1.00  9.68           H  
ATOM    545  HB  THR A  37      13.268  49.935   3.739  1.00  9.68           H  
ATOM    546  HG1 THR A  37      13.363  51.585   1.387  1.00  9.68           H  
ATOM    547 1HG2 THR A  37      11.751  49.138   1.945  1.00  9.68           H  
ATOM    548 2HG2 THR A  37      10.825  49.867   3.275  1.00  9.68           H  
ATOM    549 3HG2 THR A  37      11.095  50.774   1.774  1.00  9.68           H  
ATOM    550  N   GLU A  38      13.875  53.902   4.300  1.00 10.26           N  
ATOM    551  CA  GLU A  38      15.023  54.638   4.820  1.00 10.26           C  
ATOM    552  C   GLU A  38      14.676  55.391   6.102  1.00 10.26           C  
ATOM    553  O   GLU A  38      15.529  55.536   6.982  1.00 10.26           O  
ATOM    554  CB  GLU A  38      15.563  55.630   3.774  1.00 10.26           C  
ATOM    555  CG  GLU A  38      16.141  54.991   2.493  1.00 10.26           C  
ATOM    556  CD  GLU A  38      16.687  56.014   1.486  1.00 10.26           C  
ATOM    557  OE1 GLU A  38      16.469  57.190   1.669  1.00 10.26           O  
ATOM    558  OE2 GLU A  38      17.327  55.607   0.550  1.00 10.26           O  
ATOM    559  H   GLU A  38      13.092  54.431   3.898  1.00 10.26           H  
ATOM    560  HA  GLU A  38      15.812  53.923   5.052  1.00 10.26           H  
ATOM    561 1HB  GLU A  38      14.757  56.306   3.476  1.00 10.26           H  
ATOM    562 2HB  GLU A  38      16.345  56.235   4.225  1.00 10.26           H  
ATOM    563 1HG  GLU A  38      16.946  54.315   2.780  1.00 10.26           H  
ATOM    564 2HG  GLU A  38      15.361  54.395   2.013  1.00 10.26           H  
ATOM    565  N   VAL A  39      13.418  55.856   6.202  1.00 11.53           N  
ATOM    566  CA  VAL A  39      12.893  56.641   7.321  1.00 11.53           C  
ATOM    567  C   VAL A  39      13.981  57.269   8.176  1.00 11.53           C  
ATOM    568  O   VAL A  39      14.212  56.876   9.320  1.00 11.53           O  
ATOM    569  CB  VAL A  39      12.001  55.765   8.214  1.00 11.53           C  
ATOM    570  CG1 VAL A  39      11.530  56.589   9.415  1.00 11.53           C  
ATOM    571  CG2 VAL A  39      10.818  55.235   7.383  1.00 11.53           C  
ATOM    572  H   VAL A  39      12.780  55.706   5.416  1.00 11.53           H  
ATOM    573  HA  VAL A  39      12.276  57.435   6.904  1.00 11.53           H  
ATOM    574  HB  VAL A  39      12.587  54.931   8.592  1.00 11.53           H  
ATOM    575 1HG1 VAL A  39      10.910  55.968  10.059  1.00 11.53           H  
ATOM    576 2HG1 VAL A  39      12.392  56.946   9.978  1.00 11.53           H  
ATOM    577 3HG1 VAL A  39      10.950  57.442   9.064  1.00 11.53           H  
ATOM    578 1HG2 VAL A  39      10.186  54.608   8.009  1.00 11.53           H  
ATOM    579 2HG2 VAL A  39      10.231  56.075   7.001  1.00 11.53           H  
ATOM    580 3HG2 VAL A  39      11.190  54.647   6.535  1.00 11.53           H  
ATOM    581  N   LYS A  40      14.610  58.300   7.625  1.00 13.24           N  
ATOM    582  CA  LYS A  40      15.727  59.001   8.247  1.00 13.24           C  
ATOM    583  C   LYS A  40      15.359  59.756   9.527  1.00 13.24           C  
ATOM    584  O   LYS A  40      16.233  60.076  10.333  1.00 13.24           O  
ATOM    585  CB  LYS A  40      16.341  59.923   7.199  1.00 13.24           C  
ATOM    586  CG  LYS A  40      17.022  59.127   6.078  1.00 13.24           C  
ATOM    587  CD  LYS A  40      17.585  59.997   4.968  1.00 13.24           C  
ATOM    588  CE  LYS A  40      18.225  59.122   3.893  1.00 13.24           C  
ATOM    589  NZ  LYS A  40      18.699  59.911   2.737  1.00 13.24           N  
ATOM    590  H   LYS A  40      14.335  58.560   6.690  1.00 13.24           H  
ATOM    591  HA  LYS A  40      16.474  58.254   8.514  1.00 13.24           H  
ATOM    592 1HB  LYS A  40      15.569  60.554   6.764  1.00 13.24           H  
ATOM    593 2HB  LYS A  40      17.082  60.574   7.668  1.00 13.24           H  
ATOM    594 1HG  LYS A  40      17.826  58.524   6.500  1.00 13.24           H  
ATOM    595 2HG  LYS A  40      16.288  58.445   5.642  1.00 13.24           H  
ATOM    596 1HD  LYS A  40      16.781  60.577   4.513  1.00 13.24           H  
ATOM    597 2HD  LYS A  40      18.332  60.683   5.365  1.00 13.24           H  
ATOM    598 1HE  LYS A  40      19.067  58.588   4.325  1.00 13.24           H  
ATOM    599 2HE  LYS A  40      17.491  58.399   3.547  1.00 13.24           H  
ATOM    600 1HZ  LYS A  40      19.102  59.280   2.055  1.00 13.24           H  
ATOM    601 2HZ  LYS A  40      17.916  60.395   2.324  1.00 13.24           H  
ATOM    602 3HZ  LYS A  40      19.391  60.576   3.039  1.00 13.24           H  
ATOM    603  N   ASP A  41      14.072  60.065   9.707  1.00 14.97           N  
ATOM    604  CA  ASP A  41      13.611  60.788  10.892  1.00 14.97           C  
ATOM    605  C   ASP A  41      12.260  60.238  11.361  1.00 14.97           C  
ATOM    606  O   ASP A  41      11.196  60.725  10.969  1.00 14.97           O  
ATOM    607  CB  ASP A  41      13.489  62.294  10.578  1.00 14.97           C  
ATOM    608  CG  ASP A  41      13.132  63.196  11.789  1.00 14.97           C  
ATOM    609  OD1 ASP A  41      12.981  62.686  12.871  1.00 14.97           O  
ATOM    610  OD2 ASP A  41      13.023  64.385  11.597  1.00 14.97           O  
ATOM    611  H   ASP A  41      13.408  59.763   9.012  1.00 14.97           H  
ATOM    612  HA  ASP A  41      14.334  60.650  11.699  1.00 14.97           H  
ATOM    613 1HB  ASP A  41      14.426  62.653  10.147  1.00 14.97           H  
ATOM    614 2HB  ASP A  41      12.716  62.430   9.824  1.00 14.97           H  
ATOM    615  N   ALA A  42      12.299  59.235  12.245  1.00 16.42           N  
ATOM    616  CA  ALA A  42      11.078  58.566  12.702  1.00 16.42           C  
ATOM    617  C   ALA A  42      10.377  59.341  13.807  1.00 16.42           C  
ATOM    618  O   ALA A  42      10.299  58.886  14.946  1.00 16.42           O  
ATOM    619  CB  ALA A  42      11.397  57.180  13.229  1.00 16.42           C  
ATOM    620  H   ALA A  42      13.201  58.906  12.562  1.00 16.42           H  
ATOM    621  HA  ALA A  42      10.396  58.488  11.858  1.00 16.42           H  
ATOM    622 1HB  ALA A  42      10.472  56.701  13.540  1.00 16.42           H  
ATOM    623 2HB  ALA A  42      11.870  56.598  12.445  1.00 16.42           H  
ATOM    624 3HB  ALA A  42      12.070  57.263  14.076  1.00 16.42           H  
ATOM    625  N   SER A  43       9.880  60.520  13.464  1.00 17.69           N  
ATOM    626  CA  SER A  43       9.206  61.364  14.438  1.00 17.69           C  
ATOM    627  C   SER A  43       7.970  60.669  15.001  1.00 17.69           C  
ATOM    628  O   SER A  43       7.199  60.061  14.252  1.00 17.69           O  
ATOM    629  CB  SER A  43       8.821  62.681  13.800  1.00 17.69           C  
ATOM    630  OG  SER A  43       8.099  63.479  14.692  1.00 17.69           O  
ATOM    631  H   SER A  43      10.019  60.829  12.499  1.00 17.69           H  
ATOM    632  HA  SER A  43       9.894  61.558  15.266  1.00 17.69           H  
ATOM    633 1HB  SER A  43       9.726  63.205  13.475  1.00 17.69           H  
ATOM    634 2HB  SER A  43       8.225  62.487  12.914  1.00 17.69           H  
ATOM    635  HG  SER A  43       7.368  62.931  15.003  1.00 17.69           H  
ATOM    636  N   VAL A  44       7.769  60.784  16.314  1.00 19.03           N  
ATOM    637  CA  VAL A  44       6.606  60.192  16.968  1.00 19.03           C  
ATOM    638  C   VAL A  44       5.817  61.210  17.760  1.00 19.03           C  
ATOM    639  O   VAL A  44       6.381  61.972  18.547  1.00 19.03           O  
ATOM    640  CB  VAL A  44       7.022  59.051  17.922  1.00 19.03           C  
ATOM    641  CG1 VAL A  44       5.779  58.489  18.640  1.00 19.03           C  
ATOM    642  CG2 VAL A  44       7.729  57.958  17.132  1.00 19.03           C  
ATOM    643  H   VAL A  44       8.444  61.288  16.868  1.00 19.03           H  
ATOM    644  HA  VAL A  44       5.953  59.772  16.202  1.00 19.03           H  
ATOM    645  HB  VAL A  44       7.695  59.442  18.686  1.00 19.03           H  
ATOM    646 1HG1 VAL A  44       6.070  57.691  19.320  1.00 19.03           H  
ATOM    647 2HG1 VAL A  44       5.284  59.268  19.215  1.00 19.03           H  
ATOM    648 3HG1 VAL A  44       5.072  58.089  17.908  1.00 19.03           H  
ATOM    649 1HG2 VAL A  44       8.025  57.155  17.798  1.00 19.03           H  
ATOM    650 2HG2 VAL A  44       7.054  57.569  16.370  1.00 19.03           H  
ATOM    651 3HG2 VAL A  44       8.608  58.366  16.657  1.00 19.03           H  
ATOM    652  N   SER A  45       4.509  61.235  17.536  1.00 20.43           N  
ATOM    653  CA  SER A  45       3.601  62.105  18.256  1.00 20.43           C  
ATOM    654  C   SER A  45       2.440  61.266  18.689  1.00 20.43           C  
ATOM    655  O   SER A  45       1.685  61.610  19.599  1.00 20.43           O  
ATOM    656  CB  SER A  45       3.054  63.178  17.348  1.00 20.43           C  
ATOM    657  OG  SER A  45       2.263  62.595  16.314  1.00 20.43           O  
ATOM    658  H   SER A  45       4.107  60.582  16.873  1.00 20.43           H  
ATOM    659  HA  SER A  45       4.100  62.530  19.131  1.00 20.43           H  
ATOM    660 1HB  SER A  45       2.446  63.867  17.929  1.00 20.43           H  
ATOM    661 2HB  SER A  45       3.870  63.746  16.912  1.00 20.43           H  
ATOM    662  HG  SER A  45       1.484  62.120  16.751  1.00 20.43           H  
ATOM    663  N   ASP A  46       2.309  60.157  17.973  1.00 21.83           N  
ATOM    664  CA  ASP A  46       1.133  59.307  18.051  1.00 21.83           C  
ATOM    665  C   ASP A  46      -0.074  60.249  17.980  1.00 21.83           C  
ATOM    666  O   ASP A  46      -0.032  61.204  17.190  1.00 21.83           O  
ATOM    667  CB  ASP A  46       1.150  58.434  19.313  1.00 21.83           C  
ATOM    668  CG  ASP A  46       2.345  57.465  19.344  1.00 21.83           C  
ATOM    669  OD1 ASP A  46       2.706  56.964  18.299  1.00 21.83           O  
ATOM    670  OD2 ASP A  46       2.875  57.232  20.404  1.00 21.83           O  
ATOM    671  H   ASP A  46       3.034  59.952  17.302  1.00 21.83           H  
ATOM    672  HA  ASP A  46       1.105  58.650  17.180  1.00 21.83           H  
ATOM    673 1HB  ASP A  46       1.176  59.068  20.206  1.00 21.83           H  
ATOM    674 2HB  ASP A  46       0.245  57.834  19.358  1.00 21.83           H  
ATOM    675  N   GLU A  47      -1.084  60.036  18.835  1.00 23.18           N  
ATOM    676  CA  GLU A  47      -2.255  60.912  18.860  1.00 23.18           C  
ATOM    677  C   GLU A  47      -2.661  61.263  20.288  1.00 23.18           C  
ATOM    678  O   GLU A  47      -2.617  60.421  21.188  1.00 23.18           O  
ATOM    679  CB  GLU A  47      -3.442  60.238  18.150  1.00 23.18           C  
ATOM    680  CG  GLU A  47      -3.240  59.955  16.646  1.00 23.18           C  
ATOM    681  CD  GLU A  47      -4.444  59.322  15.971  1.00 23.18           C  
ATOM    682  OE1 GLU A  47      -5.428  59.091  16.632  1.00 23.18           O  
ATOM    683  OE2 GLU A  47      -4.370  59.075  14.790  1.00 23.18           O  
ATOM    684  H   GLU A  47      -1.050  59.259  19.472  1.00 23.18           H  
ATOM    685  HA  GLU A  47      -2.008  61.840  18.342  1.00 23.18           H  
ATOM    686 1HB  GLU A  47      -3.658  59.288  18.637  1.00 23.18           H  
ATOM    687 2HB  GLU A  47      -4.329  60.866  18.260  1.00 23.18           H  
ATOM    688 1HG  GLU A  47      -3.006  60.893  16.144  1.00 23.18           H  
ATOM    689 2HG  GLU A  47      -2.388  59.291  16.524  1.00 23.18           H  
ATOM    690  N   SER A  48      -3.093  62.505  20.481  1.00 24.07           N  
ATOM    691  CA  SER A  48      -3.593  62.974  21.765  1.00 24.07           C  
ATOM    692  C   SER A  48      -5.052  62.587  21.962  1.00 24.07           C  
ATOM    693  O   SER A  48      -5.724  62.177  21.014  1.00 24.07           O  
ATOM    694  CB  SER A  48      -3.448  64.476  21.873  1.00 24.07           C  
ATOM    695  OG  SER A  48      -4.309  65.126  20.981  1.00 24.07           O  
ATOM    696  H   SER A  48      -3.084  63.144  19.698  1.00 24.07           H  
ATOM    697  HA  SER A  48      -3.007  62.503  22.559  1.00 24.07           H  
ATOM    698 1HB  SER A  48      -3.666  64.796  22.893  1.00 24.07           H  
ATOM    699 2HB  SER A  48      -2.419  64.755  21.658  1.00 24.07           H  
ATOM    700  HG  SER A  48      -5.211  64.939  21.300  1.00 24.07           H  
ATOM    701  N   GLU A  49      -5.539  62.747  23.181  1.00 24.29           N  
ATOM    702  CA  GLU A  49      -6.942  62.501  23.490  1.00 24.29           C  
ATOM    703  C   GLU A  49      -7.835  63.431  22.667  1.00 24.29           C  
ATOM    704  O   GLU A  49      -7.510  64.607  22.497  1.00 24.29           O  
ATOM    705  CB  GLU A  49      -7.211  62.680  24.988  1.00 24.29           C  
ATOM    706  CG  GLU A  49      -8.634  62.317  25.421  1.00 24.29           C  
ATOM    707  CD  GLU A  49      -8.848  62.400  26.912  1.00 24.29           C  
ATOM    708  OE1 GLU A  49      -7.958  62.832  27.604  1.00 24.29           O  
ATOM    709  OE2 GLU A  49      -9.899  62.009  27.360  1.00 24.29           O  
ATOM    710  H   GLU A  49      -4.924  63.060  23.918  1.00 24.29           H  
ATOM    711  HA  GLU A  49      -7.179  61.472  23.218  1.00 24.29           H  
ATOM    712 1HB  GLU A  49      -6.520  62.061  25.560  1.00 24.29           H  
ATOM    713 2HB  GLU A  49      -7.033  63.717  25.265  1.00 24.29           H  
ATOM    714 1HG  GLU A  49      -9.329  63.007  24.939  1.00 24.29           H  
ATOM    715 2HG  GLU A  49      -8.868  61.312  25.073  1.00 24.29           H  
ATOM    716  N   GLY A  50      -8.938  62.882  22.149  1.00 23.71           N  
ATOM    717  CA  GLY A  50      -9.920  63.631  21.360  1.00 23.71           C  
ATOM    718  C   GLY A  50     -11.039  64.138  22.266  1.00 23.71           C  
ATOM    719  O   GLY A  50     -10.790  64.947  23.160  1.00 23.71           O  
ATOM    720  H   GLY A  50      -9.111  61.904  22.324  1.00 23.71           H  
ATOM    721 1HA  GLY A  50      -9.428  64.472  20.872  1.00 23.71           H  
ATOM    722 2HA  GLY A  50     -10.329  62.996  20.578  1.00 23.71           H  
ATOM    723  N   THR A  51     -12.269  63.683  22.036  1.00 22.52           N  
ATOM    724  CA  THR A  51     -13.388  64.167  22.841  1.00 22.52           C  
ATOM    725  C   THR A  51     -14.388  63.089  23.189  1.00 22.52           C  
ATOM    726  O   THR A  51     -14.590  62.124  22.456  1.00 22.52           O  
ATOM    727  CB  THR A  51     -14.178  65.280  22.139  1.00 22.52           C  
ATOM    728  OG1 THR A  51     -15.172  65.777  23.044  1.00 22.52           O  
ATOM    729  CG2 THR A  51     -14.876  64.725  20.919  1.00 22.52           C  
ATOM    730  H   THR A  51     -12.428  63.013  21.300  1.00 22.52           H  
ATOM    731  HA  THR A  51     -12.992  64.557  23.776  1.00 22.52           H  
ATOM    732  HB  THR A  51     -13.510  66.089  21.856  1.00 22.52           H  
ATOM    733  HG1 THR A  51     -15.610  66.553  22.645  1.00 22.52           H  
ATOM    734 1HG2 THR A  51     -15.451  65.519  20.436  1.00 22.52           H  
ATOM    735 2HG2 THR A  51     -14.136  64.336  20.224  1.00 22.52           H  
ATOM    736 3HG2 THR A  51     -15.548  63.924  21.218  1.00 22.52           H  
ATOM    737  N   LEU A  52     -15.052  63.307  24.312  1.00 21.09           N  
ATOM    738  CA  LEU A  52     -16.073  62.411  24.805  1.00 21.09           C  
ATOM    739  C   LEU A  52     -17.452  62.802  24.293  1.00 21.09           C  
ATOM    740  O   LEU A  52     -18.434  62.103  24.528  1.00 21.09           O  
ATOM    741  CB  LEU A  52     -16.045  62.417  26.328  1.00 21.09           C  
ATOM    742  CG  LEU A  52     -14.715  61.956  26.923  1.00 21.09           C  
ATOM    743  CD1 LEU A  52     -14.770  62.066  28.435  1.00 21.09           C  
ATOM    744  CD2 LEU A  52     -14.420  60.536  26.460  1.00 21.09           C  
ATOM    745  H   LEU A  52     -14.825  64.139  24.844  1.00 21.09           H  
ATOM    746  HA  LEU A  52     -15.850  61.403  24.455  1.00 21.09           H  
ATOM    747 1HB  LEU A  52     -16.237  63.432  26.677  1.00 21.09           H  
ATOM    748 2HB  LEU A  52     -16.832  61.763  26.700  1.00 21.09           H  
ATOM    749  HG  LEU A  52     -13.915  62.616  26.575  1.00 21.09           H  
ATOM    750 1HD1 LEU A  52     -13.812  61.755  28.855  1.00 21.09           H  
ATOM    751 2HD1 LEU A  52     -14.972  63.099  28.719  1.00 21.09           H  
ATOM    752 3HD1 LEU A  52     -15.561  61.423  28.820  1.00 21.09           H  
ATOM    753 1HD2 LEU A  52     -13.463  60.214  26.874  1.00 21.09           H  
ATOM    754 2HD2 LEU A  52     -15.208  59.866  26.800  1.00 21.09           H  
ATOM    755 3HD2 LEU A  52     -14.368  60.512  25.368  1.00 21.09           H  
ATOM    756  N   GLU A  53     -17.525  63.887  23.522  1.00 19.54           N  
ATOM    757  CA  GLU A  53     -18.806  64.331  22.971  1.00 19.54           C  
ATOM    758  C   GLU A  53     -19.417  63.249  22.079  1.00 19.54           C  
ATOM    759  O   GLU A  53     -20.637  63.103  22.015  1.00 19.54           O  
ATOM    760  CB  GLU A  53     -18.638  65.632  22.183  1.00 19.54           C  
ATOM    761  CG  GLU A  53     -18.369  66.866  23.049  1.00 19.54           C  
ATOM    762  CD  GLU A  53     -18.102  68.119  22.237  1.00 19.54           C  
ATOM    763  OE1 GLU A  53     -17.937  68.008  21.046  1.00 19.54           O  
ATOM    764  OE2 GLU A  53     -18.071  69.182  22.812  1.00 19.54           O  
ATOM    765  H   GLU A  53     -16.689  64.438  23.347  1.00 19.54           H  
ATOM    766  HA  GLU A  53     -19.492  64.517  23.796  1.00 19.54           H  
ATOM    767 1HB  GLU A  53     -17.815  65.526  21.479  1.00 19.54           H  
ATOM    768 2HB  GLU A  53     -19.541  65.822  21.601  1.00 19.54           H  
ATOM    769 1HG  GLU A  53     -19.241  67.040  23.677  1.00 19.54           H  
ATOM    770 2HG  GLU A  53     -17.527  66.669  23.709  1.00 19.54           H  
ATOM    771  N   GLY A  54     -18.582  62.466  21.410  1.00 18.13           N  
ATOM    772  CA  GLY A  54     -19.057  61.399  20.535  1.00 18.13           C  
ATOM    773  C   GLY A  54     -19.844  60.314  21.292  1.00 18.13           C  
ATOM    774  O   GLY A  54     -20.553  59.520  20.672  1.00 18.13           O  
ATOM    775  H   GLY A  54     -17.587  62.619  21.510  1.00 18.13           H  
ATOM    776 1HA  GLY A  54     -19.689  61.829  19.759  1.00 18.13           H  
ATOM    777 2HA  GLY A  54     -18.206  60.942  20.034  1.00 18.13           H  
ATOM    778  N   ALA A  55     -19.697  60.255  22.623  1.00 17.19           N  
ATOM    779  CA  ALA A  55     -20.396  59.283  23.458  1.00 17.19           C  
ATOM    780  C   ALA A  55     -21.803  59.762  23.838  1.00 17.19           C  
ATOM    781  O   ALA A  55     -22.553  59.048  24.518  1.00 17.19           O  
ATOM    782  CB  ALA A  55     -19.593  59.004  24.720  1.00 17.19           C  
ATOM    783  H   ALA A  55     -19.112  60.939  23.103  1.00 17.19           H  
ATOM    784  HA  ALA A  55     -20.495  58.356  22.889  1.00 17.19           H  
ATOM    785 1HB  ALA A  55     -20.111  58.252  25.316  1.00 17.19           H  
ATOM    786 2HB  ALA A  55     -18.607  58.632  24.453  1.00 17.19           H  
ATOM    787 3HB  ALA A  55     -19.490  59.921  25.297  1.00 17.19           H  
ATOM    788  N   GLU A  56     -22.182  60.983  23.453  1.00 16.89           N  
ATOM    789  CA  GLU A  56     -23.505  61.431  23.852  1.00 16.89           C  
ATOM    790  C   GLU A  56     -24.564  60.459  23.350  1.00 16.89           C  
ATOM    791  O   GLU A  56     -24.615  60.125  22.167  1.00 16.89           O  
ATOM    792  CB  GLU A  56     -23.817  62.842  23.331  1.00 16.89           C  
ATOM    793  CG  GLU A  56     -25.180  63.389  23.815  1.00 16.89           C  
ATOM    794  CD  GLU A  56     -25.500  64.811  23.369  1.00 16.89           C  
ATOM    795  OE1 GLU A  56     -24.726  65.395  22.654  1.00 16.89           O  
ATOM    796  OE2 GLU A  56     -26.535  65.303  23.759  1.00 16.89           O  
ATOM    797  H   GLU A  56     -21.575  61.589  22.898  1.00 16.89           H  
ATOM    798  HA  GLU A  56     -23.549  61.452  24.941  1.00 16.89           H  
ATOM    799 1HB  GLU A  56     -23.034  63.531  23.654  1.00 16.89           H  
ATOM    800 2HB  GLU A  56     -23.816  62.837  22.239  1.00 16.89           H  
ATOM    801 1HG  GLU A  56     -25.969  62.737  23.441  1.00 16.89           H  
ATOM    802 2HG  GLU A  56     -25.201  63.344  24.901  1.00 16.89           H  
ATOM    803  N   ALA A  57     -25.422  60.029  24.268  1.00 17.28           N  
ATOM    804  CA  ALA A  57     -26.518  59.100  24.012  1.00 17.28           C  
ATOM    805  C   ALA A  57     -26.087  57.745  23.416  1.00 17.28           C  
ATOM    806  O   ALA A  57     -26.925  57.035  22.859  1.00 17.28           O  
ATOM    807  CB  ALA A  57     -27.526  59.753  23.071  1.00 17.28           C  
ATOM    808  H   ALA A  57     -25.295  60.360  25.213  1.00 17.28           H  
ATOM    809  HA  ALA A  57     -27.003  58.905  24.967  1.00 17.28           H  
ATOM    810 1HB  ALA A  57     -28.367  59.091  22.922  1.00 17.28           H  
ATOM    811 2HB  ALA A  57     -27.876  60.690  23.504  1.00 17.28           H  
ATOM    812 3HB  ALA A  57     -27.061  59.958  22.106  1.00 17.28           H  
ATOM    813  N   GLU A  58     -24.832  57.315  23.622  1.00 18.30           N  
ATOM    814  CA  GLU A  58     -24.391  56.007  23.100  1.00 18.30           C  
ATOM    815  C   GLU A  58     -25.167  54.821  23.686  1.00 18.30           C  
ATOM    816  O   GLU A  58     -25.153  53.727  23.121  1.00 18.30           O  
ATOM    817  CB  GLU A  58     -22.881  55.790  23.303  1.00 18.30           C  
ATOM    818  CG  GLU A  58     -22.415  55.592  24.742  1.00 18.30           C  
ATOM    819  CD  GLU A  58     -20.912  55.438  24.874  1.00 18.30           C  
ATOM    820  OE1 GLU A  58     -20.251  55.334  23.870  1.00 18.30           O  
ATOM    821  OE2 GLU A  58     -20.429  55.430  25.985  1.00 18.30           O  
ATOM    822  H   GLU A  58     -24.151  57.925  24.077  1.00 18.30           H  
ATOM    823  HA  GLU A  58     -24.569  56.012  22.023  1.00 18.30           H  
ATOM    824 1HB  GLU A  58     -22.565  54.918  22.736  1.00 18.30           H  
ATOM    825 2HB  GLU A  58     -22.344  56.649  22.906  1.00 18.30           H  
ATOM    826 1HG  GLU A  58     -22.754  56.428  25.356  1.00 18.30           H  
ATOM    827 2HG  GLU A  58     -22.875  54.689  25.111  1.00 18.30           H  
ATOM    828  N   THR A  59     -25.824  55.032  24.831  1.00 19.75           N  
ATOM    829  CA  THR A  59     -26.596  54.001  25.513  1.00 19.75           C  
ATOM    830  C   THR A  59     -28.114  54.142  25.315  1.00 19.75           C  
ATOM    831  O   THR A  59     -28.878  53.437  25.981  1.00 19.75           O  
ATOM    832  CB  THR A  59     -26.316  54.008  27.028  1.00 19.75           C  
ATOM    833  OG1 THR A  59     -26.694  55.278  27.581  1.00 19.75           O  
ATOM    834  CG2 THR A  59     -24.851  53.770  27.308  1.00 19.75           C  
ATOM    835  H   THR A  59     -25.773  55.955  25.233  1.00 19.75           H  
ATOM    836  HA  THR A  59     -26.299  53.032  25.109  1.00 19.75           H  
ATOM    837  HB  THR A  59     -26.905  53.223  27.500  1.00 19.75           H  
ATOM    838  HG1 THR A  59     -27.609  55.459  27.352  1.00 19.75           H  
ATOM    839 1HG2 THR A  59     -24.680  53.774  28.382  1.00 19.75           H  
ATOM    840 2HG2 THR A  59     -24.550  52.805  26.893  1.00 19.75           H  
ATOM    841 3HG2 THR A  59     -24.271  54.557  26.856  1.00 19.75           H  
ATOM    842  N   SER A  60     -28.543  55.082  24.468  1.00 21.29           N  
ATOM    843  CA  SER A  60     -29.967  55.333  24.245  1.00 21.29           C  
ATOM    844  C   SER A  60     -30.654  54.212  23.464  1.00 21.29           C  
ATOM    845  O   SER A  60     -31.882  54.116  23.491  1.00 21.29           O  
ATOM    846  OXT SER A  60     -30.028  53.619  22.589  1.00 21.29           O  
ATOM    847  CB  SER A  60     -30.149  56.646  23.514  1.00 21.29           C  
ATOM    848  OG  SER A  60     -31.500  56.869  23.204  1.00 21.29           O  
ATOM    849  H   SER A  60     -27.867  55.637  23.942  1.00 21.29           H  
ATOM    850  HA  SER A  60     -30.452  55.410  25.218  1.00 21.29           H  
ATOM    851 1HB  SER A  60     -29.775  57.460  24.132  1.00 21.29           H  
ATOM    852 2HB  SER A  60     -29.559  56.635  22.596  1.00 21.29           H  
ATOM    853  HG  SER A  60     -31.523  57.692  22.711  1.00 21.29           H  
ENDMDL

REMARK ID 643875 DOMAINID 637455 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.482   2.199  -0.835  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.558   1.530  -0.115  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.100   2.453   0.973  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.748   3.461   0.690  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.651   1.103  -1.099  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.784   0.274  -0.504  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.756  -0.201  -1.601  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.858  -1.063  -1.012  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.802  -1.566  -2.033  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.253   1.536  -1.039  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.112   2.948  -0.264  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.843   2.580  -1.697  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.156   0.640   0.369  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.205   0.524  -1.909  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.098   1.990  -1.544  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.334   0.875   0.216  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.380  -0.599   0.011  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.209  -0.784  -2.344  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.203   0.659  -2.096  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.412  -0.474  -0.288  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.406  -1.914  -0.503  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.502  -2.127  -1.561  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.309  -2.132  -2.708  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.245  -0.790  -2.500  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.844   2.103   2.233  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.239   2.939   3.373  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.660   2.694   3.889  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.122   3.379   4.800  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.247   2.744   4.523  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.192   3.194   4.236  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.083   2.840   5.423  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.196   4.692   3.973  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.331   1.249   2.422  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.182   3.980   3.054  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.220   1.686   4.788  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.604   3.303   5.387  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.574   2.671   3.362  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.107   3.155   5.216  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.061   1.764   5.584  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.721   3.350   6.315  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.213   5.024   3.764  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.183   5.215   4.852  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.442   4.914   3.117  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.370   1.747   3.291  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.728   1.407   3.720  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.689   2.587   3.572  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.679   2.686   4.292  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.262   0.213   2.924  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.555  -1.112   3.224  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.101  -2.284   2.433  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.976  -2.076   1.616  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.642  -3.382   2.643  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.950   1.234   2.535  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.695   1.128   4.775  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.159   0.419   1.866  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.325   0.082   3.130  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.658  -1.331   4.286  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.493  -0.993   3.006  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.400   3.475   2.620  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.232   4.642   2.353  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.841   5.862   3.202  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.367   6.954   2.991  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.568   3.333   2.067  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.274   4.390   2.541  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.152   4.898   1.300  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.898   5.691   4.132  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.428   6.799   4.959  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.545   7.375   5.815  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.420   6.654   6.306  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.295   6.341   5.862  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.480   4.775   4.282  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.064   7.586   4.299  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.939   7.183   6.456  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.478   5.950   5.251  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.655   5.554   6.524  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.483   8.679   6.070  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.510   9.305   6.896  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.262   9.034   8.378  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.845   9.900   9.150  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.587  10.811   6.626  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.011  11.166   5.200  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.195  12.680   4.912  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.917  13.524   5.752  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.622  12.970   3.820  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.750   9.241   5.663  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.473   8.868   6.632  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.613  11.260   6.795  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.297  11.264   7.317  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.953  10.659   4.989  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.264  10.765   4.518  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.608   7.821   8.785  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.385   7.316  10.143  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.357   7.958  11.126  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.226   7.824  12.339  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.524   5.807  10.172  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.953   7.190   8.059  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.372   7.583  10.438  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.330   5.445  11.179  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.808   5.365   9.476  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.535   5.532   9.872  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.302   8.716  10.594  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.286   9.451  11.365  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.605  10.506  12.234  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.158  10.945  13.242  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.296  10.111  10.428  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.197   9.118   9.689  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.205   9.774   8.762  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.168  10.972   8.615  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.019   9.066   8.211  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.336   8.779   9.591  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.813   8.753  12.018  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.757  10.703   9.680  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.928  10.795  10.992  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.732   8.520  10.427  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.566   8.446   9.108  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.382  10.902  11.865  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.670  11.922  12.616  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.890  11.306  13.778  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.221  12.018  14.526  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.657  12.640  11.724  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.241  13.344  10.551  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.094  14.427  10.648  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.066  13.114   9.246  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.433  14.811   9.422  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.816  14.020   8.560  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.946  10.503  11.029  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.373  12.651  13.016  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.942  11.905  11.345  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.099  13.363  12.315  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.442  12.340   8.821  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.100  15.634   9.169  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.864  14.040   7.526  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.957   9.981  13.921  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.234   9.274  14.968  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.151   8.882  16.126  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.743   8.166  17.043  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.608   8.021  14.369  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.657   8.288  13.213  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.172   6.972  12.653  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.509   9.149  13.698  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.517   9.416  13.286  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.449   9.922  15.351  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.401   7.365  14.016  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.052   7.506  15.150  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.189   8.815  12.418  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.502   7.161  11.814  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.028   6.391  12.312  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.641   6.423  13.427  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.830   9.350  12.872  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.975   8.627  14.491  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.903  10.092  14.085  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.399   9.329  16.074  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.376   8.982  17.097  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.007   9.563  18.456  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.697  10.749  18.575  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.769   9.457  16.664  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.784   9.240  17.781  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.172   8.680  15.417  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.676   9.923  15.301  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.404   7.896  17.181  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.733  10.524  16.437  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.765   9.582  17.453  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.486   9.805  18.667  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.835   8.182  18.028  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.150   9.014  15.075  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.206   7.617  15.648  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.436   8.854  14.634  1.00 24.67           H  
ATOM    168  N   SER A  12       9.037   8.711  19.477  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.680   9.119  20.826  1.00 24.67           C  
ATOM    170  C   SER A  12       9.576  10.209  21.367  1.00 24.67           C  
ATOM    171  O   SER A  12      10.791  10.192  21.177  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.738   7.945  21.774  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.460   8.346  23.104  1.00 24.67           O  
ATOM    174  H   SER A  12       9.299   7.753  19.302  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.658   9.501  20.802  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.019   7.190  21.460  1.00 24.67           H  
ATOM    177 2HB  SER A  12       9.728   7.494  21.729  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.477   7.532  23.624  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.954  11.136  22.075  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.631  12.244  22.718  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.589  12.064  24.232  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.870  12.992  24.998  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.974  13.560  22.307  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.983  13.810  20.786  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.394  13.975  20.232  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.359  14.283  18.738  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.727  14.472  18.168  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.951  11.068  22.166  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.676  12.254  22.404  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.937  13.566  22.644  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.484  14.392  22.792  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.518  12.958  20.278  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.403  14.700  20.557  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.908  14.782  20.757  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.953  13.048  20.384  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.873  13.451  18.222  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.778  15.190  18.573  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.653  14.665  17.180  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.185  15.246  18.630  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.265  13.628  18.309  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.214  10.865  24.687  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.058  10.662  26.127  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.385  10.465  26.863  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.747   9.360  27.280  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.136   9.499  26.445  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.696   9.660  25.955  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.801   8.517  26.366  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.475   8.538  27.810  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.463   9.258  28.337  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.701   9.998  27.553  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.230   9.220  29.638  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.022  10.098  24.039  1.00 24.67           H  
ATOM    213  HA  ARG A  14       8.586  11.556  26.537  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.541   8.575  26.045  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.084   9.406  27.526  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.281  10.580  26.367  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.693   9.721  24.865  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.870   8.566  25.805  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.304   7.575  26.148  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.036   7.975  28.467  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       3.879  10.029  26.559  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.943  10.535  27.948  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       4.813   8.649  30.245  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.475   9.757  30.030  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.066  11.589  27.072  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.380  11.692  27.721  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.348  11.175  29.168  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.380  10.874  29.766  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.856  13.146  27.698  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.192  13.671  26.311  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.625  15.130  26.361  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.940  15.661  24.971  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      14.330  17.102  25.002  1.00 24.67           N  
ATOM    234  H   LYS A  15      10.652  12.426  26.661  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.088  11.082  27.165  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      12.084  13.790  28.124  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      13.745  13.247  28.319  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      13.998  13.079  25.876  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      12.315  13.585  25.670  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.820  15.723  26.796  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.509  15.228  26.988  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.758  15.082  24.545  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      13.059  15.547  24.336  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      14.531  17.418  24.063  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      13.571  17.650  25.384  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.151  17.220  25.578  1.00 24.67           H  
ATOM    247  N   SER A  16      11.141  11.072  29.713  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.855  10.607  31.061  1.00 24.67           C  
ATOM    249  C   SER A  16      11.104   9.106  31.278  1.00 24.67           C  
ATOM    250  O   SER A  16      11.055   8.640  32.418  1.00 24.67           O  
ATOM    251  CB  SER A  16       9.420  10.944  31.421  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.518  10.241  30.616  1.00 24.67           O  
ATOM    253  H   SER A  16      10.363  11.347  29.137  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.509  11.152  31.742  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.243  10.694  32.467  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.256  12.014  31.306  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.793   9.313  30.666  1.00 24.67           H  
ATOM    258  N   HIS A  17      11.398   8.341  30.211  1.00 24.17           N  
ATOM    259  CA  HIS A  17      11.646   6.907  30.408  1.00 24.17           C  
ATOM    260  C   HIS A  17      13.013   6.413  29.874  1.00 24.17           C  
ATOM    261  O   HIS A  17      13.059   5.563  28.981  1.00 24.17           O  
ATOM    262  CB  HIS A  17      10.590   6.069  29.678  1.00 24.17           C  
ATOM    263  CG  HIS A  17       9.184   6.368  30.034  1.00 24.17           C  
ATOM    264  ND1 HIS A  17       8.622   6.045  31.246  1.00 24.17           N  
ATOM    265  CD2 HIS A  17       8.209   6.922  29.296  1.00 24.17           C  
ATOM    266  CE1 HIS A  17       7.353   6.416  31.246  1.00 24.17           C  
ATOM    267  NE2 HIS A  17       7.072   6.957  30.059  1.00 24.17           N  
ATOM    268  H   HIS A  17      11.410   8.746  29.273  1.00 24.17           H  
ATOM    269  HA  HIS A  17      11.587   6.662  31.461  1.00 24.17           H  
ATOM    270 1HB  HIS A  17      10.703   6.214  28.604  1.00 24.17           H  
ATOM    271 2HB  HIS A  17      10.773   5.014  29.882  1.00 24.17           H  
ATOM    272  HD1 HIS A  17       9.080   5.593  32.016  1.00 24.17           H  
ATOM    273  HD2 HIS A  17       8.197   7.293  28.286  1.00 24.17           H  
ATOM    274  HE1 HIS A  17       6.732   6.253  32.127  1.00 24.17           H  
ATOM    275  N   PRO A  18      14.151   6.846  30.459  1.00 22.44           N  
ATOM    276  CA  PRO A  18      15.509   6.515  30.036  1.00 22.44           C  
ATOM    277  C   PRO A  18      15.895   5.107  30.475  1.00 22.44           C  
ATOM    278  O   PRO A  18      16.756   4.926  31.334  1.00 22.44           O  
ATOM    279  CB  PRO A  18      16.345   7.561  30.770  1.00 22.44           C  
ATOM    280  CG  PRO A  18      15.578   7.813  32.044  1.00 22.44           C  
ATOM    281  CD  PRO A  18      14.115   7.747  31.626  1.00 22.44           C  
ATOM    282  HA  PRO A  18      15.595   6.628  28.947  1.00 22.44           H  
ATOM    283 1HB  PRO A  18      17.357   7.173  30.952  1.00 22.44           H  
ATOM    284 2HB  PRO A  18      16.448   8.460  30.148  1.00 22.44           H  
ATOM    285 1HG  PRO A  18      15.839   7.056  32.797  1.00 22.44           H  
ATOM    286 2HG  PRO A  18      15.853   8.794  32.469  1.00 22.44           H  
ATOM    287 1HD  PRO A  18      13.496   7.344  32.437  1.00 22.44           H  
ATOM    288 2HD  PRO A  18      13.816   8.755  31.325  1.00 22.44           H  
ATOM    289  N   LEU A  19      15.229   4.118  29.903  1.00 19.44           N  
ATOM    290  CA  LEU A  19      15.437   2.729  30.292  1.00 19.44           C  
ATOM    291  C   LEU A  19      16.861   2.236  30.103  1.00 19.44           C  
ATOM    292  O   LEU A  19      17.443   2.356  29.023  1.00 19.44           O  
ATOM    293  CB  LEU A  19      14.505   1.818  29.487  1.00 19.44           C  
ATOM    294  CG  LEU A  19      14.605   0.313  29.816  1.00 19.44           C  
ATOM    295  CD1 LEU A  19      14.127   0.064  31.231  1.00 19.44           C  
ATOM    296  CD2 LEU A  19      13.780  -0.474  28.816  1.00 19.44           C  
ATOM    297  H   LEU A  19      14.525   4.357  29.207  1.00 19.44           H  
ATOM    298  HA  LEU A  19      15.185   2.634  31.346  1.00 19.44           H  
ATOM    299 1HB  LEU A  19      13.476   2.137  29.658  1.00 19.44           H  
ATOM    300 2HB  LEU A  19      14.730   1.942  28.429  1.00 19.44           H  
ATOM    301  HG  LEU A  19      15.645  -0.007  29.750  1.00 19.44           H  
ATOM    302 1HD1 LEU A  19      14.210  -0.999  31.459  1.00 19.44           H  
ATOM    303 2HD1 LEU A  19      14.739   0.630  31.929  1.00 19.44           H  
ATOM    304 3HD1 LEU A  19      13.088   0.375  31.326  1.00 19.44           H  
ATOM    305 1HD2 LEU A  19      13.859  -1.539  29.040  1.00 19.44           H  
ATOM    306 2HD2 LEU A  19      12.737  -0.165  28.880  1.00 19.44           H  
ATOM    307 3HD2 LEU A  19      14.153  -0.287  27.810  1.00 19.44           H  
ATOM    308  N   LYS A  20      17.404   1.651  31.168  1.00 16.06           N  
ATOM    309  CA  LYS A  20      18.732   1.062  31.155  1.00 16.06           C  
ATOM    310  C   LYS A  20      18.637  -0.392  30.728  1.00 16.06           C  
ATOM    311  O   LYS A  20      17.975  -1.198  31.380  1.00 16.06           O  
ATOM    312  CB  LYS A  20      19.378   1.140  32.539  1.00 16.06           C  
ATOM    313  CG  LYS A  20      20.799   0.592  32.604  1.00 16.06           C  
ATOM    314  CD  LYS A  20      21.389   0.745  34.001  1.00 16.06           C  
ATOM    315  CE  LYS A  20      22.790   0.163  34.078  1.00 16.06           C  
ATOM    316  NZ  LYS A  20      23.377   0.310  35.438  1.00 16.06           N  
ATOM    317  H   LYS A  20      16.865   1.620  32.020  1.00 16.06           H  
ATOM    318  HA  LYS A  20      19.353   1.593  30.434  1.00 16.06           H  
ATOM    319 1HB  LYS A  20      19.404   2.182  32.865  1.00 16.06           H  
ATOM    320 2HB  LYS A  20      18.771   0.587  33.256  1.00 16.06           H  
ATOM    321 1HG  LYS A  20      20.795  -0.464  32.334  1.00 16.06           H  
ATOM    322 2HG  LYS A  20      21.427   1.126  31.893  1.00 16.06           H  
ATOM    323 1HD  LYS A  20      21.425   1.802  34.267  1.00 16.06           H  
ATOM    324 2HD  LYS A  20      20.752   0.228  34.719  1.00 16.06           H  
ATOM    325 1HE  LYS A  20      22.751  -0.896  33.821  1.00 16.06           H  
ATOM    326 2HE  LYS A  20      23.430   0.676  33.360  1.00 16.06           H  
ATOM    327 1HZ  LYS A  20      24.306  -0.087  35.450  1.00 16.06           H  
ATOM    328 2HZ  LYS A  20      23.428   1.290  35.681  1.00 16.06           H  
ATOM    329 3HZ  LYS A  20      22.797  -0.172  36.111  1.00 16.06           H  
ATOM    330  N   LEU A  21      19.343  -0.763  29.670  1.00 13.12           N  
ATOM    331  CA  LEU A  21      19.240  -2.134  29.179  1.00 13.12           C  
ATOM    332  C   LEU A  21      20.216  -3.063  29.907  1.00 13.12           C  
ATOM    333  O   LEU A  21      21.141  -3.644  29.338  1.00 13.12           O  
ATOM    334  CB  LEU A  21      19.464  -2.134  27.674  1.00 13.12           C  
ATOM    335  CG  LEU A  21      18.485  -1.237  26.899  1.00 13.12           C  
ATOM    336  CD1 LEU A  21      18.817  -1.307  25.423  1.00 13.12           C  
ATOM    337  CD2 LEU A  21      17.055  -1.679  27.190  1.00 13.12           C  
ATOM    338  H   LEU A  21      19.905  -0.087  29.176  1.00 13.12           H  
ATOM    339  HA  LEU A  21      18.229  -2.490  29.366  1.00 13.12           H  
ATOM    340 1HB  LEU A  21      20.481  -1.804  27.461  1.00 13.12           H  
ATOM    341 2HB  LEU A  21      19.352  -3.156  27.301  1.00 13.12           H  
ATOM    342  HG  LEU A  21      18.603  -0.199  27.221  1.00 13.12           H  
ATOM    343 1HD1 LEU A  21      18.139  -0.666  24.862  1.00 13.12           H  
ATOM    344 2HD1 LEU A  21      19.843  -0.976  25.266  1.00 13.12           H  
ATOM    345 3HD1 LEU A  21      18.715  -2.341  25.077  1.00 13.12           H  
ATOM    346 1HD2 LEU A  21      16.360  -1.039  26.648  1.00 13.12           H  
ATOM    347 2HD2 LEU A  21      16.926  -2.714  26.870  1.00 13.12           H  
ATOM    348 3HD2 LEU A  21      16.860  -1.601  28.259  1.00 13.12           H  
ATOM    349  N   ALA A  22      19.966  -3.202  31.201  1.00 11.00           N  
ATOM    350  CA  ALA A  22      20.772  -3.977  32.140  1.00 11.00           C  
ATOM    351  C   ALA A  22      20.861  -5.446  31.750  1.00 11.00           C  
ATOM    352  O   ALA A  22      21.866  -6.115  31.980  1.00 11.00           O  
ATOM    353  CB  ALA A  22      20.198  -3.847  33.536  1.00 11.00           C  
ATOM    354  H   ALA A  22      19.154  -2.686  31.546  1.00 11.00           H  
ATOM    355  HA  ALA A  22      21.785  -3.567  32.130  1.00 11.00           H  
ATOM    356 1HB  ALA A  22      20.821  -4.399  34.239  1.00 11.00           H  
ATOM    357 2HB  ALA A  22      20.168  -2.795  33.818  1.00 11.00           H  
ATOM    358 3HB  ALA A  22      19.190  -4.258  33.548  1.00 11.00           H  
ATOM    359  N   LEU A  23      19.806  -5.938  31.118  1.00  9.92           N  
ATOM    360  CA  LEU A  23      19.704  -7.343  30.763  1.00  9.92           C  
ATOM    361  C   LEU A  23      20.562  -7.715  29.562  1.00  9.92           C  
ATOM    362  O   LEU A  23      20.643  -8.889  29.207  1.00  9.92           O  
ATOM    363  CB  LEU A  23      18.244  -7.690  30.475  1.00  9.92           C  
ATOM    364  CG  LEU A  23      17.296  -7.558  31.674  1.00  9.92           C  
ATOM    365  CD1 LEU A  23      15.871  -7.830  31.219  1.00  9.92           C  
ATOM    366  CD2 LEU A  23      17.727  -8.521  32.762  1.00  9.92           C  
ATOM    367  H   LEU A  23      19.032  -5.323  30.919  1.00  9.92           H  
ATOM    368  HA  LEU A  23      20.039  -7.931  31.616  1.00  9.92           H  
ATOM    369 1HB  LEU A  23      17.884  -7.037  29.682  1.00  9.92           H  
ATOM    370 2HB  LEU A  23      18.198  -8.719  30.121  1.00  9.92           H  
ATOM    371  HG  LEU A  23      17.334  -6.539  32.060  1.00  9.92           H  
ATOM    372 1HD1 LEU A  23      15.192  -7.728  32.066  1.00  9.92           H  
ATOM    373 2HD1 LEU A  23      15.592  -7.116  30.444  1.00  9.92           H  
ATOM    374 3HD1 LEU A  23      15.802  -8.843  30.821  1.00  9.92           H  
ATOM    375 1HD2 LEU A  23      17.059  -8.426  33.617  1.00  9.92           H  
ATOM    376 2HD2 LEU A  23      17.687  -9.541  32.379  1.00  9.92           H  
ATOM    377 3HD2 LEU A  23      18.748  -8.288  33.069  1.00  9.92           H  
ATOM    378  N   ASP A  24      21.219  -6.732  28.943  1.00  9.90           N  
ATOM    379  CA  ASP A  24      22.099  -7.033  27.828  1.00  9.90           C  
ATOM    380  C   ASP A  24      23.480  -7.503  28.308  1.00  9.90           C  
ATOM    381  O   ASP A  24      24.313  -7.904  27.486  1.00  9.90           O  
ATOM    382  CB  ASP A  24      22.264  -5.828  26.902  1.00  9.90           C  
ATOM    383  CG  ASP A  24      20.979  -5.474  26.132  1.00  9.90           C  
ATOM    384  OD1 ASP A  24      20.058  -6.260  26.144  1.00  9.90           O  
ATOM    385  OD2 ASP A  24      20.940  -4.427  25.533  1.00  9.90           O  
ATOM    386  H   ASP A  24      21.132  -5.760  29.247  1.00  9.90           H  
ATOM    387  HA  ASP A  24      21.651  -7.840  27.248  1.00  9.90           H  
ATOM    388 1HB  ASP A  24      22.564  -4.959  27.494  1.00  9.90           H  
ATOM    389 2HB  ASP A  24      23.058  -6.029  26.184  1.00  9.90           H  
ATOM    390  N   GLU A  25      23.763  -7.423  29.613  1.00 10.93           N  
ATOM    391  CA  GLU A  25      25.084  -7.854  30.059  1.00 10.93           C  
ATOM    392  C   GLU A  25      25.336  -9.312  29.669  1.00 10.93           C  
ATOM    393  O   GLU A  25      24.525 -10.193  29.950  1.00 10.93           O  
ATOM    394  CB  GLU A  25      25.250  -7.694  31.577  1.00 10.93           C  
ATOM    395  CG  GLU A  25      26.670  -8.044  32.088  1.00 10.93           C  
ATOM    396  CD  GLU A  25      26.883  -7.846  33.585  1.00 10.93           C  
ATOM    397  OE1 GLU A  25      25.956  -7.500  34.274  1.00 10.93           O  
ATOM    398  OE2 GLU A  25      27.992  -8.042  34.026  1.00 10.93           O  
ATOM    399  H   GLU A  25      23.075  -7.077  30.289  1.00 10.93           H  
ATOM    400  HA  GLU A  25      25.834  -7.235  29.567  1.00 10.93           H  
ATOM    401 1HB  GLU A  25      25.028  -6.666  31.864  1.00 10.93           H  
ATOM    402 2HB  GLU A  25      24.534  -8.338  32.090  1.00 10.93           H  
ATOM    403 1HG  GLU A  25      26.872  -9.088  31.854  1.00 10.93           H  
ATOM    404 2HG  GLU A  25      27.392  -7.438  31.545  1.00 10.93           H  
ATOM    405  N   GLY A  26      26.490  -9.570  29.055  1.00 13.01           N  
ATOM    406  CA  GLY A  26      26.861 -10.923  28.638  1.00 13.01           C  
ATOM    407  C   GLY A  26      26.390 -11.307  27.230  1.00 13.01           C  
ATOM    408  O   GLY A  26      26.745 -12.373  26.727  1.00 13.01           O  
ATOM    409  H   GLY A  26      27.118  -8.804  28.864  1.00 13.01           H  
ATOM    410 1HA  GLY A  26      27.945 -11.021  28.689  1.00 13.01           H  
ATOM    411 2HA  GLY A  26      26.453 -11.636  29.354  1.00 13.01           H  
ATOM    412  N   TYR A  27      25.630 -10.429  26.576  1.00 15.93           N  
ATOM    413  CA  TYR A  27      25.097 -10.697  25.238  1.00 15.93           C  
ATOM    414  C   TYR A  27      25.717  -9.796  24.170  1.00 15.93           C  
ATOM    415  O   TYR A  27      25.084  -9.448  23.174  1.00 15.93           O  
ATOM    416  CB  TYR A  27      23.583 -10.555  25.267  1.00 15.93           C  
ATOM    417  CG  TYR A  27      22.964 -11.519  26.238  1.00 15.93           C  
ATOM    418  CD1 TYR A  27      22.492 -11.057  27.443  1.00 15.93           C  
ATOM    419  CD2 TYR A  27      22.885 -12.868  25.934  1.00 15.93           C  
ATOM    420  CE1 TYR A  27      21.936 -11.919  28.349  1.00 15.93           C  
ATOM    421  CE2 TYR A  27      22.326 -13.746  26.845  1.00 15.93           C  
ATOM    422  CZ  TYR A  27      21.851 -13.270  28.050  1.00 15.93           C  
ATOM    423  OH  TYR A  27      21.295 -14.132  28.966  1.00 15.93           O  
ATOM    424  H   TYR A  27      25.355  -9.555  27.029  1.00 15.93           H  
ATOM    425  HA  TYR A  27      25.336 -11.725  24.971  1.00 15.93           H  
ATOM    426 1HB  TYR A  27      23.308  -9.540  25.567  1.00 15.93           H  
ATOM    427 2HB  TYR A  27      23.172 -10.743  24.277  1.00 15.93           H  
ATOM    428  HD1 TYR A  27      22.560 -10.008  27.681  1.00 15.93           H  
ATOM    429  HD2 TYR A  27      23.267 -13.236  24.981  1.00 15.93           H  
ATOM    430  HE1 TYR A  27      21.569 -11.534  29.302  1.00 15.93           H  
ATOM    431  HE2 TYR A  27      22.262 -14.810  26.612  1.00 15.93           H  
ATOM    432  HH  TYR A  27      21.043 -13.635  29.749  1.00 15.93           H  
ATOM    433  N   GLY A  28      26.977  -9.426  24.378  1.00 19.01           N  
ATOM    434  CA  GLY A  28      27.708  -8.521  23.489  1.00 19.01           C  
ATOM    435  C   GLY A  28      28.351  -9.175  22.257  1.00 19.01           C  
ATOM    436  O   GLY A  28      29.068  -8.495  21.524  1.00 19.01           O  
ATOM    437  H   GLY A  28      27.439  -9.775  25.206  1.00 19.01           H  
ATOM    438 1HA  GLY A  28      27.027  -7.740  23.153  1.00 19.01           H  
ATOM    439 2HA  GLY A  28      28.486  -8.013  24.062  1.00 19.01           H  
ATOM    440  N   VAL A  29      28.086 -10.480  22.056  1.00 21.51           N  
ATOM    441  CA  VAL A  29      28.621 -11.323  20.966  1.00 21.51           C  
ATOM    442  C   VAL A  29      30.078 -11.724  21.181  1.00 21.51           C  
ATOM    443  O   VAL A  29      30.895 -10.963  21.705  1.00 21.51           O  
ATOM    444  CB  VAL A  29      28.436 -10.652  19.565  1.00 21.51           C  
ATOM    445  CG1 VAL A  29      29.091 -11.498  18.422  1.00 21.51           C  
ATOM    446  CG2 VAL A  29      26.943 -10.495  19.301  1.00 21.51           C  
ATOM    447  H   VAL A  29      27.470 -10.926  22.717  1.00 21.51           H  
ATOM    448  HA  VAL A  29      28.030 -12.239  20.949  1.00 21.51           H  
ATOM    449  HB  VAL A  29      28.915  -9.687  19.542  1.00 21.51           H  
ATOM    450 1HG1 VAL A  29      28.925 -10.994  17.468  1.00 21.51           H  
ATOM    451 2HG1 VAL A  29      30.159 -11.587  18.574  1.00 21.51           H  
ATOM    452 3HG1 VAL A  29      28.641 -12.492  18.385  1.00 21.51           H  
ATOM    453 1HG2 VAL A  29      26.797 -10.024  18.331  1.00 21.51           H  
ATOM    454 2HG2 VAL A  29      26.468 -11.478  19.301  1.00 21.51           H  
ATOM    455 3HG2 VAL A  29      26.487  -9.878  20.074  1.00 21.51           H  
ATOM    456  N   ASP A  30      30.416 -12.938  20.753  1.00 22.75           N  
ATOM    457  CA  ASP A  30      31.773 -13.451  20.893  1.00 22.75           C  
ATOM    458  C   ASP A  30      32.668 -12.838  19.810  1.00 22.75           C  
ATOM    459  O   ASP A  30      33.078 -13.479  18.832  1.00 22.75           O  
ATOM    460  CB  ASP A  30      31.804 -14.984  20.797  1.00 22.75           C  
ATOM    461  CG  ASP A  30      31.088 -15.687  21.998  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      30.806 -15.014  22.956  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      30.879 -16.892  21.957  1.00 22.75           O  
ATOM    464  H   ASP A  30      29.708 -13.513  20.326  1.00 22.75           H  
ATOM    465  HA  ASP A  30      32.165 -13.157  21.870  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      31.333 -15.297  19.855  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      32.842 -15.322  20.763  1.00 22.75           H  
ATOM    468  N   SER A  31      32.952 -11.553  19.994  1.00 22.08           N  
ATOM    469  CA  SER A  31      33.738 -10.776  19.052  1.00 22.08           C  
ATOM    470  C   SER A  31      33.172 -10.802  17.636  1.00 22.08           C  
ATOM    471  O   SER A  31      32.343  -9.976  17.267  1.00 22.08           O  
ATOM    472  CB  SER A  31      35.199 -11.213  19.059  1.00 22.08           C  
ATOM    473  OG  SER A  31      36.002 -10.316  18.313  1.00 22.08           O  
ATOM    474  H   SER A  31      32.553 -11.106  20.820  1.00 22.08           H  
ATOM    475  HA  SER A  31      33.710  -9.737  19.386  1.00 22.08           H  
ATOM    476 1HB  SER A  31      35.545 -11.221  20.090  1.00 22.08           H  
ATOM    477 2HB  SER A  31      35.326 -12.219  18.684  1.00 22.08           H  
ATOM    478  HG  SER A  31      35.798 -10.459  17.338  1.00 22.08           H  
ATOM    479  N   ASP A  32      33.716 -11.688  16.826  1.00 19.52           N  
ATOM    480  CA  ASP A  32      33.416 -11.754  15.409  1.00 19.52           C  
ATOM    481  C   ASP A  32      32.103 -12.456  15.077  1.00 19.52           C  
ATOM    482  O   ASP A  32      31.532 -12.248  14.003  1.00 19.52           O  
ATOM    483  CB  ASP A  32      34.562 -12.462  14.712  1.00 19.52           C  
ATOM    484  CG  ASP A  32      35.868 -11.718  14.943  1.00 19.52           C  
ATOM    485  OD1 ASP A  32      35.819 -10.600  15.437  1.00 19.52           O  
ATOM    486  OD2 ASP A  32      36.895 -12.256  14.634  1.00 19.52           O  
ATOM    487  H   ASP A  32      34.298 -12.395  17.251  1.00 19.52           H  
ATOM    488  HA  ASP A  32      33.355 -10.731  15.035  1.00 19.52           H  
ATOM    489 1HB  ASP A  32      34.652 -13.479  15.093  1.00 19.52           H  
ATOM    490 2HB  ASP A  32      34.363 -12.515  13.643  1.00 19.52           H  
ATOM    491  N   GLY A  33      31.648 -13.335  15.971  1.00 16.15           N  
ATOM    492  CA  GLY A  33      30.440 -14.107  15.689  1.00 16.15           C  
ATOM    493  C   GLY A  33      30.582 -15.554  16.141  1.00 16.15           C  
ATOM    494  O   GLY A  33      31.445 -15.874  16.950  1.00 16.15           O  
ATOM    495  H   GLY A  33      32.144 -13.452  16.859  1.00 16.15           H  
ATOM    496 1HA  GLY A  33      29.590 -13.651  16.194  1.00 16.15           H  
ATOM    497 2HA  GLY A  33      30.231 -14.081  14.621  1.00 16.15           H  
ATOM    498  N   SER A  34      29.720 -16.430  15.615  1.00 13.06           N  
ATOM    499  CA  SER A  34      29.724 -17.844  15.999  1.00 13.06           C  
ATOM    500  C   SER A  34      29.654 -17.997  17.515  1.00 13.06           C  
ATOM    501  O   SER A  34      30.456 -18.706  18.123  1.00 13.06           O  
ATOM    502  CB  SER A  34      30.947 -18.550  15.442  1.00 13.06           C  
ATOM    503  OG  SER A  34      30.964 -18.488  14.034  1.00 13.06           O  
ATOM    504  H   SER A  34      29.048 -16.103  14.940  1.00 13.06           H  
ATOM    505  HA  SER A  34      28.834 -18.317  15.576  1.00 13.06           H  
ATOM    506 1HB  SER A  34      31.860 -18.113  15.844  1.00 13.06           H  
ATOM    507 2HB  SER A  34      30.924 -19.593  15.754  1.00 13.06           H  
ATOM    508  HG  SER A  34      31.728 -19.004  13.756  1.00 13.06           H  
ATOM    509  N   GLU A  35      28.671 -17.325  18.108  1.00 10.77           N  
ATOM    510  CA  GLU A  35      28.486 -17.300  19.552  1.00 10.77           C  
ATOM    511  C   GLU A  35      28.406 -18.713  20.106  1.00 10.77           C  
ATOM    512  O   GLU A  35      27.688 -19.569  19.570  1.00 10.77           O  
ATOM    513  CB  GLU A  35      27.204 -16.529  19.900  1.00 10.77           C  
ATOM    514  CG  GLU A  35      27.264 -15.034  19.594  1.00 10.77           C  
ATOM    515  CD  GLU A  35      26.004 -14.298  19.993  1.00 10.77           C  
ATOM    516  OE1 GLU A  35      25.694 -14.276  21.161  1.00 10.77           O  
ATOM    517  OE2 GLU A  35      25.358 -13.757  19.127  1.00 10.77           O  
ATOM    518  H   GLU A  35      28.048 -16.787  17.526  1.00 10.77           H  
ATOM    519  HA  GLU A  35      29.339 -16.802  20.005  1.00 10.77           H  
ATOM    520 1HB  GLU A  35      26.362 -16.947  19.347  1.00 10.77           H  
ATOM    521 2HB  GLU A  35      26.986 -16.643  20.964  1.00 10.77           H  
ATOM    522 1HG  GLU A  35      28.107 -14.606  20.132  1.00 10.77           H  
ATOM    523 2HG  GLU A  35      27.441 -14.897  18.529  1.00 10.77           H  
ATOM    524  N   ASP A  36      29.096 -18.947  21.227  1.00  9.53           N  
ATOM    525  CA  ASP A  36      29.161 -20.273  21.842  1.00  9.53           C  
ATOM    526  C   ASP A  36      27.858 -20.648  22.557  1.00  9.53           C  
ATOM    527  O   ASP A  36      27.775 -20.693  23.782  1.00  9.53           O  
ATOM    528  CB  ASP A  36      30.336 -20.307  22.832  1.00  9.53           C  
ATOM    529  CG  ASP A  36      30.688 -21.698  23.373  1.00  9.53           C  
ATOM    530  OD1 ASP A  36      30.299 -22.676  22.775  1.00  9.53           O  
ATOM    531  OD2 ASP A  36      31.377 -21.761  24.372  1.00  9.53           O  
ATOM    532  H   ASP A  36      29.660 -18.183  21.619  1.00  9.53           H  
ATOM    533  HA  ASP A  36      29.347 -21.003  21.053  1.00  9.53           H  
ATOM    534 1HB  ASP A  36      31.220 -19.892  22.342  1.00  9.53           H  
ATOM    535 2HB  ASP A  36      30.105 -19.648  23.670  1.00  9.53           H  
ATOM    536  N   THR A  37      26.846 -20.923  21.740  1.00  9.27           N  
ATOM    537  CA  THR A  37      25.493 -21.288  22.140  1.00  9.27           C  
ATOM    538  C   THR A  37      25.390 -22.639  22.848  1.00  9.27           C  
ATOM    539  O   THR A  37      24.573 -22.813  23.749  1.00  9.27           O  
ATOM    540  CB  THR A  37      24.562 -21.321  20.917  1.00  9.27           C  
ATOM    541  OG1 THR A  37      24.527 -20.030  20.303  1.00  9.27           O  
ATOM    542  CG2 THR A  37      23.154 -21.733  21.336  1.00  9.27           C  
ATOM    543  H   THR A  37      27.047 -20.822  20.745  1.00  9.27           H  
ATOM    544  HA  THR A  37      25.134 -20.521  22.829  1.00  9.27           H  
ATOM    545  HB  THR A  37      24.944 -22.043  20.196  1.00  9.27           H  
ATOM    546  HG1 THR A  37      25.394 -19.853  19.895  1.00  9.27           H  
ATOM    547 1HG2 THR A  37      22.502 -21.762  20.465  1.00  9.27           H  
ATOM    548 2HG2 THR A  37      23.190 -22.722  21.797  1.00  9.27           H  
ATOM    549 3HG2 THR A  37      22.761 -21.016  22.059  1.00  9.27           H  
ATOM    550  N   GLU A  38      26.138 -23.622  22.351  1.00  9.81           N  
ATOM    551  CA  GLU A  38      26.040 -24.997  22.837  1.00  9.81           C  
ATOM    552  C   GLU A  38      26.279 -25.155  24.331  1.00  9.81           C  
ATOM    553  O   GLU A  38      27.268 -24.682  24.884  1.00  9.81           O  
ATOM    554  CB  GLU A  38      27.034 -25.901  22.089  1.00  9.81           C  
ATOM    555  CG  GLU A  38      26.935 -27.394  22.458  1.00  9.81           C  
ATOM    556  CD  GLU A  38      27.916 -28.285  21.709  1.00  9.81           C  
ATOM    557  OE1 GLU A  38      28.733 -27.783  20.984  1.00  9.81           O  
ATOM    558  OE2 GLU A  38      27.846 -29.494  21.884  1.00  9.81           O  
ATOM    559  H   GLU A  38      26.801 -23.396  21.624  1.00  9.81           H  
ATOM    560  HA  GLU A  38      25.030 -25.351  22.628  1.00  9.81           H  
ATOM    561 1HB  GLU A  38      26.870 -25.811  21.015  1.00  9.81           H  
ATOM    562 2HB  GLU A  38      28.051 -25.562  22.294  1.00  9.81           H  
ATOM    563 1HG  GLU A  38      27.130 -27.505  23.527  1.00  9.81           H  
ATOM    564 2HG  GLU A  38      25.917 -27.734  22.273  1.00  9.81           H  
ATOM    565  N   VAL A  39      25.376 -25.887  24.965  1.00 11.02           N  
ATOM    566  CA  VAL A  39      25.465 -26.208  26.378  1.00 11.02           C  
ATOM    567  C   VAL A  39      25.498 -27.715  26.545  1.00 11.02           C  
ATOM    568  O   VAL A  39      24.643 -28.415  26.005  1.00 11.02           O  
ATOM    569  CB  VAL A  39      24.266 -25.636  27.150  1.00 11.02           C  
ATOM    570  CG1 VAL A  39      24.342 -26.048  28.608  1.00 11.02           C  
ATOM    571  CG2 VAL A  39      24.266 -24.124  27.037  1.00 11.02           C  
ATOM    572  H   VAL A  39      24.587 -26.233  24.441  1.00 11.02           H  
ATOM    573  HA  VAL A  39      26.384 -25.786  26.782  1.00 11.02           H  
ATOM    574  HB  VAL A  39      23.342 -26.039  26.733  1.00 11.02           H  
ATOM    575 1HG1 VAL A  39      23.479 -25.640  29.127  1.00 11.02           H  
ATOM    576 2HG1 VAL A  39      24.332 -27.134  28.690  1.00 11.02           H  
ATOM    577 3HG1 VAL A  39      25.257 -25.658  29.054  1.00 11.02           H  
ATOM    578 1HG2 VAL A  39      23.417 -23.718  27.581  1.00 11.02           H  
ATOM    579 2HG2 VAL A  39      25.192 -23.729  27.455  1.00 11.02           H  
ATOM    580 3HG2 VAL A  39      24.194 -23.832  25.991  1.00 11.02           H  
ATOM    581  N   LYS A  40      26.474 -28.214  27.294  1.00 12.76           N  
ATOM    582  CA  LYS A  40      26.570 -29.653  27.490  1.00 12.76           C  
ATOM    583  C   LYS A  40      26.147 -30.083  28.895  1.00 12.76           C  
ATOM    584  O   LYS A  40      25.644 -31.190  29.077  1.00 12.76           O  
ATOM    585  CB  LYS A  40      27.996 -30.122  27.200  1.00 12.76           C  
ATOM    586  CG  LYS A  40      28.444 -29.937  25.735  1.00 12.76           C  
ATOM    587  CD  LYS A  40      29.845 -30.494  25.503  1.00 12.76           C  
ATOM    588  CE  LYS A  40      30.344 -30.227  24.069  1.00 12.76           C  
ATOM    589  NZ  LYS A  40      29.518 -30.909  23.037  1.00 12.76           N  
ATOM    590  H   LYS A  40      27.156 -27.594  27.701  1.00 12.76           H  
ATOM    591  HA  LYS A  40      25.903 -30.145  26.781  1.00 12.76           H  
ATOM    592 1HB  LYS A  40      28.696 -29.580  27.837  1.00 12.76           H  
ATOM    593 2HB  LYS A  40      28.084 -31.181  27.449  1.00 12.76           H  
ATOM    594 1HG  LYS A  40      27.741 -30.443  25.064  1.00 12.76           H  
ATOM    595 2HG  LYS A  40      28.440 -28.873  25.481  1.00 12.76           H  
ATOM    596 1HD  LYS A  40      30.537 -30.035  26.205  1.00 12.76           H  
ATOM    597 2HD  LYS A  40      29.835 -31.571  25.679  1.00 12.76           H  
ATOM    598 1HE  LYS A  40      30.323 -29.154  23.876  1.00 12.76           H  
ATOM    599 2HE  LYS A  40      31.367 -30.585  23.985  1.00 12.76           H  
ATOM    600 1HZ  LYS A  40      29.877 -30.695  22.117  1.00 12.76           H  
ATOM    601 2HZ  LYS A  40      29.522 -31.904  23.180  1.00 12.76           H  
ATOM    602 3HZ  LYS A  40      28.554 -30.557  23.077  1.00 12.76           H  
ATOM    603  N   ASP A  41      26.363 -29.217  29.889  1.00 14.63           N  
ATOM    604  CA  ASP A  41      26.037 -29.541  31.278  1.00 14.63           C  
ATOM    605  C   ASP A  41      25.864 -28.268  32.116  1.00 14.63           C  
ATOM    606  O   ASP A  41      26.844 -27.707  32.611  1.00 14.63           O  
ATOM    607  CB  ASP A  41      27.142 -30.437  31.882  1.00 14.63           C  
ATOM    608  CG  ASP A  41      26.855 -30.988  33.322  1.00 14.63           C  
ATOM    609  OD1 ASP A  41      25.853 -30.645  33.903  1.00 14.63           O  
ATOM    610  OD2 ASP A  41      27.667 -31.752  33.807  1.00 14.63           O  
ATOM    611  H   ASP A  41      26.762 -28.317  29.680  1.00 14.63           H  
ATOM    612  HA  ASP A  41      25.096 -30.091  31.293  1.00 14.63           H  
ATOM    613 1HB  ASP A  41      27.303 -31.294  31.228  1.00 14.63           H  
ATOM    614 2HB  ASP A  41      28.077 -29.879  31.915  1.00 14.63           H  
ATOM    615  N   ALA A  42      24.623 -27.791  32.250  1.00 16.34           N  
ATOM    616  CA  ALA A  42      24.344 -26.580  33.028  1.00 16.34           C  
ATOM    617  C   ALA A  42      23.663 -26.929  34.345  1.00 16.34           C  
ATOM    618  O   ALA A  42      22.435 -27.042  34.404  1.00 16.34           O  
ATOM    619  CB  ALA A  42      23.479 -25.611  32.246  1.00 16.34           C  
ATOM    620  H   ALA A  42      23.858 -28.292  31.821  1.00 16.34           H  
ATOM    621  HA  ALA A  42      25.292 -26.095  33.260  1.00 16.34           H  
ATOM    622 1HB  ALA A  42      23.309 -24.716  32.846  1.00 16.34           H  
ATOM    623 2HB  ALA A  42      23.989 -25.340  31.337  1.00 16.34           H  
ATOM    624 3HB  ALA A  42      22.526 -26.079  32.013  1.00 16.34           H  
ATOM    625  N   SER A  43      24.450 -27.121  35.392  1.00 17.95           N  
ATOM    626  CA  SER A  43      23.893 -27.516  36.679  1.00 17.95           C  
ATOM    627  C   SER A  43      23.262 -26.311  37.369  1.00 17.95           C  
ATOM    628  O   SER A  43      23.540 -25.170  36.999  1.00 17.95           O  
ATOM    629  CB  SER A  43      24.975 -28.119  37.552  1.00 17.95           C  
ATOM    630  OG  SER A  43      25.920 -27.151  37.921  1.00 17.95           O  
ATOM    631  H   SER A  43      25.451 -27.020  35.284  1.00 17.95           H  
ATOM    632  HA  SER A  43      23.117 -28.263  36.509  1.00 17.95           H  
ATOM    633 1HB  SER A  43      24.522 -28.548  38.444  1.00 17.95           H  
ATOM    634 2HB  SER A  43      25.469 -28.928  37.008  1.00 17.95           H  
ATOM    635  HG  SER A  43      25.430 -26.485  38.415  1.00 17.95           H  
ATOM    636  N   VAL A  44      22.448 -26.567  38.392  1.00 19.51           N  
ATOM    637  CA  VAL A  44      21.827 -25.497  39.165  1.00 19.51           C  
ATOM    638  C   VAL A  44      22.157 -25.616  40.646  1.00 19.51           C  
ATOM    639  O   VAL A  44      21.977 -26.677  41.242  1.00 19.51           O  
ATOM    640  CB  VAL A  44      20.299 -25.514  38.974  1.00 19.51           C  
ATOM    641  CG1 VAL A  44      19.670 -24.426  39.821  1.00 19.51           C  
ATOM    642  CG2 VAL A  44      19.967 -25.309  37.496  1.00 19.51           C  
ATOM    643  H   VAL A  44      22.256 -27.527  38.638  1.00 19.51           H  
ATOM    644  HA  VAL A  44      22.208 -24.541  38.803  1.00 19.51           H  
ATOM    645  HB  VAL A  44      19.899 -26.470  39.314  1.00 19.51           H  
ATOM    646 1HG1 VAL A  44      18.584 -24.440  39.700  1.00 19.51           H  
ATOM    647 2HG1 VAL A  44      19.905 -24.601  40.866  1.00 19.51           H  
ATOM    648 3HG1 VAL A  44      20.052 -23.456  39.518  1.00 19.51           H  
ATOM    649 1HG2 VAL A  44      18.886 -25.320  37.363  1.00 19.51           H  
ATOM    650 2HG2 VAL A  44      20.364 -24.348  37.165  1.00 19.51           H  
ATOM    651 3HG2 VAL A  44      20.409 -26.105  36.897  1.00 19.51           H  
ATOM    652  N   SER A  45      22.662 -24.528  41.227  1.00 20.97           N  
ATOM    653  CA  SER A  45      23.027 -24.508  42.641  1.00 20.97           C  
ATOM    654  C   SER A  45      21.944 -23.983  43.602  1.00 20.97           C  
ATOM    655  O   SER A  45      21.983 -24.286  44.796  1.00 20.97           O  
ATOM    656  CB  SER A  45      24.280 -23.676  42.788  1.00 20.97           C  
ATOM    657  OG  SER A  45      24.040 -22.354  42.383  1.00 20.97           O  
ATOM    658  H   SER A  45      22.798 -23.698  40.669  1.00 20.97           H  
ATOM    659  HA  SER A  45      23.261 -25.533  42.936  1.00 20.97           H  
ATOM    660 1HB  SER A  45      24.598 -23.686  43.831  1.00 20.97           H  
ATOM    661 2HB  SER A  45      25.085 -24.107  42.196  1.00 20.97           H  
ATOM    662  HG  SER A  45      24.815 -21.843  42.677  1.00 20.97           H  
ATOM    663  N   ASP A  46      21.002 -23.181  43.097  1.00 22.40           N  
ATOM    664  CA  ASP A  46      19.948 -22.565  43.925  1.00 22.40           C  
ATOM    665  C   ASP A  46      20.480 -21.860  45.185  1.00 22.40           C  
ATOM    666  O   ASP A  46      19.897 -21.977  46.263  1.00 22.40           O  
ATOM    667  CB  ASP A  46      18.885 -23.595  44.339  1.00 22.40           C  
ATOM    668  CG  ASP A  46      18.039 -24.127  43.166  1.00 22.40           C  
ATOM    669  OD1 ASP A  46      17.787 -23.380  42.248  1.00 22.40           O  
ATOM    670  OD2 ASP A  46      17.647 -25.270  43.210  1.00 22.40           O  
ATOM    671  H   ASP A  46      21.029 -22.984  42.109  1.00 22.40           H  
ATOM    672  HA  ASP A  46      19.449 -21.813  43.319  1.00 22.40           H  
ATOM    673 1HB  ASP A  46      19.366 -24.441  44.833  1.00 22.40           H  
ATOM    674 2HB  ASP A  46      18.211 -23.140  45.066  1.00 22.40           H  
ATOM    675  N   GLU A  47      21.576 -21.116  45.051  1.00 23.46           N  
ATOM    676  CA  GLU A  47      22.165 -20.443  46.205  1.00 23.46           C  
ATOM    677  C   GLU A  47      21.209 -19.464  46.881  1.00 23.46           C  
ATOM    678  O   GLU A  47      20.610 -18.597  46.236  1.00 23.46           O  
ATOM    679  CB  GLU A  47      23.447 -19.716  45.789  1.00 23.46           C  
ATOM    680  CG  GLU A  47      24.591 -20.664  45.455  1.00 23.46           C  
ATOM    681  CD  GLU A  47      25.846 -19.981  44.972  1.00 23.46           C  
ATOM    682  OE1 GLU A  47      25.826 -18.789  44.798  1.00 23.46           O  
ATOM    683  OE2 GLU A  47      26.821 -20.664  44.762  1.00 23.46           O  
ATOM    684  H   GLU A  47      22.014 -21.047  44.144  1.00 23.46           H  
ATOM    685  HA  GLU A  47      22.429 -21.209  46.936  1.00 23.46           H  
ATOM    686 1HB  GLU A  47      23.248 -19.092  44.921  1.00 23.46           H  
ATOM    687 2HB  GLU A  47      23.773 -19.059  46.601  1.00 23.46           H  
ATOM    688 1HG  GLU A  47      24.832 -21.242  46.349  1.00 23.46           H  
ATOM    689 2HG  GLU A  47      24.245 -21.352  44.704  1.00 23.46           H  
ATOM    690  N   SER A  48      21.161 -19.541  48.214  1.00 23.29           N  
ATOM    691  CA  SER A  48      20.312 -18.687  49.046  1.00 23.29           C  
ATOM    692  C   SER A  48      20.715 -17.213  48.985  1.00 23.29           C  
ATOM    693  O   SER A  48      19.923 -16.327  49.314  1.00 23.29           O  
ATOM    694  CB  SER A  48      20.341 -19.186  50.479  1.00 23.29           C  
ATOM    695  OG  SER A  48      21.611 -19.025  51.046  1.00 23.29           O  
ATOM    696  H   SER A  48      21.699 -20.268  48.664  1.00 23.29           H  
ATOM    697  HA  SER A  48      19.290 -18.772  48.675  1.00 23.29           H  
ATOM    698 1HB  SER A  48      19.600 -18.648  51.072  1.00 23.29           H  
ATOM    699 2HB  SER A  48      20.066 -20.243  50.496  1.00 23.29           H  
ATOM    700  HG  SER A  48      21.716 -18.080  51.196  1.00 23.29           H  
ATOM    701  N   GLU A  49      21.926 -16.951  48.504  1.00 21.73           N  
ATOM    702  CA  GLU A  49      22.462 -15.602  48.381  1.00 21.73           C  
ATOM    703  C   GLU A  49      21.655 -14.762  47.387  1.00 21.73           C  
ATOM    704  O   GLU A  49      21.721 -13.534  47.416  1.00 21.73           O  
ATOM    705  CB  GLU A  49      23.941 -15.637  47.983  1.00 21.73           C  
ATOM    706  CG  GLU A  49      24.858 -16.198  49.072  1.00 21.73           C  
ATOM    707  CD  GLU A  49      26.329 -16.171  48.713  1.00 21.73           C  
ATOM    708  OE1 GLU A  49      26.657 -15.752  47.631  1.00 21.73           O  
ATOM    709  OE2 GLU A  49      27.123 -16.568  49.536  1.00 21.73           O  
ATOM    710  H   GLU A  49      22.506 -17.731  48.232  1.00 21.73           H  
ATOM    711  HA  GLU A  49      22.392 -15.117  49.357  1.00 21.73           H  
ATOM    712 1HB  GLU A  49      24.061 -16.257  47.090  1.00 21.73           H  
ATOM    713 2HB  GLU A  49      24.281 -14.632  47.734  1.00 21.73           H  
ATOM    714 1HG  GLU A  49      24.707 -15.624  49.986  1.00 21.73           H  
ATOM    715 2HG  GLU A  49      24.559 -17.228  49.272  1.00 21.73           H  
ATOM    716  N   GLY A  50      20.896 -15.418  46.500  1.00 19.40           N  
ATOM    717  CA  GLY A  50      20.089 -14.700  45.521  1.00 19.40           C  
ATOM    718  C   GLY A  50      18.774 -14.154  46.111  1.00 19.40           C  
ATOM    719  O   GLY A  50      18.004 -13.502  45.403  1.00 19.40           O  
ATOM    720  H   GLY A  50      20.864 -16.439  46.507  1.00 19.40           H  
ATOM    721 1HA  GLY A  50      20.673 -13.876  45.109  1.00 19.40           H  
ATOM    722 2HA  GLY A  50      19.863 -15.371  44.693  1.00 19.40           H  
ATOM    723  N   THR A  51      18.499 -14.435  47.390  1.00 16.92           N  
ATOM    724  CA  THR A  51      17.279 -13.964  48.037  1.00 16.92           C  
ATOM    725  C   THR A  51      17.223 -12.433  48.018  1.00 16.92           C  
ATOM    726  O   THR A  51      18.170 -11.769  48.434  1.00 16.92           O  
ATOM    727  CB  THR A  51      17.213 -14.480  49.494  1.00 16.92           C  
ATOM    728  OG1 THR A  51      17.271 -15.904  49.495  1.00 16.92           O  
ATOM    729  CG2 THR A  51      15.946 -14.039  50.177  1.00 16.92           C  
ATOM    730  H   THR A  51      19.154 -14.990  47.941  1.00 16.92           H  
ATOM    731  HA  THR A  51      16.421 -14.347  47.486  1.00 16.92           H  
ATOM    732  HB  THR A  51      18.069 -14.095  50.051  1.00 16.92           H  
ATOM    733  HG1 THR A  51      18.200 -16.170  49.347  1.00 16.92           H  
ATOM    734 1HG2 THR A  51      15.935 -14.420  51.196  1.00 16.92           H  
ATOM    735 2HG2 THR A  51      15.921 -12.981  50.202  1.00 16.92           H  
ATOM    736 3HG2 THR A  51      15.082 -14.420  49.637  1.00 16.92           H  
ATOM    737  N   LEU A  52      16.096 -11.866  47.580  1.00 14.84           N  
ATOM    738  CA  LEU A  52      15.982 -10.406  47.514  1.00 14.84           C  
ATOM    739  C   LEU A  52      15.394  -9.784  48.784  1.00 14.84           C  
ATOM    740  O   LEU A  52      15.399  -8.567  48.954  1.00 14.84           O  
ATOM    741  CB  LEU A  52      15.134 -10.023  46.304  1.00 14.84           C  
ATOM    742  CG  LEU A  52      15.705 -10.504  44.960  1.00 14.84           C  
ATOM    743  CD1 LEU A  52      14.753 -10.118  43.840  1.00 14.84           C  
ATOM    744  CD2 LEU A  52      17.090  -9.914  44.755  1.00 14.84           C  
ATOM    745  H   LEU A  52      15.340 -12.449  47.249  1.00 14.84           H  
ATOM    746  HA  LEU A  52      16.982  -9.997  47.375  1.00 14.84           H  
ATOM    747 1HB  LEU A  52      14.133 -10.441  46.425  1.00 14.84           H  
ATOM    748 2HB  LEU A  52      15.052  -8.938  46.266  1.00 14.84           H  
ATOM    749  HG  LEU A  52      15.789 -11.596  44.970  1.00 14.84           H  
ATOM    750 1HD1 LEU A  52      15.151 -10.474  42.889  1.00 14.84           H  
ATOM    751 2HD1 LEU A  52      13.778 -10.572  44.018  1.00 14.84           H  
ATOM    752 3HD1 LEU A  52      14.648  -9.034  43.809  1.00 14.84           H  
ATOM    753 1HD2 LEU A  52      17.498 -10.268  43.808  1.00 14.84           H  
ATOM    754 2HD2 LEU A  52      17.029  -8.827  44.742  1.00 14.84           H  
ATOM    755 3HD2 LEU A  52      17.745 -10.232  45.572  1.00 14.84           H  
ATOM    756  N   GLU A  53      14.878 -10.643  49.656  1.00 13.55           N  
ATOM    757  CA  GLU A  53      14.261 -10.277  50.933  1.00 13.55           C  
ATOM    758  C   GLU A  53      13.177  -9.202  50.820  1.00 13.55           C  
ATOM    759  O   GLU A  53      13.101  -8.299  51.655  1.00 13.55           O  
ATOM    760  CB  GLU A  53      15.339  -9.821  51.929  1.00 13.55           C  
ATOM    761  CG  GLU A  53      16.393 -10.888  52.262  1.00 13.55           C  
ATOM    762  CD  GLU A  53      17.371 -10.464  53.340  1.00 13.55           C  
ATOM    763  OE1 GLU A  53      17.295  -9.343  53.785  1.00 13.55           O  
ATOM    764  OE2 GLU A  53      18.187 -11.271  53.724  1.00 13.55           O  
ATOM    765  H   GLU A  53      14.926 -11.619  49.415  1.00 13.55           H  
ATOM    766  HA  GLU A  53      13.790 -11.172  51.342  1.00 13.55           H  
ATOM    767 1HB  GLU A  53      15.859  -8.947  51.537  1.00 13.55           H  
ATOM    768 2HB  GLU A  53      14.864  -9.524  52.865  1.00 13.55           H  
ATOM    769 1HG  GLU A  53      15.884 -11.796  52.582  1.00 13.55           H  
ATOM    770 2HG  GLU A  53      16.948 -11.117  51.351  1.00 13.55           H  
ATOM    771  N   GLY A  54      12.307  -9.318  49.820  1.00 13.21           N  
ATOM    772  CA  GLY A  54      11.229  -8.355  49.659  1.00 13.21           C  
ATOM    773  C   GLY A  54      10.646  -8.349  48.255  1.00 13.21           C  
ATOM    774  O   GLY A  54      11.132  -9.035  47.355  1.00 13.21           O  
ATOM    775  H   GLY A  54      12.410 -10.075  49.162  1.00 13.21           H  
ATOM    776 1HA  GLY A  54      10.442  -8.579  50.378  1.00 13.21           H  
ATOM    777 2HA  GLY A  54      11.602  -7.360  49.900  1.00 13.21           H  
ATOM    778  N   ALA A  55       9.587  -7.564  48.080  1.00 13.83           N  
ATOM    779  CA  ALA A  55       8.896  -7.426  46.801  1.00 13.83           C  
ATOM    780  C   ALA A  55       8.346  -6.011  46.666  1.00 13.83           C  
ATOM    781  O   ALA A  55       7.162  -5.815  46.394  1.00 13.83           O  
ATOM    782  CB  ALA A  55       7.780  -8.449  46.684  1.00 13.83           C  
ATOM    783  H   ALA A  55       9.245  -7.033  48.870  1.00 13.83           H  
ATOM    784  HA  ALA A  55       9.617  -7.588  45.998  1.00 13.83           H  
ATOM    785 1HB  ALA A  55       7.288  -8.337  45.717  1.00 13.83           H  
ATOM    786 2HB  ALA A  55       8.200  -9.454  46.765  1.00 13.83           H  
ATOM    787 3HB  ALA A  55       7.055  -8.292  47.480  1.00 13.83           H  
ATOM    788  N   GLU A  56       9.228  -5.024  46.814  1.00 15.37           N  
ATOM    789  CA  GLU A  56       8.862  -3.600  46.793  1.00 15.37           C  
ATOM    790  C   GLU A  56       8.246  -3.171  45.465  1.00 15.37           C  
ATOM    791  O   GLU A  56       7.485  -2.210  45.398  1.00 15.37           O  
ATOM    792  CB  GLU A  56      10.094  -2.739  47.089  1.00 15.37           C  
ATOM    793  CG  GLU A  56      10.614  -2.858  48.524  1.00 15.37           C  
ATOM    794  CD  GLU A  56      11.851  -2.024  48.788  1.00 15.37           C  
ATOM    795  OE1 GLU A  56      12.379  -1.461  47.858  1.00 15.37           O  
ATOM    796  OE2 GLU A  56      12.264  -1.953  49.922  1.00 15.37           O  
ATOM    797  H   GLU A  56      10.190  -5.275  46.994  1.00 15.37           H  
ATOM    798  HA  GLU A  56       8.122  -3.429  47.574  1.00 15.37           H  
ATOM    799 1HB  GLU A  56      10.902  -3.013  46.413  1.00 15.37           H  
ATOM    800 2HB  GLU A  56       9.855  -1.691  46.906  1.00 15.37           H  
ATOM    801 1HG  GLU A  56       9.827  -2.541  49.208  1.00 15.37           H  
ATOM    802 2HG  GLU A  56      10.836  -3.904  48.732  1.00 15.37           H  
ATOM    803  N   ALA A  57       8.606  -3.876  44.402  1.00 17.62           N  
ATOM    804  CA  ALA A  57       8.108  -3.621  43.060  1.00 17.62           C  
ATOM    805  C   ALA A  57       6.581  -3.773  42.945  1.00 17.62           C  
ATOM    806  O   ALA A  57       5.980  -3.225  42.023  1.00 17.62           O  
ATOM    807  CB  ALA A  57       8.778  -4.569  42.082  1.00 17.62           C  
ATOM    808  H   ALA A  57       9.244  -4.641  44.544  1.00 17.62           H  
ATOM    809  HA  ALA A  57       8.361  -2.595  42.800  1.00 17.62           H  
ATOM    810 1HB  ALA A  57       8.430  -4.351  41.071  1.00 17.62           H  
ATOM    811 2HB  ALA A  57       9.857  -4.438  42.132  1.00 17.62           H  
ATOM    812 3HB  ALA A  57       8.520  -5.594  42.340  1.00 17.62           H  
ATOM    813  N   GLU A  58       5.966  -4.596  43.803  1.00 20.10           N  
ATOM    814  CA  GLU A  58       4.525  -4.861  43.711  1.00 20.10           C  
ATOM    815  C   GLU A  58       3.645  -3.622  43.927  1.00 20.10           C  
ATOM    816  O   GLU A  58       3.773  -2.914  44.923  1.00 20.10           O  
ATOM    817  CB  GLU A  58       4.111  -5.962  44.686  1.00 20.10           C  
ATOM    818  CG  GLU A  58       2.640  -6.312  44.588  1.00 20.10           C  
ATOM    819  CD  GLU A  58       2.278  -6.895  43.249  1.00 20.10           C  
ATOM    820  OE1 GLU A  58       2.739  -7.964  42.917  1.00 20.10           O  
ATOM    821  OE2 GLU A  58       1.585  -6.207  42.521  1.00 20.10           O  
ATOM    822  H   GLU A  58       6.487  -5.016  44.572  1.00 20.10           H  
ATOM    823  HA  GLU A  58       4.326  -5.228  42.706  1.00 20.10           H  
ATOM    824 1HB  GLU A  58       4.700  -6.862  44.496  1.00 20.10           H  
ATOM    825 2HB  GLU A  58       4.323  -5.641  45.706  1.00 20.10           H  
ATOM    826 1HG  GLU A  58       2.407  -7.044  45.360  1.00 20.10           H  
ATOM    827 2HG  GLU A  58       2.038  -5.426  44.782  1.00 20.10           H  
ATOM    828  N   THR A  59       2.713  -3.390  42.989  1.00 22.24           N  
ATOM    829  CA  THR A  59       1.813  -2.237  43.074  1.00 22.24           C  
ATOM    830  C   THR A  59       0.329  -2.592  43.283  1.00 22.24           C  
ATOM    831  O   THR A  59      -0.490  -1.680  43.428  1.00 22.24           O  
ATOM    832  CB  THR A  59       1.941  -1.344  41.821  1.00 22.24           C  
ATOM    833  OG1 THR A  59       1.582  -2.085  40.644  1.00 22.24           O  
ATOM    834  CG2 THR A  59       3.370  -0.851  41.684  1.00 22.24           C  
ATOM    835  H   THR A  59       2.646  -4.024  42.204  1.00 22.24           H  
ATOM    836  HA  THR A  59       2.119  -1.638  43.930  1.00 22.24           H  
ATOM    837  HB  THR A  59       1.275  -0.485  41.919  1.00 22.24           H  
ATOM    838  HG1 THR A  59       2.062  -2.917  40.632  1.00 22.24           H  
ATOM    839 1HG2 THR A  59       3.455  -0.216  40.805  1.00 22.24           H  
ATOM    840 2HG2 THR A  59       3.647  -0.282  42.573  1.00 22.24           H  
ATOM    841 3HG2 THR A  59       4.036  -1.702  41.580  1.00 22.24           H  
ATOM    842  N   SER A  60      -0.018  -3.886  43.267  1.00 23.72           N  
ATOM    843  CA  SER A  60      -1.411  -4.313  43.425  1.00 23.72           C  
ATOM    844  C   SER A  60      -1.680  -4.872  44.825  1.00 23.72           C  
ATOM    845  O   SER A  60      -1.922  -4.114  45.765  1.00 23.72           O  
ATOM    846  OXT SER A  60      -1.906  -6.076  44.950  1.00 23.72           O  
ATOM    847  CB  SER A  60      -1.761  -5.362  42.383  1.00 23.72           C  
ATOM    848  OG  SER A  60      -3.059  -5.861  42.577  1.00 23.72           O  
ATOM    849  H   SER A  60       0.694  -4.608  43.124  1.00 23.72           H  
ATOM    850  HA  SER A  60      -2.058  -3.447  43.276  1.00 23.72           H  
ATOM    851 1HB  SER A  60      -1.680  -4.928  41.387  1.00 23.72           H  
ATOM    852 2HB  SER A  60      -1.041  -6.180  42.441  1.00 23.72           H  
ATOM    853  HG  SER A  60      -3.180  -6.542  41.913  1.00 23.72           H  
ENDMDL

