REMARK ID 642963 DOMAINID 636561 MODEL 1 line_14_sample113
MODEL     1
ATOM      1  N   LEU A   1       0.102  -1.275   0.732  1.00 24.34           N  
ATOM      2  CA  LEU A   1       1.514  -1.095   0.425  1.00 24.34           C  
ATOM      3  C   LEU A   1       1.842   0.368   0.201  1.00 24.34           C  
ATOM      4  O   LEU A   1       0.984   1.153  -0.213  1.00 24.34           O  
ATOM      5  CB  LEU A   1       1.901  -1.897  -0.824  1.00 24.34           C  
ATOM      6  CG  LEU A   1       1.703  -3.419  -0.738  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       2.038  -4.044  -2.086  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       2.598  -3.985   0.358  1.00 24.34           C  
ATOM      9 1H   LEU A   1      -0.062  -2.223   1.034  1.00 24.34           H  
ATOM     10 2H   LEU A   1      -0.162  -0.635   1.468  1.00 24.34           H  
ATOM     11 3H   LEU A   1      -0.447  -1.082  -0.093  1.00 24.34           H  
ATOM     12  HA  LEU A   1       2.102  -1.452   1.270  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       1.310  -1.532  -1.662  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       2.953  -1.706  -1.044  1.00 24.34           H  
ATOM     15  HG  LEU A   1       0.661  -3.642  -0.507  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       1.893  -5.123  -2.034  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1       1.384  -3.628  -2.853  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       3.076  -3.829  -2.338  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       2.459  -5.064   0.422  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       3.641  -3.766   0.125  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       2.337  -3.528   1.313  1.00 24.34           H  
ATOM     22  N   THR A   2       3.079   0.737   0.492  1.00 23.12           N  
ATOM     23  CA  THR A   2       3.543   2.103   0.303  1.00 23.12           C  
ATOM     24  C   THR A   2       3.967   2.348  -1.138  1.00 23.12           C  
ATOM     25  O   THR A   2       4.111   1.400  -1.913  1.00 23.12           O  
ATOM     26  CB  THR A   2       4.710   2.414   1.239  1.00 23.12           C  
ATOM     27  OG1 THR A   2       5.812   1.554   0.915  1.00 23.12           O  
ATOM     28  CG2 THR A   2       4.318   2.207   2.683  1.00 23.12           C  
ATOM     29  H   THR A   2       3.735   0.050   0.840  1.00 23.12           H  
ATOM     30  HA  THR A   2       2.722   2.786   0.533  1.00 23.12           H  
ATOM     31  HB  THR A   2       5.007   3.446   1.095  1.00 23.12           H  
ATOM     32  HG1 THR A   2       6.074   1.697   0.002  1.00 23.12           H  
ATOM     33 1HG2 THR A   2       5.168   2.440   3.327  1.00 23.12           H  
ATOM     34 2HG2 THR A   2       3.485   2.864   2.929  1.00 23.12           H  
ATOM     35 3HG2 THR A   2       4.020   1.171   2.836  1.00 23.12           H  
ATOM     36  N   ASN A   3       4.180   3.615  -1.486  1.00 20.79           N  
ATOM     37  CA  ASN A   3       4.615   4.008  -2.821  1.00 20.79           C  
ATOM     38  C   ASN A   3       5.407   5.311  -2.757  1.00 20.79           C  
ATOM     39  O   ASN A   3       4.827   6.387  -2.608  1.00 20.79           O  
ATOM     40  CB  ASN A   3       3.417   4.145  -3.752  1.00 20.79           C  
ATOM     41  CG  ASN A   3       3.788   4.412  -5.202  1.00 20.79           C  
ATOM     42  OD1 ASN A   3       4.967   4.476  -5.567  1.00 20.79           O  
ATOM     43  ND2 ASN A   3       2.785   4.569  -6.035  1.00 20.79           N  
ATOM     44  H   ASN A   3       4.038   4.339  -0.795  1.00 20.79           H  
ATOM     45  HA  ASN A   3       5.283   3.239  -3.215  1.00 20.79           H  
ATOM     46 1HB  ASN A   3       2.824   3.228  -3.710  1.00 20.79           H  
ATOM     47 2HB  ASN A   3       2.781   4.957  -3.400  1.00 20.79           H  
ATOM     48 1HD2 ASN A   3       2.962   4.747  -7.003  1.00 20.79           H  
ATOM     49 2HD2 ASN A   3       1.845   4.509  -5.700  1.00 20.79           H  
ATOM     50  N   PHE A   4       6.732   5.215  -2.816  1.00 17.64           N  
ATOM     51  CA  PHE A   4       7.563   6.405  -2.676  1.00 17.64           C  
ATOM     52  C   PHE A   4       8.143   6.846  -4.011  1.00 17.64           C  
ATOM     53  O   PHE A   4       8.942   6.139  -4.621  1.00 17.64           O  
ATOM     54  CB  PHE A   4       8.718   6.155  -1.709  1.00 17.64           C  
ATOM     55  CG  PHE A   4       8.296   5.909  -0.290  1.00 17.64           C  
ATOM     56  CD1 PHE A   4       7.981   4.630   0.149  1.00 17.64           C  
ATOM     57  CD2 PHE A   4       8.208   6.956   0.610  1.00 17.64           C  
ATOM     58  CE1 PHE A   4       7.605   4.412   1.459  1.00 17.64           C  
ATOM     59  CE2 PHE A   4       7.822   6.737   1.918  1.00 17.64           C  
ATOM     60  CZ  PHE A   4       7.522   5.461   2.341  1.00 17.64           C  
ATOM     61  H   PHE A   4       7.161   4.313  -2.955  1.00 17.64           H  
ATOM     62  HA  PHE A   4       6.951   7.216  -2.285  1.00 17.64           H  
ATOM     63 1HB  PHE A   4       9.292   5.294  -2.047  1.00 17.64           H  
ATOM     64 2HB  PHE A   4       9.387   7.015  -1.722  1.00 17.64           H  
ATOM     65  HD1 PHE A   4       8.044   3.792  -0.546  1.00 17.64           H  
ATOM     66  HD2 PHE A   4       8.450   7.965   0.274  1.00 17.64           H  
ATOM     67  HE1 PHE A   4       7.373   3.405   1.798  1.00 17.64           H  
ATOM     68  HE2 PHE A   4       7.759   7.572   2.617  1.00 17.64           H  
ATOM     69  HZ  PHE A   4       7.222   5.284   3.374  1.00 17.64           H  
ATOM     70  N   LYS A   5       7.734   8.027  -4.459  1.00 14.25           N  
ATOM     71  CA  LYS A   5       8.217   8.554  -5.726  1.00 14.25           C  
ATOM     72  C   LYS A   5       9.553   9.233  -5.505  1.00 14.25           C  
ATOM     73  O   LYS A   5       9.677  10.103  -4.644  1.00 14.25           O  
ATOM     74  CB  LYS A   5       7.221   9.544  -6.330  1.00 14.25           C  
ATOM     75  CG  LYS A   5       7.633  10.079  -7.702  1.00 14.25           C  
ATOM     76  CD  LYS A   5       6.578  11.015  -8.280  1.00 14.25           C  
ATOM     77  CE  LYS A   5       7.006  11.558  -9.636  1.00 14.25           C  
ATOM     78  NZ  LYS A   5       5.986  12.476 -10.215  1.00 14.25           N  
ATOM     79  H   LYS A   5       7.068   8.556  -3.916  1.00 14.25           H  
ATOM     80  HA  LYS A   5       8.364   7.730  -6.423  1.00 14.25           H  
ATOM     81 1HB  LYS A   5       6.247   9.065  -6.431  1.00 14.25           H  
ATOM     82 2HB  LYS A   5       7.103  10.396  -5.661  1.00 14.25           H  
ATOM     83 1HG  LYS A   5       8.579  10.622  -7.612  1.00 14.25           H  
ATOM     84 2HG  LYS A   5       7.782   9.245  -8.385  1.00 14.25           H  
ATOM     85 1HD  LYS A   5       5.635  10.478  -8.391  1.00 14.25           H  
ATOM     86 2HD  LYS A   5       6.422  11.851  -7.597  1.00 14.25           H  
ATOM     87 1HE  LYS A   5       7.946  12.099  -9.522  1.00 14.25           H  
ATOM     88 2HE  LYS A   5       7.160  10.725 -10.322  1.00 14.25           H  
ATOM     89 1HZ  LYS A   5       6.306  12.813 -11.111  1.00 14.25           H  
ATOM     90 2HZ  LYS A   5       5.114  11.979 -10.334  1.00 14.25           H  
ATOM     91 3HZ  LYS A   5       5.844  13.258  -9.592  1.00 14.25           H  
ATOM     92  N   LEU A   6      10.559   8.828  -6.262  1.00 11.18           N  
ATOM     93  CA  LEU A   6      11.873   9.413  -6.086  1.00 11.18           C  
ATOM     94  C   LEU A   6      12.138  10.489  -7.125  1.00 11.18           C  
ATOM     95  O   LEU A   6      12.007  10.252  -8.328  1.00 11.18           O  
ATOM     96  CB  LEU A   6      12.926   8.316  -6.171  1.00 11.18           C  
ATOM     97  CG  LEU A   6      12.750   7.174  -5.171  1.00 11.18           C  
ATOM     98  CD1 LEU A   6      13.851   6.152  -5.392  1.00 11.18           C  
ATOM     99  CD2 LEU A   6      12.762   7.729  -3.761  1.00 11.18           C  
ATOM    100  H   LEU A   6      10.410   8.105  -6.950  1.00 11.18           H  
ATOM    101  HA  LEU A   6      11.926   9.869  -5.099  1.00 11.18           H  
ATOM    102 1HB  LEU A   6      12.887   7.881  -7.160  1.00 11.18           H  
ATOM    103 2HB  LEU A   6      13.910   8.760  -6.019  1.00 11.18           H  
ATOM    104  HG  LEU A   6      11.790   6.676  -5.347  1.00 11.18           H  
ATOM    105 1HD1 LEU A   6      13.723   5.326  -4.692  1.00 11.18           H  
ATOM    106 2HD1 LEU A   6      13.797   5.775  -6.412  1.00 11.18           H  
ATOM    107 3HD1 LEU A   6      14.821   6.621  -5.227  1.00 11.18           H  
ATOM    108 1HD2 LEU A   6      12.627   6.914  -3.049  1.00 11.18           H  
ATOM    109 2HD2 LEU A   6      13.714   8.223  -3.573  1.00 11.18           H  
ATOM    110 3HD2 LEU A   6      11.949   8.447  -3.647  1.00 11.18           H  
ATOM    111  N   LYS A   7      12.495  11.673  -6.647  1.00  8.72           N  
ATOM    112  CA  LYS A   7      12.812  12.804  -7.509  1.00  8.72           C  
ATOM    113  C   LYS A   7      14.319  12.906  -7.662  1.00  8.72           C  
ATOM    114  O   LYS A   7      15.050  12.825  -6.676  1.00  8.72           O  
ATOM    115  CB  LYS A   7      12.222  14.104  -6.957  1.00  8.72           C  
ATOM    116  CG  LYS A   7      12.430  15.321  -7.862  1.00  8.72           C  
ATOM    117  CD  LYS A   7      11.737  16.565  -7.310  1.00  8.72           C  
ATOM    118  CE  LYS A   7      11.951  17.767  -8.224  1.00  8.72           C  
ATOM    119  NZ  LYS A   7      11.265  18.984  -7.711  1.00  8.72           N  
ATOM    120  H   LYS A   7      12.557  11.790  -5.645  1.00  8.72           H  
ATOM    121  HA  LYS A   7      12.387  12.626  -8.496  1.00  8.72           H  
ATOM    122 1HB  LYS A   7      11.149  13.980  -6.799  1.00  8.72           H  
ATOM    123 2HB  LYS A   7      12.673  14.326  -5.991  1.00  8.72           H  
ATOM    124 1HG  LYS A   7      13.501  15.525  -7.959  1.00  8.72           H  
ATOM    125 2HG  LYS A   7      12.035  15.105  -8.853  1.00  8.72           H  
ATOM    126 1HD  LYS A   7      10.666  16.376  -7.217  1.00  8.72           H  
ATOM    127 2HD  LYS A   7      12.134  16.796  -6.322  1.00  8.72           H  
ATOM    128 1HE  LYS A   7      13.018  17.970  -8.302  1.00  8.72           H  
ATOM    129 2HE  LYS A   7      11.562  17.534  -9.215  1.00  8.72           H  
ATOM    130 1HZ  LYS A   7      11.430  19.755  -8.344  1.00  8.72           H  
ATOM    131 2HZ  LYS A   7      10.272  18.809  -7.647  1.00  8.72           H  
ATOM    132 3HZ  LYS A   7      11.626  19.216  -6.798  1.00  8.72           H  
ATOM    133  N   PHE A   8      14.782  13.066  -8.894  1.00  6.90           N  
ATOM    134  CA  PHE A   8      16.210  13.144  -9.155  1.00  6.90           C  
ATOM    135  C   PHE A   8      16.591  14.461  -9.809  1.00  6.90           C  
ATOM    136  O   PHE A   8      15.773  15.104 -10.465  1.00  6.90           O  
ATOM    137  CB  PHE A   8      16.642  11.977 -10.037  1.00  6.90           C  
ATOM    138  CG  PHE A   8      16.408  10.637  -9.392  1.00  6.90           C  
ATOM    139  CD1 PHE A   8      15.213   9.962  -9.586  1.00  6.90           C  
ATOM    140  CD2 PHE A   8      17.367  10.058  -8.580  1.00  6.90           C  
ATOM    141  CE1 PHE A   8      14.990   8.741  -8.997  1.00  6.90           C  
ATOM    142  CE2 PHE A   8      17.142   8.832  -7.983  1.00  6.90           C  
ATOM    143  CZ  PHE A   8      15.951   8.172  -8.194  1.00  6.90           C  
ATOM    144  H   PHE A   8      14.131  13.125  -9.662  1.00  6.90           H  
ATOM    145  HA  PHE A   8      16.743  13.071  -8.208  1.00  6.90           H  
ATOM    146 1HB  PHE A   8      16.094  12.007 -10.978  1.00  6.90           H  
ATOM    147 2HB  PHE A   8      17.701  12.068 -10.271  1.00  6.90           H  
ATOM    148  HD1 PHE A   8      14.441  10.406 -10.216  1.00  6.90           H  
ATOM    149  HD2 PHE A   8      18.309  10.581  -8.412  1.00  6.90           H  
ATOM    150  HE1 PHE A   8      14.044   8.230  -9.169  1.00  6.90           H  
ATOM    151  HE2 PHE A   8      17.905   8.387  -7.344  1.00  6.90           H  
ATOM    152  HZ  PHE A   8      15.772   7.206  -7.727  1.00  6.90           H  
ATOM    153  N   LEU A   9      17.844  14.853  -9.625  1.00  5.63           N  
ATOM    154  CA  LEU A   9      18.382  16.070 -10.219  1.00  5.63           C  
ATOM    155  C   LEU A   9      18.272  16.064 -11.741  1.00  5.63           C  
ATOM    156  O   LEU A   9      18.717  15.121 -12.394  1.00  5.63           O  
ATOM    157  CB  LEU A   9      19.854  16.200  -9.801  1.00  5.63           C  
ATOM    158  CG  LEU A   9      20.612  17.414 -10.302  1.00  5.63           C  
ATOM    159  CD1 LEU A   9      20.039  18.678  -9.698  1.00  5.63           C  
ATOM    160  CD2 LEU A   9      22.077  17.256  -9.945  1.00  5.63           C  
ATOM    161  H   LEU A   9      18.454  14.281  -9.059  1.00  5.63           H  
ATOM    162  HA  LEU A   9      17.816  16.919  -9.833  1.00  5.63           H  
ATOM    163 1HB  LEU A   9      19.904  16.209  -8.714  1.00  5.63           H  
ATOM    164 2HB  LEU A   9      20.388  15.319 -10.156  1.00  5.63           H  
ATOM    165  HG  LEU A   9      20.520  17.466 -11.365  1.00  5.63           H  
ATOM    166 1HD1 LEU A   9      20.589  19.541 -10.072  1.00  5.63           H  
ATOM    167 2HD1 LEU A   9      18.989  18.772  -9.971  1.00  5.63           H  
ATOM    168 3HD1 LEU A   9      20.128  18.636  -8.614  1.00  5.63           H  
ATOM    169 1HD2 LEU A   9      22.637  18.111 -10.311  1.00  5.63           H  
ATOM    170 2HD2 LEU A   9      22.186  17.190  -8.863  1.00  5.63           H  
ATOM    171 3HD2 LEU A   9      22.454  16.348 -10.406  1.00  5.63           H  
ATOM    172  N   SER A  10      17.681  17.130 -12.295  1.00  4.75           N  
ATOM    173  CA  SER A  10      17.506  17.267 -13.743  1.00  4.75           C  
ATOM    174  C   SER A  10      18.727  17.857 -14.453  1.00  4.75           C  
ATOM    175  O   SER A  10      18.829  17.811 -15.679  1.00  4.75           O  
ATOM    176  CB  SER A  10      16.286  18.122 -14.027  1.00  4.75           C  
ATOM    177  OG  SER A  10      16.480  19.447 -13.603  1.00  4.75           O  
ATOM    178  H   SER A  10      17.326  17.855 -11.689  1.00  4.75           H  
ATOM    179  HA  SER A  10      17.328  16.271 -14.152  1.00  4.75           H  
ATOM    180 1HB  SER A  10      16.068  18.106 -15.094  1.00  4.75           H  
ATOM    181 2HB  SER A  10      15.426  17.696 -13.511  1.00  4.75           H  
ATOM    182  HG  SER A  10      17.088  19.841 -14.234  1.00  4.75           H  
ATOM    183  N   LYS A  11      19.636  18.435 -13.683  1.00  4.12           N  
ATOM    184  CA  LYS A  11      20.849  19.044 -14.219  1.00  4.12           C  
ATOM    185  C   LYS A  11      21.684  17.986 -14.931  1.00  4.12           C  
ATOM    186  O   LYS A  11      21.952  16.919 -14.375  1.00  4.12           O  
ATOM    187  CB  LYS A  11      21.651  19.712 -13.107  1.00  4.12           C  
ATOM    188  CG  LYS A  11      22.874  20.474 -13.561  1.00  4.12           C  
ATOM    189  CD  LYS A  11      23.546  21.163 -12.377  1.00  4.12           C  
ATOM    190  CE  LYS A  11      24.785  21.931 -12.811  1.00  4.12           C  
ATOM    191  NZ  LYS A  11      25.440  22.627 -11.663  1.00  4.12           N  
ATOM    192  H   LYS A  11      19.477  18.438 -12.688  1.00  4.12           H  
ATOM    193  HA  LYS A  11      20.568  19.800 -14.952  1.00  4.12           H  
ATOM    194 1HB  LYS A  11      21.009  20.390 -12.547  1.00  4.12           H  
ATOM    195 2HB  LYS A  11      22.001  18.958 -12.426  1.00  4.12           H  
ATOM    196 1HG  LYS A  11      23.584  19.789 -14.029  1.00  4.12           H  
ATOM    197 2HG  LYS A  11      22.584  21.225 -14.293  1.00  4.12           H  
ATOM    198 1HD  LYS A  11      22.843  21.855 -11.912  1.00  4.12           H  
ATOM    199 2HD  LYS A  11      23.831  20.414 -11.638  1.00  4.12           H  
ATOM    200 1HE  LYS A  11      25.494  21.235 -13.257  1.00  4.12           H  
ATOM    201 2HE  LYS A  11      24.499  22.673 -13.557  1.00  4.12           H  
ATOM    202 1HZ  LYS A  11      26.256  23.125 -11.990  1.00  4.12           H  
ATOM    203 2HZ  LYS A  11      24.791  23.282 -11.251  1.00  4.12           H  
ATOM    204 3HZ  LYS A  11      25.718  21.948 -10.970  1.00  4.12           H  
ATOM    205  N   ASP A  12      22.159  18.283 -16.140  1.00  3.63           N  
ATOM    206  CA  ASP A  12      22.931  17.300 -16.905  1.00  3.63           C  
ATOM    207  C   ASP A  12      24.384  17.204 -16.421  1.00  3.63           C  
ATOM    208  O   ASP A  12      25.325  17.485 -17.164  1.00  3.63           O  
ATOM    209  CB  ASP A  12      22.922  17.700 -18.388  1.00  3.63           C  
ATOM    210  CG  ASP A  12      23.413  16.617 -19.347  1.00  3.63           C  
ATOM    211  OD1 ASP A  12      23.418  15.465 -18.972  1.00  3.63           O  
ATOM    212  OD2 ASP A  12      23.756  16.944 -20.455  1.00  3.63           O  
ATOM    213  H   ASP A  12      21.941  19.178 -16.553  1.00  3.63           H  
ATOM    214  HA  ASP A  12      22.458  16.324 -16.787  1.00  3.63           H  
ATOM    215 1HB  ASP A  12      21.909  17.981 -18.678  1.00  3.63           H  
ATOM    216 2HB  ASP A  12      23.552  18.583 -18.522  1.00  3.63           H  
ATOM    217  N   ILE A  13      24.556  16.718 -15.195  1.00  3.24           N  
ATOM    218  CA  ILE A  13      25.861  16.626 -14.545  1.00  3.24           C  
ATOM    219  C   ILE A  13      26.800  15.609 -15.182  1.00  3.24           C  
ATOM    220  O   ILE A  13      28.011  15.659 -14.972  1.00  3.24           O  
ATOM    221  CB  ILE A  13      25.713  16.324 -13.040  1.00  3.24           C  
ATOM    222  CG1 ILE A  13      25.064  14.954 -12.823  1.00  3.24           C  
ATOM    223  CG2 ILE A  13      24.882  17.409 -12.379  1.00  3.24           C  
ATOM    224  CD1 ILE A  13      25.087  14.498 -11.383  1.00  3.24           C  
ATOM    225  H   ILE A  13      23.710  16.478 -14.681  1.00  3.24           H  
ATOM    226  HA  ILE A  13      26.338  17.602 -14.627  1.00  3.24           H  
ATOM    227  HB  ILE A  13      26.699  16.297 -12.582  1.00  3.24           H  
ATOM    228 1HG1 ILE A  13      24.025  15.001 -13.161  1.00  3.24           H  
ATOM    229 2HG1 ILE A  13      25.590  14.211 -13.413  1.00  3.24           H  
ATOM    230 1HG2 ILE A  13      24.796  17.201 -11.315  1.00  3.24           H  
ATOM    231 2HG2 ILE A  13      25.362  18.373 -12.522  1.00  3.24           H  
ATOM    232 3HG2 ILE A  13      23.893  17.426 -12.826  1.00  3.24           H  
ATOM    233 1HD1 ILE A  13      24.612  13.521 -11.303  1.00  3.24           H  
ATOM    234 2HD1 ILE A  13      26.120  14.428 -11.041  1.00  3.24           H  
ATOM    235 3HD1 ILE A  13      24.551  15.211 -10.764  1.00  3.24           H  
ATOM    236  N   LYS A  14      26.274  14.701 -16.006  1.00  2.95           N  
ATOM    237  CA  LYS A  14      27.156  13.736 -16.651  1.00  2.95           C  
ATOM    238  C   LYS A  14      28.148  14.444 -17.576  1.00  2.95           C  
ATOM    239  O   LYS A  14      29.220  13.912 -17.866  1.00  2.95           O  
ATOM    240  CB  LYS A  14      26.387  12.633 -17.393  1.00  2.95           C  
ATOM    241  CG  LYS A  14      25.656  13.057 -18.631  1.00  2.95           C  
ATOM    242  CD  LYS A  14      24.926  11.865 -19.264  1.00  2.95           C  
ATOM    243  CE  LYS A  14      24.282  12.245 -20.594  1.00  2.95           C  
ATOM    244  NZ  LYS A  14      23.123  13.156 -20.418  1.00  2.95           N  
ATOM    245  H   LYS A  14      25.278  14.692 -16.182  1.00  2.95           H  
ATOM    246  HA  LYS A  14      27.733  13.244 -15.875  1.00  2.95           H  
ATOM    247 1HB  LYS A  14      27.078  11.837 -17.671  1.00  2.95           H  
ATOM    248 2HB  LYS A  14      25.653  12.198 -16.717  1.00  2.95           H  
ATOM    249 1HG  LYS A  14      24.935  13.813 -18.358  1.00  2.95           H  
ATOM    250 2HG  LYS A  14      26.348  13.486 -19.351  1.00  2.95           H  
ATOM    251 1HD  LYS A  14      25.623  11.042 -19.415  1.00  2.95           H  
ATOM    252 2HD  LYS A  14      24.143  11.528 -18.585  1.00  2.95           H  
ATOM    253 1HE  LYS A  14      25.025  12.744 -21.213  1.00  2.95           H  
ATOM    254 2HE  LYS A  14      23.947  11.342 -21.100  1.00  2.95           H  
ATOM    255 1HZ  LYS A  14      22.732  13.393 -21.311  1.00  2.95           H  
ATOM    256 2HZ  LYS A  14      22.422  12.713 -19.855  1.00  2.95           H  
ATOM    257 3HZ  LYS A  14      23.411  14.024 -19.950  1.00  2.95           H  
ATOM    258  N   LYS A  15      27.861  15.686 -17.980  1.00  2.76           N  
ATOM    259  CA  LYS A  15      28.783  16.412 -18.846  1.00  2.76           C  
ATOM    260  C   LYS A  15      30.164  16.594 -18.188  1.00  2.76           C  
ATOM    261  O   LYS A  15      31.157  16.797 -18.887  1.00  2.76           O  
ATOM    262  CB  LYS A  15      28.190  17.774 -19.213  1.00  2.76           C  
ATOM    263  CG  LYS A  15      28.173  18.807 -18.077  1.00  2.76           C  
ATOM    264  CD  LYS A  15      27.442  20.075 -18.513  1.00  2.76           C  
ATOM    265  CE  LYS A  15      27.373  21.126 -17.403  1.00  2.76           C  
ATOM    266  NZ  LYS A  15      28.697  21.783 -17.143  1.00  2.76           N  
ATOM    267  H   LYS A  15      26.987  16.141 -17.702  1.00  2.76           H  
ATOM    268  HA  LYS A  15      28.920  15.834 -19.760  1.00  2.76           H  
ATOM    269 1HB  LYS A  15      28.740  18.200 -20.048  1.00  2.76           H  
ATOM    270 2HB  LYS A  15      27.151  17.636 -19.534  1.00  2.76           H  
ATOM    271 1HG  LYS A  15      27.688  18.387 -17.197  1.00  2.76           H  
ATOM    272 2HG  LYS A  15      29.198  19.074 -17.813  1.00  2.76           H  
ATOM    273 1HD  LYS A  15      27.948  20.502 -19.377  1.00  2.76           H  
ATOM    274 2HD  LYS A  15      26.423  19.803 -18.803  1.00  2.76           H  
ATOM    275 1HE  LYS A  15      26.652  21.889 -17.690  1.00  2.76           H  
ATOM    276 2HE  LYS A  15      27.032  20.644 -16.485  1.00  2.76           H  
ATOM    277 1HZ  LYS A  15      28.598  22.464 -16.412  1.00  2.76           H  
ATOM    278 2HZ  LYS A  15      29.417  21.109 -16.853  1.00  2.76           H  
ATOM    279 3HZ  LYS A  15      29.015  22.241 -17.978  1.00  2.76           H  
ATOM    280  N   GLU A  16      30.229  16.507 -16.846  1.00  2.66           N  
ATOM    281  CA  GLU A  16      31.477  16.654 -16.108  1.00  2.66           C  
ATOM    282  C   GLU A  16      32.125  15.293 -15.826  1.00  2.66           C  
ATOM    283  O   GLU A  16      33.213  15.218 -15.248  1.00  2.66           O  
ATOM    284  CB  GLU A  16      31.210  17.346 -14.767  1.00  2.66           C  
ATOM    285  CG  GLU A  16      30.616  18.760 -14.856  1.00  2.66           C  
ATOM    286  CD  GLU A  16      31.529  19.770 -15.503  1.00  2.66           C  
ATOM    287  OE1 GLU A  16      32.696  19.766 -15.203  1.00  2.66           O  
ATOM    288  OE2 GLU A  16      31.047  20.571 -16.288  1.00  2.66           O  
ATOM    289  H   GLU A  16      29.381  16.311 -16.313  1.00  2.66           H  
ATOM    290  HA  GLU A  16      32.169  17.253 -16.700  1.00  2.66           H  
ATOM    291 1HB  GLU A  16      30.514  16.735 -14.187  1.00  2.66           H  
ATOM    292 2HB  GLU A  16      32.137  17.409 -14.200  1.00  2.66           H  
ATOM    293 1HG  GLU A  16      29.685  18.707 -15.416  1.00  2.66           H  
ATOM    294 2HG  GLU A  16      30.374  19.096 -13.848  1.00  2.66           H  
ATOM    295  N   LEU A  17      31.428  14.221 -16.193  1.00  2.61           N  
ATOM    296  CA  LEU A  17      31.858  12.859 -15.926  1.00  2.61           C  
ATOM    297  C   LEU A  17      32.266  12.122 -17.197  1.00  2.61           C  
ATOM    298  O   LEU A  17      33.145  11.259 -17.174  1.00  2.61           O  
ATOM    299  CB  LEU A  17      30.726  12.114 -15.221  1.00  2.61           C  
ATOM    300  CG  LEU A  17      30.275  12.755 -13.893  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      29.102  11.988 -13.316  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      31.440  12.780 -12.936  1.00  2.61           C  
ATOM    303  H   LEU A  17      30.557  14.349 -16.689  1.00  2.61           H  
ATOM    304  HA  LEU A  17      32.723  12.894 -15.262  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      29.871  12.072 -15.894  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      31.051  11.092 -15.014  1.00  2.61           H  
ATOM    307  HG  LEU A  17      29.939  13.781 -14.084  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      28.783  12.458 -12.387  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      28.278  11.992 -14.018  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      29.405  10.961 -13.118  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      31.132  13.246 -12.001  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      31.774  11.760 -12.744  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      32.260  13.353 -13.374  1.00  2.61           H  
ATOM    314  N   LEU A  18      31.650  12.474 -18.327  1.00  2.61           N  
ATOM    315  CA  LEU A  18      31.870  11.730 -19.569  1.00  2.61           C  
ATOM    316  C   LEU A  18      33.210  11.998 -20.246  1.00  2.61           C  
ATOM    317  O   LEU A  18      33.314  12.697 -21.255  1.00  2.61           O  
ATOM    318  CB  LEU A  18      30.738  11.999 -20.566  1.00  2.61           C  
ATOM    319  CG  LEU A  18      29.337  11.529 -20.148  1.00  2.61           C  
ATOM    320  CD1 LEU A  18      28.350  11.960 -21.198  1.00  2.61           C  
ATOM    321  CD2 LEU A  18      29.332  10.025 -19.973  1.00  2.61           C  
ATOM    322  H   LEU A  18      30.946  13.206 -18.295  1.00  2.61           H  
ATOM    323  HA  LEU A  18      31.839  10.670 -19.328  1.00  2.61           H  
ATOM    324 1HB  LEU A  18      30.683  13.075 -20.732  1.00  2.61           H  
ATOM    325 2HB  LEU A  18      30.989  11.515 -21.510  1.00  2.61           H  
ATOM    326  HG  LEU A  18      29.063  11.982 -19.218  1.00  2.61           H  
ATOM    327 1HD1 LEU A  18      27.362  11.639 -20.916  1.00  2.61           H  
ATOM    328 2HD1 LEU A  18      28.371  13.046 -21.288  1.00  2.61           H  
ATOM    329 3HD1 LEU A  18      28.617  11.510 -22.152  1.00  2.61           H  
ATOM    330 1HD2 LEU A  18      28.339   9.700 -19.675  1.00  2.61           H  
ATOM    331 2HD2 LEU A  18      29.607   9.540 -20.912  1.00  2.61           H  
ATOM    332 3HD2 LEU A  18      30.042   9.756 -19.211  1.00  2.61           H  
ATOM    333  N   THR A  19      34.222  11.393 -19.646  1.00  2.63           N  
ATOM    334  CA  THR A  19      35.615  11.405 -20.046  1.00  2.63           C  
ATOM    335  C   THR A  19      36.135   9.981 -19.899  1.00  2.63           C  
ATOM    336  O   THR A  19      35.341   9.052 -19.795  1.00  2.63           O  
ATOM    337  CB  THR A  19      36.462  12.390 -19.207  1.00  2.63           C  
ATOM    338  OG1 THR A  19      37.768  12.492 -19.807  1.00  2.63           O  
ATOM    339  CG2 THR A  19      36.589  11.936 -17.732  1.00  2.63           C  
ATOM    340  H   THR A  19      33.980  10.898 -18.794  1.00  2.63           H  
ATOM    341  HA  THR A  19      35.680  11.693 -21.091  1.00  2.63           H  
ATOM    342  HB  THR A  19      35.986  13.371 -19.227  1.00  2.63           H  
ATOM    343  HG1 THR A  19      37.710  13.048 -20.594  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      37.185  12.663 -17.183  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      35.598  11.877 -17.290  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      37.067  10.963 -17.653  1.00  2.63           H  
ATOM    347  N   CYS A  20      37.453   9.806 -19.958  1.00  2.65           N  
ATOM    348  CA  CYS A  20      38.011   8.465 -19.805  1.00  2.65           C  
ATOM    349  C   CYS A  20      38.655   8.295 -18.400  1.00  2.65           C  
ATOM    350  O   CYS A  20      37.932   7.907 -17.486  1.00  2.65           O  
ATOM    351  CB  CYS A  20      38.889   8.083 -20.991  1.00  2.65           C  
ATOM    352  SG  CYS A  20      37.957   7.809 -22.524  1.00  2.65           S  
ATOM    353  H   CYS A  20      38.029  10.634 -20.047  1.00  2.65           H  
ATOM    354  HA  CYS A  20      37.184   7.758 -19.855  1.00  2.65           H  
ATOM    355 1HB  CYS A  20      39.600   8.868 -21.204  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      39.428   7.166 -20.772  1.00  2.65           H  
ATOM    357  HG  CYS A  20      37.379   6.642 -22.144  1.00  2.65           H  
ATOM    358  N   PRO A  21      39.918   8.683 -18.109  1.00  2.66           N  
ATOM    359  CA  PRO A  21      41.036   9.317 -18.824  1.00  2.66           C  
ATOM    360  C   PRO A  21      41.847   8.383 -19.722  1.00  2.66           C  
ATOM    361  O   PRO A  21      41.627   7.175 -19.714  1.00  2.66           O  
ATOM    362  CB  PRO A  21      41.903   9.819 -17.669  1.00  2.66           C  
ATOM    363  CG  PRO A  21      41.699   8.803 -16.593  1.00  2.66           C  
ATOM    364  CD  PRO A  21      40.251   8.417 -16.699  1.00  2.66           C  
ATOM    365  HA  PRO A  21      40.652  10.166 -19.405  1.00  2.66           H  
ATOM    366 1HB  PRO A  21      42.953   9.894 -17.983  1.00  2.66           H  
ATOM    367 2HB  PRO A  21      41.581  10.829 -17.370  1.00  2.66           H  
ATOM    368 1HG  PRO A  21      42.374   7.948 -16.753  1.00  2.66           H  
ATOM    369 2HG  PRO A  21      41.954   9.230 -15.612  1.00  2.66           H  
ATOM    370 1HD  PRO A  21      40.119   7.345 -16.476  1.00  2.66           H  
ATOM    371 2HD  PRO A  21      39.630   9.048 -16.042  1.00  2.66           H  
ATOM    372  N   THR A  22      42.784   8.990 -20.464  1.00  2.64           N  
ATOM    373  CA  THR A  22      43.734   8.411 -21.440  1.00  2.64           C  
ATOM    374  C   THR A  22      43.844   9.366 -22.637  1.00  2.64           C  
ATOM    375  O   THR A  22      42.899   9.482 -23.408  1.00  2.64           O  
ATOM    376  CB  THR A  22      43.386   6.990 -21.966  1.00  2.64           C  
ATOM    377  OG1 THR A  22      43.463   6.019 -20.920  1.00  2.64           O  
ATOM    378  CG2 THR A  22      44.309   6.590 -23.127  1.00  2.64           C  
ATOM    379  H   THR A  22      42.846   9.992 -20.349  1.00  2.64           H  
ATOM    380  HA  THR A  22      44.687   8.316 -20.932  1.00  2.64           H  
ATOM    381  HB  THR A  22      42.369   7.005 -22.322  1.00  2.64           H  
ATOM    382  HG1 THR A  22      42.730   6.144 -20.325  1.00  2.64           H  
ATOM    383 1HG2 THR A  22      44.020   5.604 -23.495  1.00  2.64           H  
ATOM    384 2HG2 THR A  22      44.215   7.316 -23.931  1.00  2.64           H  
ATOM    385 3HG2 THR A  22      45.337   6.556 -22.786  1.00  2.64           H  
ATOM    386  N   PRO A  23      44.985  10.062 -22.825  1.00  2.60           N  
ATOM    387  CA  PRO A  23      45.154  11.228 -23.688  1.00  2.60           C  
ATOM    388  C   PRO A  23      44.885  10.976 -25.167  1.00  2.60           C  
ATOM    389  O   PRO A  23      44.636  11.916 -25.919  1.00  2.60           O  
ATOM    390  CB  PRO A  23      46.631  11.589 -23.471  1.00  2.60           C  
ATOM    391  CG  PRO A  23      47.286  10.318 -22.998  1.00  2.60           C  
ATOM    392  CD  PRO A  23      46.242   9.623 -22.174  1.00  2.60           C  
ATOM    393  HA  PRO A  23      44.506  12.036 -23.322  1.00  2.60           H  
ATOM    394 1HB  PRO A  23      47.062  11.958 -24.413  1.00  2.60           H  
ATOM    395 2HB  PRO A  23      46.713  12.409 -22.742  1.00  2.60           H  
ATOM    396 1HG  PRO A  23      47.609   9.720 -23.864  1.00  2.60           H  
ATOM    397 2HG  PRO A  23      48.196  10.553 -22.422  1.00  2.60           H  
ATOM    398 1HD  PRO A  23      46.405   8.547 -22.273  1.00  2.60           H  
ATOM    399 2HD  PRO A  23      46.290   9.970 -21.131  1.00  2.60           H  
ATOM    400  N   GLY A  24      44.941   9.722 -25.596  1.00  2.54           N  
ATOM    401  CA  GLY A  24      44.686   9.403 -26.991  1.00  2.54           C  
ATOM    402  C   GLY A  24      43.201   9.139 -27.269  1.00  2.54           C  
ATOM    403  O   GLY A  24      42.833   8.805 -28.398  1.00  2.54           O  
ATOM    404  H   GLY A  24      45.152   8.976 -24.955  1.00  2.54           H  
ATOM    405 1HA  GLY A  24      45.030  10.226 -27.615  1.00  2.54           H  
ATOM    406 2HA  GLY A  24      45.275   8.534 -27.273  1.00  2.54           H  
ATOM    407  N   CYS A  25      42.359   9.260 -26.242  1.00  2.47           N  
ATOM    408  CA  CYS A  25      40.930   8.995 -26.362  1.00  2.47           C  
ATOM    409  C   CYS A  25      40.110  10.270 -26.542  1.00  2.47           C  
ATOM    410  O   CYS A  25      40.534  11.364 -26.179  1.00  2.47           O  
ATOM    411  CB  CYS A  25      40.410   8.261 -25.138  1.00  2.47           C  
ATOM    412  SG  CYS A  25      41.143   6.656 -24.875  1.00  2.47           S  
ATOM    413  H   CYS A  25      42.716   9.535 -25.328  1.00  2.47           H  
ATOM    414  HA  CYS A  25      40.772   8.361 -27.234  1.00  2.47           H  
ATOM    415 1HB  CYS A  25      40.586   8.864 -24.245  1.00  2.47           H  
ATOM    416 2HB  CYS A  25      39.340   8.121 -25.236  1.00  2.47           H  
ATOM    417  HG  CYS A  25      40.445   6.342 -23.786  1.00  2.47           H  
ATOM    418  N   ASP A  26      38.889  10.101 -27.048  1.00  2.43           N  
ATOM    419  CA  ASP A  26      37.950  11.205 -27.269  1.00  2.43           C  
ATOM    420  C   ASP A  26      36.922  11.387 -26.142  1.00  2.43           C  
ATOM    421  O   ASP A  26      35.942  12.113 -26.304  1.00  2.43           O  
ATOM    422  CB  ASP A  26      37.195  10.982 -28.582  1.00  2.43           C  
ATOM    423  CG  ASP A  26      38.087  11.062 -29.823  1.00  2.43           C  
ATOM    424  OD1 ASP A  26      38.896  11.953 -29.900  1.00  2.43           O  
ATOM    425  OD2 ASP A  26      37.958  10.215 -30.672  1.00  2.43           O  
ATOM    426  H   ASP A  26      38.610   9.173 -27.329  1.00  2.43           H  
ATOM    427  HA  ASP A  26      38.526  12.127 -27.352  1.00  2.43           H  
ATOM    428 1HB  ASP A  26      36.711  10.005 -28.562  1.00  2.43           H  
ATOM    429 2HB  ASP A  26      36.408  11.730 -28.674  1.00  2.43           H  
ATOM    430  N   GLY A  27      37.126  10.714 -25.007  1.00  2.44           N  
ATOM    431  CA  GLY A  27      36.202  10.825 -23.874  1.00  2.44           C  
ATOM    432  C   GLY A  27      34.967   9.916 -23.970  1.00  2.44           C  
ATOM    433  O   GLY A  27      33.984  10.115 -23.265  1.00  2.44           O  
ATOM    434  H   GLY A  27      37.953  10.141 -24.922  1.00  2.44           H  
ATOM    435 1HA  GLY A  27      36.744  10.594 -22.959  1.00  2.44           H  
ATOM    436 2HA  GLY A  27      35.877  11.860 -23.780  1.00  2.44           H  
ATOM    437  N   SER A  28      35.037   8.899 -24.831  1.00  2.50           N  
ATOM    438  CA  SER A  28      33.936   7.949 -25.049  1.00  2.50           C  
ATOM    439  C   SER A  28      33.550   7.145 -23.798  1.00  2.50           C  
ATOM    440  O   SER A  28      32.449   6.586 -23.727  1.00  2.50           O  
ATOM    441  CB  SER A  28      34.303   6.978 -26.152  1.00  2.50           C  
ATOM    442  OG  SER A  28      34.427   7.631 -27.388  1.00  2.50           O  
ATOM    443  H   SER A  28      35.878   8.797 -25.370  1.00  2.50           H  
ATOM    444  HA  SER A  28      33.062   8.518 -25.366  1.00  2.50           H  
ATOM    445 1HB  SER A  28      35.232   6.497 -25.899  1.00  2.50           H  
ATOM    446 2HB  SER A  28      33.541   6.202 -26.220  1.00  2.50           H  
ATOM    447  HG  SER A  28      33.595   8.094 -27.526  1.00  2.50           H  
ATOM    448  N   GLY A  29      34.460   7.066 -22.834  1.00  2.63           N  
ATOM    449  CA  GLY A  29      34.240   6.340 -21.595  1.00  2.63           C  
ATOM    450  C   GLY A  29      35.406   5.435 -21.240  1.00  2.63           C  
ATOM    451  O   GLY A  29      36.258   5.128 -22.077  1.00  2.63           O  
ATOM    452  H   GLY A  29      35.328   7.558 -22.954  1.00  2.63           H  
ATOM    453 1HA  GLY A  29      34.082   7.054 -20.788  1.00  2.63           H  
ATOM    454 2HA  GLY A  29      33.332   5.748 -21.667  1.00  2.63           H  
ATOM    455  N   HIS A  30      35.404   4.982 -19.996  1.00  2.79           N  
ATOM    456  CA  HIS A  30      36.421   4.100 -19.451  1.00  2.79           C  
ATOM    457  C   HIS A  30      35.725   2.776 -19.138  1.00  2.79           C  
ATOM    458  O   HIS A  30      34.634   2.495 -19.668  1.00  2.79           O  
ATOM    459  CB  HIS A  30      37.071   4.760 -18.219  1.00  2.79           C  
ATOM    460  CG  HIS A  30      38.425   4.174 -17.629  1.00  2.79           C  
ATOM    461  ND1 HIS A  30      38.509   3.154 -16.638  1.00  2.79           N  
ATOM    462  CD2 HIS A  30      39.703   4.497 -17.931  1.00  2.79           C  
ATOM    463  CE1 HIS A  30      39.779   2.905 -16.392  1.00  2.79           C  
ATOM    464  NE2 HIS A  30      40.519   3.700 -17.153  1.00  2.79           N  
ATOM    465  H   HIS A  30      34.674   5.321 -19.375  1.00  2.79           H  
ATOM    466  HA  HIS A  30      37.199   3.921 -20.182  1.00  2.79           H  
ATOM    467 1HB  HIS A  30      37.249   5.783 -18.455  1.00  2.79           H  
ATOM    468 2HB  HIS A  30      36.346   4.754 -17.455  1.00  2.79           H  
ATOM    469  HD1 HIS A  30      37.753   2.631 -16.159  1.00  2.79           H  
ATOM    470  HD2 HIS A  30      40.138   5.221 -18.626  1.00  2.79           H  
ATOM    471  HE1 HIS A  30      40.063   2.147 -15.660  1.00  2.79           H  
ATOM    472  N   ILE A  31      36.379   1.984 -18.311  1.00  2.94           N  
ATOM    473  CA  ILE A  31      35.988   0.653 -17.925  1.00  2.94           C  
ATOM    474  C   ILE A  31      35.545   0.546 -16.454  1.00  2.94           C  
ATOM    475  O   ILE A  31      36.279   0.974 -15.557  1.00  2.94           O  
ATOM    476  CB  ILE A  31      37.243  -0.210 -18.048  1.00  2.94           C  
ATOM    477  CG1 ILE A  31      37.780  -0.070 -19.438  1.00  2.94           C  
ATOM    478  CG2 ILE A  31      36.909  -1.656 -17.732  1.00  2.94           C  
ATOM    479  CD1 ILE A  31      39.108  -0.672 -19.628  1.00  2.94           C  
ATOM    480  H   ILE A  31      37.256   2.314 -17.970  1.00  2.94           H  
ATOM    481  HA  ILE A  31      35.196   0.309 -18.574  1.00  2.94           H  
ATOM    482  HB  ILE A  31      38.006   0.146 -17.361  1.00  2.94           H  
ATOM    483 1HG1 ILE A  31      37.096  -0.486 -20.113  1.00  2.94           H  
ATOM    484 2HG1 ILE A  31      37.881   0.982 -19.665  1.00  2.94           H  
ATOM    485 1HG2 ILE A  31      37.805  -2.267 -17.830  1.00  2.94           H  
ATOM    486 2HG2 ILE A  31      36.531  -1.725 -16.711  1.00  2.94           H  
ATOM    487 3HG2 ILE A  31      36.153  -2.012 -18.418  1.00  2.94           H  
ATOM    488 1HD1 ILE A  31      39.427  -0.511 -20.654  1.00  2.94           H  
ATOM    489 2HD1 ILE A  31      39.821  -0.206 -18.947  1.00  2.94           H  
ATOM    490 3HD1 ILE A  31      39.051  -1.734 -19.419  1.00  2.94           H  
ATOM    491  N   THR A  32      34.309   0.086 -16.227  1.00  3.06           N  
ATOM    492  CA  THR A  32      33.746  -0.288 -14.910  1.00  3.06           C  
ATOM    493  C   THR A  32      32.547  -1.210 -15.098  1.00  3.06           C  
ATOM    494  O   THR A  32      32.585  -2.387 -14.736  1.00  3.06           O  
ATOM    495  CB  THR A  32      33.392   0.865 -13.954  1.00  3.06           C  
ATOM    496  OG1 THR A  32      34.583   1.586 -13.584  1.00  3.06           O  
ATOM    497  CG2 THR A  32      32.720   0.341 -12.700  1.00  3.06           C  
ATOM    498  H   THR A  32      33.748  -0.138 -17.036  1.00  3.06           H  
ATOM    499  HA  THR A  32      34.504  -0.869 -14.384  1.00  3.06           H  
ATOM    500  HB  THR A  32      32.709   1.524 -14.434  1.00  3.06           H  
ATOM    501  HG1 THR A  32      35.292   1.426 -14.233  1.00  3.06           H  
ATOM    502 1HG2 THR A  32      32.468   1.176 -12.047  1.00  3.06           H  
ATOM    503 2HG2 THR A  32      31.821  -0.195 -12.961  1.00  3.06           H  
ATOM    504 3HG2 THR A  32      33.401  -0.333 -12.181  1.00  3.06           H  
ATOM    505  N   GLY A  33      31.470  -0.641 -15.660  1.00  3.11           N  
ATOM    506  CA  GLY A  33      30.207  -1.343 -15.873  1.00  3.11           C  
ATOM    507  C   GLY A  33      29.053  -0.822 -15.007  1.00  3.11           C  
ATOM    508  O   GLY A  33      27.943  -1.348 -15.077  1.00  3.11           O  
ATOM    509  H   GLY A  33      31.518   0.335 -15.945  1.00  3.11           H  
ATOM    510 1HA  GLY A  33      29.926  -1.259 -16.920  1.00  3.11           H  
ATOM    511 2HA  GLY A  33      30.352  -2.404 -15.678  1.00  3.11           H  
ATOM    512  N   ASN A  34      29.308   0.206 -14.188  1.00  3.11           N  
ATOM    513  CA  ASN A  34      28.255   0.751 -13.326  1.00  3.11           C  
ATOM    514  C   ASN A  34      27.892   2.230 -13.553  1.00  3.11           C  
ATOM    515  O   ASN A  34      27.158   2.809 -12.751  1.00  3.11           O  
ATOM    516  CB  ASN A  34      28.634   0.535 -11.872  1.00  3.11           C  
ATOM    517  CG  ASN A  34      28.648  -0.930 -11.489  1.00  3.11           C  
ATOM    518  OD1 ASN A  34      27.589  -1.545 -11.325  1.00  3.11           O  
ATOM    519  ND2 ASN A  34      29.819  -1.495 -11.338  1.00  3.11           N  
ATOM    520  H   ASN A  34      30.235   0.601 -14.167  1.00  3.11           H  
ATOM    521  HA  ASN A  34      27.343   0.185 -13.515  1.00  3.11           H  
ATOM    522 1HB  ASN A  34      29.621   0.961 -11.685  1.00  3.11           H  
ATOM    523 2HB  ASN A  34      27.926   1.059 -11.232  1.00  3.11           H  
ATOM    524 1HD2 ASN A  34      29.878  -2.462 -11.086  1.00  3.11           H  
ATOM    525 2HD2 ASN A  34      30.653  -0.965 -11.474  1.00  3.11           H  
ATOM    526  N   TYR A  35      28.379   2.843 -14.630  1.00  3.06           N  
ATOM    527  CA  TYR A  35      28.052   4.248 -14.917  1.00  3.06           C  
ATOM    528  C   TYR A  35      28.376   4.607 -16.366  1.00  3.06           C  
ATOM    529  O   TYR A  35      29.287   4.049 -16.960  1.00  3.06           O  
ATOM    530  CB  TYR A  35      28.697   5.231 -13.928  1.00  3.06           C  
ATOM    531  CG  TYR A  35      28.074   6.621 -14.067  1.00  3.06           C  
ATOM    532  CD1 TYR A  35      26.826   6.859 -13.521  1.00  3.06           C  
ATOM    533  CD2 TYR A  35      28.733   7.631 -14.723  1.00  3.06           C  
ATOM    534  CE1 TYR A  35      26.237   8.095 -13.663  1.00  3.06           C  
ATOM    535  CE2 TYR A  35      28.153   8.869 -14.875  1.00  3.06           C  
ATOM    536  CZ  TYR A  35      26.900   9.101 -14.346  1.00  3.06           C  
ATOM    537  OH  TYR A  35      26.296  10.325 -14.490  1.00  3.06           O  
ATOM    538  H   TYR A  35      28.980   2.333 -15.264  1.00  3.06           H  
ATOM    539  HA  TYR A  35      26.974   4.364 -14.803  1.00  3.06           H  
ATOM    540 1HB  TYR A  35      28.565   4.894 -12.900  1.00  3.06           H  
ATOM    541 2HB  TYR A  35      29.767   5.310 -14.125  1.00  3.06           H  
ATOM    542  HD1 TYR A  35      26.302   6.059 -12.992  1.00  3.06           H  
ATOM    543  HD2 TYR A  35      29.702   7.437 -15.121  1.00  3.06           H  
ATOM    544  HE1 TYR A  35      25.247   8.277 -13.240  1.00  3.06           H  
ATOM    545  HE2 TYR A  35      28.683   9.660 -15.407  1.00  3.06           H  
ATOM    546  HH  TYR A  35      25.463  10.329 -14.008  1.00  3.06           H  
ATOM    547  N   ALA A  36      27.653   5.572 -16.928  1.00  3.01           N  
ATOM    548  CA  ALA A  36      27.843   5.991 -18.319  1.00  3.01           C  
ATOM    549  C   ALA A  36      29.290   6.353 -18.687  1.00  3.01           C  
ATOM    550  O   ALA A  36      29.712   6.130 -19.818  1.00  3.01           O  
ATOM    551  CB  ALA A  36      26.972   7.200 -18.595  1.00  3.01           C  
ATOM    552  H   ALA A  36      26.928   6.017 -16.381  1.00  3.01           H  
ATOM    553  HA  ALA A  36      27.529   5.164 -18.956  1.00  3.01           H  
ATOM    554 1HB  ALA A  36      27.075   7.487 -19.640  1.00  3.01           H  
ATOM    555 2HB  ALA A  36      25.933   6.957 -18.383  1.00  3.01           H  
ATOM    556 3HB  ALA A  36      27.291   8.026 -17.958  1.00  3.01           H  
ATOM    557  N   SER A  37      30.038   6.941 -17.760  1.00  2.96           N  
ATOM    558  CA  SER A  37      31.420   7.324 -18.040  1.00  2.96           C  
ATOM    559  C   SER A  37      32.428   6.182 -17.912  1.00  2.96           C  
ATOM    560  O   SER A  37      33.565   6.317 -18.361  1.00  2.96           O  
ATOM    561  CB  SER A  37      31.838   8.461 -17.132  1.00  2.96           C  
ATOM    562  OG  SER A  37      31.859   8.087 -15.781  1.00  2.96           O  
ATOM    563  H   SER A  37      29.645   7.108 -16.851  1.00  2.96           H  
ATOM    564  HA  SER A  37      31.465   7.684 -19.068  1.00  2.96           H  
ATOM    565 1HB  SER A  37      32.833   8.791 -17.429  1.00  2.96           H  
ATOM    566 2HB  SER A  37      31.163   9.297 -17.257  1.00  2.96           H  
ATOM    567  HG  SER A  37      32.551   7.412 -15.672  1.00  2.96           H  
ATOM    568  N   HIS A  38      32.032   5.092 -17.264  1.00  2.94           N  
ATOM    569  CA  HIS A  38      32.898   3.945 -17.000  1.00  2.94           C  
ATOM    570  C   HIS A  38      32.102   2.664 -17.256  1.00  2.94           C  
ATOM    571  O   HIS A  38      31.400   2.172 -16.365  1.00  2.94           O  
ATOM    572  CB  HIS A  38      33.420   3.982 -15.559  1.00  2.94           C  
ATOM    573  CG  HIS A  38      34.309   5.137 -15.186  1.00  2.94           C  
ATOM    574  ND1 HIS A  38      33.830   6.396 -14.905  1.00  2.94           N  
ATOM    575  CD2 HIS A  38      35.644   5.194 -14.986  1.00  2.94           C  
ATOM    576  CE1 HIS A  38      34.845   7.190 -14.594  1.00  2.94           C  
ATOM    577  NE2 HIS A  38      35.952   6.484 -14.635  1.00  2.94           N  
ATOM    578  H   HIS A  38      31.059   5.013 -16.983  1.00  2.94           H  
ATOM    579  HA  HIS A  38      33.743   3.958 -17.671  1.00  2.94           H  
ATOM    580 1HB  HIS A  38      32.591   3.924 -14.857  1.00  2.94           H  
ATOM    581 2HB  HIS A  38      34.031   3.114 -15.434  1.00  2.94           H  
ATOM    582  HD2 HIS A  38      36.345   4.368 -15.094  1.00  2.94           H  
ATOM    583  HE1 HIS A  38      34.772   8.249 -14.339  1.00  2.94           H  
ATOM    584  HE2 HIS A  38      36.879   6.830 -14.435  1.00  2.94           H  
ATOM    585  N   ARG A  39      32.204   2.123 -18.466  1.00  2.91           N  
ATOM    586  CA  ARG A  39      31.300   1.055 -18.877  1.00  2.91           C  
ATOM    587  C   ARG A  39      31.904  -0.291 -19.262  1.00  2.91           C  
ATOM    588  O   ARG A  39      31.322  -1.330 -18.951  1.00  2.91           O  
ATOM    589  CB  ARG A  39      30.507   1.531 -20.088  1.00  2.91           C  
ATOM    590  CG  ARG A  39      29.508   2.648 -19.832  1.00  2.91           C  
ATOM    591  CD  ARG A  39      28.776   3.050 -21.089  1.00  2.91           C  
ATOM    592  NE  ARG A  39      29.621   3.815 -22.030  1.00  2.91           N  
ATOM    593  CZ  ARG A  39      29.437   3.856 -23.376  1.00  2.91           C  
ATOM    594  NH1 ARG A  39      28.470   3.142 -23.926  1.00  2.91           N  
ATOM    595  NH2 ARG A  39      30.213   4.607 -24.157  1.00  2.91           N  
ATOM    596  H   ARG A  39      32.886   2.494 -19.118  1.00  2.91           H  
ATOM    597  HA  ARG A  39      30.599   0.888 -18.063  1.00  2.91           H  
ATOM    598 1HB  ARG A  39      31.200   1.889 -20.847  1.00  2.91           H  
ATOM    599 2HB  ARG A  39      29.964   0.690 -20.513  1.00  2.91           H  
ATOM    600 1HG  ARG A  39      28.785   2.340 -19.078  1.00  2.91           H  
ATOM    601 2HG  ARG A  39      30.047   3.524 -19.476  1.00  2.91           H  
ATOM    602 1HD  ARG A  39      28.419   2.160 -21.595  1.00  2.91           H  
ATOM    603 2HD  ARG A  39      27.929   3.673 -20.821  1.00  2.91           H  
ATOM    604  HE  ARG A  39      30.359   4.390 -21.632  1.00  2.91           H  
ATOM    605 1HH1 ARG A  39      27.873   2.566 -23.349  1.00  2.91           H  
ATOM    606 2HH1 ARG A  39      28.325   3.170 -24.927  1.00  2.91           H  
ATOM    607 1HH2 ARG A  39      30.970   5.189 -23.769  1.00  2.91           H  
ATOM    608 2HH2 ARG A  39      30.056   4.621 -25.151  1.00  2.91           H  
ATOM    609  N   SER A  40      33.013  -0.299 -19.988  1.00  2.87           N  
ATOM    610  CA  SER A  40      33.496  -1.582 -20.512  1.00  2.87           C  
ATOM    611  C   SER A  40      34.863  -1.559 -21.154  1.00  2.87           C  
ATOM    612  O   SER A  40      35.223  -0.615 -21.857  1.00  2.87           O  
ATOM    613  CB  SER A  40      32.545  -2.144 -21.566  1.00  2.87           C  
ATOM    614  OG  SER A  40      33.056  -3.361 -22.109  1.00  2.87           O  
ATOM    615  H   SER A  40      33.514   0.575 -20.157  1.00  2.87           H  
ATOM    616  HA  SER A  40      33.539  -2.279 -19.674  1.00  2.87           H  
ATOM    617 1HB  SER A  40      31.562  -2.326 -21.148  1.00  2.87           H  
ATOM    618 2HB  SER A  40      32.429  -1.413 -22.363  1.00  2.87           H  
ATOM    619  HG  SER A  40      32.530  -3.551 -22.894  1.00  2.87           H  
ATOM    620  N   LEU A  41      35.559  -2.685 -21.055  1.00  2.80           N  
ATOM    621  CA  LEU A  41      36.821  -2.897 -21.761  1.00  2.80           C  
ATOM    622  C   LEU A  41      36.643  -2.668 -23.261  1.00  2.80           C  
ATOM    623  O   LEU A  41      37.546  -2.197 -23.948  1.00  2.80           O  
ATOM    624  CB  LEU A  41      37.332  -4.316 -21.501  1.00  2.80           C  
ATOM    625  CG  LEU A  41      38.686  -4.637 -22.106  1.00  2.80           C  
ATOM    626  CD1 LEU A  41      39.685  -3.718 -21.520  1.00  2.80           C  
ATOM    627  CD2 LEU A  41      39.058  -6.080 -21.829  1.00  2.80           C  
ATOM    628  H   LEU A  41      35.196  -3.426 -20.470  1.00  2.80           H  
ATOM    629  HA  LEU A  41      37.558  -2.195 -21.407  1.00  2.80           H  
ATOM    630 1HB  LEU A  41      37.403  -4.461 -20.425  1.00  2.80           H  
ATOM    631 2HB  LEU A  41      36.608  -5.028 -21.899  1.00  2.80           H  
ATOM    632  HG  LEU A  41      38.652  -4.463 -23.184  1.00  2.80           H  
ATOM    633 1HD1 LEU A  41      40.656  -3.912 -21.966  1.00  2.80           H  
ATOM    634 2HD1 LEU A  41      39.370  -2.714 -21.739  1.00  2.80           H  
ATOM    635 3HD1 LEU A  41      39.735  -3.864 -20.444  1.00  2.80           H  
ATOM    636 1HD2 LEU A  41      40.037  -6.291 -22.266  1.00  2.80           H  
ATOM    637 2HD2 LEU A  41      39.098  -6.245 -20.752  1.00  2.80           H  
ATOM    638 3HD2 LEU A  41      38.311  -6.738 -22.271  1.00  2.80           H  
ATOM    639  N   SER A  42      35.467  -3.051 -23.762  1.00  2.70           N  
ATOM    640  CA  SER A  42      35.114  -2.952 -25.167  1.00  2.70           C  
ATOM    641  C   SER A  42      34.613  -1.563 -25.570  1.00  2.70           C  
ATOM    642  O   SER A  42      34.384  -1.307 -26.753  1.00  2.70           O  
ATOM    643  CB  SER A  42      34.047  -3.984 -25.490  1.00  2.70           C  
ATOM    644  OG  SER A  42      32.828  -3.690 -24.836  1.00  2.70           O  
ATOM    645  H   SER A  42      34.761  -3.384 -23.118  1.00  2.70           H  
ATOM    646  HA  SER A  42      36.006  -3.172 -25.755  1.00  2.70           H  
ATOM    647 1HB  SER A  42      33.886  -4.018 -26.568  1.00  2.70           H  
ATOM    648 2HB  SER A  42      34.398  -4.965 -25.177  1.00  2.70           H  
ATOM    649  HG  SER A  42      33.070  -3.498 -23.935  1.00  2.70           H  
ATOM    650  N   GLY A  43      34.362  -0.697 -24.584  1.00  2.59           N  
ATOM    651  CA  GLY A  43      33.844   0.634 -24.846  1.00  2.59           C  
ATOM    652  C   GLY A  43      34.958   1.666 -24.805  1.00  2.59           C  
ATOM    653  O   GLY A  43      34.937   2.641 -25.554  1.00  2.59           O  
ATOM    654  H   GLY A  43      34.590  -0.935 -23.630  1.00  2.59           H  
ATOM    655 1HA  GLY A  43      33.351   0.656 -25.817  1.00  2.59           H  
ATOM    656 2HA  GLY A  43      33.094   0.879 -24.096  1.00  2.59           H  
ATOM    657  N   CYS A  44      35.942   1.430 -23.939  1.00  2.50           N  
ATOM    658  CA  CYS A  44      37.058   2.346 -23.770  1.00  2.50           C  
ATOM    659  C   CYS A  44      38.062   2.279 -24.923  1.00  2.50           C  
ATOM    660  O   CYS A  44      38.698   1.235 -25.126  1.00  2.50           O  
ATOM    661  CB  CYS A  44      37.802   2.023 -22.493  1.00  2.50           C  
ATOM    662  SG  CYS A  44      39.239   3.103 -22.192  1.00  2.50           S  
ATOM    663  H   CYS A  44      35.876   0.610 -23.338  1.00  2.50           H  
ATOM    664  HA  CYS A  44      36.649   3.333 -23.648  1.00  2.50           H  
ATOM    665 1HB  CYS A  44      37.119   2.113 -21.663  1.00  2.50           H  
ATOM    666 2HB  CYS A  44      38.133   0.990 -22.520  1.00  2.50           H  
ATOM    667  HG  CYS A  44      39.720   3.095 -23.466  1.00  2.50           H  
ATOM    668  N   PRO A  45      38.257   3.363 -25.691  1.00  2.46           N  
ATOM    669  CA  PRO A  45      39.169   3.399 -26.797  1.00  2.46           C  
ATOM    670  C   PRO A  45      40.535   3.130 -26.234  1.00  2.46           C  
ATOM    671  O   PRO A  45      40.798   3.445 -25.073  1.00  2.46           O  
ATOM    672  CB  PRO A  45      39.044   4.825 -27.336  1.00  2.46           C  
ATOM    673  CG  PRO A  45      37.709   5.307 -26.839  1.00  2.46           C  
ATOM    674  CD  PRO A  45      37.525   4.632 -25.487  1.00  2.46           C  
ATOM    675  HA  PRO A  45      38.883   2.644 -27.543  1.00  2.46           H  
ATOM    676 1HB  PRO A  45      39.884   5.423 -27.022  1.00  2.46           H  
ATOM    677 2HB  PRO A  45      39.084   4.798 -28.434  1.00  2.46           H  
ATOM    678 1HG  PRO A  45      37.701   6.401 -26.766  1.00  2.46           H  
ATOM    679 2HG  PRO A  45      36.913   5.030 -27.549  1.00  2.46           H  
ATOM    680 1HD  PRO A  45      37.965   5.217 -24.665  1.00  2.46           H  
ATOM    681 2HD  PRO A  45      36.455   4.489 -25.368  1.00  2.46           H  
ATOM    682  N   LEU A  46      41.378   2.508 -27.031  1.00  2.46           N  
ATOM    683  CA  LEU A  46      42.758   2.219 -26.672  1.00  2.46           C  
ATOM    684  C   LEU A  46      42.948   1.306 -25.459  1.00  2.46           C  
ATOM    685  O   LEU A  46      44.088   1.132 -25.014  1.00  2.46           O  
ATOM    686  CB  LEU A  46      43.496   3.537 -26.396  1.00  2.46           C  
ATOM    687  CG  LEU A  46      43.440   4.555 -27.517  1.00  2.46           C  
ATOM    688  CD1 LEU A  46      44.167   5.788 -27.102  1.00  2.46           C  
ATOM    689  CD2 LEU A  46      44.048   3.965 -28.750  1.00  2.46           C  
ATOM    690  H   LEU A  46      41.062   2.252 -27.955  1.00  2.46           H  
ATOM    691  HA  LEU A  46      43.225   1.734 -27.530  1.00  2.46           H  
ATOM    692 1HB  LEU A  46      43.106   4.003 -25.492  1.00  2.46           H  
ATOM    693 2HB  LEU A  46      44.547   3.307 -26.222  1.00  2.46           H  
ATOM    694  HG  LEU A  46      42.405   4.831 -27.716  1.00  2.46           H  
ATOM    695 1HD1 LEU A  46      44.114   6.503 -27.916  1.00  2.46           H  
ATOM    696 2HD1 LEU A  46      43.709   6.206 -26.217  1.00  2.46           H  
ATOM    697 3HD1 LEU A  46      45.206   5.547 -26.893  1.00  2.46           H  
ATOM    698 1HD2 LEU A  46      44.008   4.698 -29.561  1.00  2.46           H  
ATOM    699 2HD2 LEU A  46      45.083   3.709 -28.544  1.00  2.46           H  
ATOM    700 3HD2 LEU A  46      43.498   3.072 -29.040  1.00  2.46           H  
ATOM    701  N   ALA A  47      41.889   0.663 -24.949  1.00  2.52           N  
ATOM    702  CA  ALA A  47      42.100  -0.221 -23.809  1.00  2.52           C  
ATOM    703  C   ALA A  47      43.048  -1.369 -24.133  1.00  2.52           C  
ATOM    704  O   ALA A  47      43.908  -1.715 -23.323  1.00  2.52           O  
ATOM    705  CB  ALA A  47      40.796  -0.784 -23.326  1.00  2.52           C  
ATOM    706  H   ALA A  47      40.936   0.829 -25.290  1.00  2.52           H  
ATOM    707  HA  ALA A  47      42.541   0.370 -23.007  1.00  2.52           H  
ATOM    708 1HB  ALA A  47      41.003  -1.390 -22.463  1.00  2.52           H  
ATOM    709 2HB  ALA A  47      40.136   0.029 -23.058  1.00  2.52           H  
ATOM    710 3HB  ALA A  47      40.328  -1.387 -24.104  1.00  2.52           H  
ATOM    711  N   ASP A  48      42.950  -1.932 -25.341  1.00  2.63           N  
ATOM    712  CA  ASP A  48      43.834  -3.044 -25.690  1.00  2.63           C  
ATOM    713  C   ASP A  48      45.289  -2.610 -25.677  1.00  2.63           C  
ATOM    714  O   ASP A  48      46.168  -3.345 -25.227  1.00  2.63           O  
ATOM    715  CB  ASP A  48      43.519  -3.582 -27.090  1.00  2.63           C  
ATOM    716  CG  ASP A  48      42.209  -4.353 -27.188  1.00  2.63           C  
ATOM    717  OD1 ASP A  48      41.656  -4.707 -26.175  1.00  2.63           O  
ATOM    718  OD2 ASP A  48      41.773  -4.583 -28.291  1.00  2.63           O  
ATOM    719  H   ASP A  48      42.244  -1.611 -25.990  1.00  2.63           H  
ATOM    720  HA  ASP A  48      43.702  -3.839 -24.957  1.00  2.63           H  
ATOM    721 1HB  ASP A  48      43.486  -2.753 -27.794  1.00  2.63           H  
ATOM    722 2HB  ASP A  48      44.330  -4.239 -27.408  1.00  2.63           H  
ATOM    723  N   LYS A  49      45.544  -1.402 -26.173  1.00  2.77           N  
ATOM    724  CA  LYS A  49      46.906  -0.911 -26.250  1.00  2.77           C  
ATOM    725  C   LYS A  49      47.414  -0.556 -24.871  1.00  2.77           C  
ATOM    726  O   LYS A  49      48.570  -0.819 -24.540  1.00  2.77           O  
ATOM    727  CB  LYS A  49      47.000   0.276 -27.204  1.00  2.77           C  
ATOM    728  CG  LYS A  49      46.799  -0.108 -28.675  1.00  2.77           C  
ATOM    729  CD  LYS A  49      46.914   1.091 -29.609  1.00  2.77           C  
ATOM    730  CE  LYS A  49      46.737   0.673 -31.071  1.00  2.77           C  
ATOM    731  NZ  LYS A  49      46.836   1.831 -32.009  1.00  2.77           N  
ATOM    732  H   LYS A  49      44.781  -0.826 -26.495  1.00  2.77           H  
ATOM    733  HA  LYS A  49      47.539  -1.705 -26.642  1.00  2.77           H  
ATOM    734 1HB  LYS A  49      46.240   1.016 -26.936  1.00  2.77           H  
ATOM    735 2HB  LYS A  49      47.975   0.751 -27.103  1.00  2.77           H  
ATOM    736 1HG  LYS A  49      47.547  -0.850 -28.957  1.00  2.77           H  
ATOM    737 2HG  LYS A  49      45.812  -0.555 -28.792  1.00  2.77           H  
ATOM    738 1HD  LYS A  49      46.149   1.814 -29.357  1.00  2.77           H  
ATOM    739 2HD  LYS A  49      47.891   1.560 -29.488  1.00  2.77           H  
ATOM    740 1HE  LYS A  49      47.507  -0.053 -31.326  1.00  2.77           H  
ATOM    741 2HE  LYS A  49      45.758   0.206 -31.192  1.00  2.77           H  
ATOM    742 1HZ  LYS A  49      46.717   1.506 -32.958  1.00  2.77           H  
ATOM    743 2HZ  LYS A  49      46.118   2.509 -31.797  1.00  2.77           H  
ATOM    744 3HZ  LYS A  49      47.743   2.264 -31.915  1.00  2.77           H  
ATOM    745  N   SER A  50      46.535  -0.000 -24.040  1.00  2.90           N  
ATOM    746  CA  SER A  50      46.934   0.387 -22.705  1.00  2.90           C  
ATOM    747  C   SER A  50      47.360  -0.850 -21.926  1.00  2.90           C  
ATOM    748  O   SER A  50      48.416  -0.857 -21.284  1.00  2.90           O  
ATOM    749  CB  SER A  50      45.766   1.060 -22.013  1.00  2.90           C  
ATOM    750  OG  SER A  50      45.422   2.257 -22.663  1.00  2.90           O  
ATOM    751  H   SER A  50      45.586   0.197 -24.353  1.00  2.90           H  
ATOM    752  HA  SER A  50      47.774   1.076 -22.769  1.00  2.90           H  
ATOM    753 1HB  SER A  50      44.912   0.387 -22.006  1.00  2.90           H  
ATOM    754 2HB  SER A  50      46.029   1.266 -20.978  1.00  2.90           H  
ATOM    755  HG  SER A  50      45.046   1.990 -23.532  1.00  2.90           H  
ATOM    756  N   LEU A  51      46.583  -1.925 -22.040  1.00  3.01           N  
ATOM    757  CA  LEU A  51      46.916  -3.154 -21.345  1.00  3.01           C  
ATOM    758  C   LEU A  51      48.206  -3.755 -21.881  1.00  3.01           C  
ATOM    759  O   LEU A  51      49.050  -4.218 -21.115  1.00  3.01           O  
ATOM    760  CB  LEU A  51      45.763  -4.141 -21.465  1.00  3.01           C  
ATOM    761  CG  LEU A  51      44.489  -3.731 -20.706  1.00  3.01           C  
ATOM    762  CD1 LEU A  51      43.365  -4.684 -21.048  1.00  3.01           C  
ATOM    763  CD2 LEU A  51      44.778  -3.727 -19.215  1.00  3.01           C  
ATOM    764  H   LEU A  51      45.723  -1.874 -22.595  1.00  3.01           H  
ATOM    765  HA  LEU A  51      47.062  -2.920 -20.291  1.00  3.01           H  
ATOM    766 1HB  LEU A  51      45.501  -4.229 -22.524  1.00  3.01           H  
ATOM    767 2HB  LEU A  51      46.086  -5.114 -21.103  1.00  3.01           H  
ATOM    768  HG  LEU A  51      44.187  -2.730 -21.014  1.00  3.01           H  
ATOM    769 1HD1 LEU A  51      42.468  -4.385 -20.512  1.00  3.01           H  
ATOM    770 2HD1 LEU A  51      43.179  -4.650 -22.124  1.00  3.01           H  
ATOM    771 3HD1 LEU A  51      43.642  -5.694 -20.756  1.00  3.01           H  
ATOM    772 1HD2 LEU A  51      43.880  -3.429 -18.674  1.00  3.01           H  
ATOM    773 2HD2 LEU A  51      45.078  -4.726 -18.898  1.00  3.01           H  
ATOM    774 3HD2 LEU A  51      45.579  -3.024 -19.006  1.00  3.01           H  
ATOM    775  N   ARG A  52      48.396  -3.710 -23.203  1.00  3.08           N  
ATOM    776  CA  ARG A  52      49.615  -4.251 -23.781  1.00  3.08           C  
ATOM    777  C   ARG A  52      50.839  -3.473 -23.326  1.00  3.08           C  
ATOM    778  O   ARG A  52      51.878  -4.071 -23.025  1.00  3.08           O  
ATOM    779  CB  ARG A  52      49.498  -4.273 -25.291  1.00  3.08           C  
ATOM    780  CG  ARG A  52      48.527  -5.338 -25.806  1.00  3.08           C  
ATOM    781  CD  ARG A  52      48.264  -5.208 -27.259  1.00  3.08           C  
ATOM    782  NE  ARG A  52      47.306  -6.205 -27.725  1.00  3.08           N  
ATOM    783  CZ  ARG A  52      46.671  -6.163 -28.913  1.00  3.08           C  
ATOM    784  NH1 ARG A  52      46.896  -5.172 -29.746  1.00  3.08           N  
ATOM    785  NH2 ARG A  52      45.816  -7.116 -29.241  1.00  3.08           N  
ATOM    786  H   ARG A  52      47.677  -3.333 -23.823  1.00  3.08           H  
ATOM    787  HA  ARG A  52      49.726  -5.269 -23.445  1.00  3.08           H  
ATOM    788 1HB  ARG A  52      49.148  -3.303 -25.639  1.00  3.08           H  
ATOM    789 2HB  ARG A  52      50.475  -4.452 -25.736  1.00  3.08           H  
ATOM    790 1HG  ARG A  52      48.974  -6.319 -25.639  1.00  3.08           H  
ATOM    791 2HG  ARG A  52      47.591  -5.286 -25.263  1.00  3.08           H  
ATOM    792 1HD  ARG A  52      47.849  -4.219 -27.461  1.00  3.08           H  
ATOM    793 2HD  ARG A  52      49.190  -5.338 -27.814  1.00  3.08           H  
ATOM    794  HE  ARG A  52      47.103  -6.982 -27.111  1.00  3.08           H  
ATOM    795 1HH1 ARG A  52      47.548  -4.441 -29.494  1.00  3.08           H  
ATOM    796 2HH1 ARG A  52      46.416  -5.140 -30.633  1.00  3.08           H  
ATOM    797 1HH2 ARG A  52      45.639  -7.878 -28.601  1.00  3.08           H  
ATOM    798 2HH2 ARG A  52      45.337  -7.081 -30.129  1.00  3.08           H  
ATOM    799  N   ASN A  53      50.711  -2.151 -23.213  1.00  3.13           N  
ATOM    800  CA  ASN A  53      51.818  -1.329 -22.757  1.00  3.13           C  
ATOM    801  C   ASN A  53      52.156  -1.655 -21.308  1.00  3.13           C  
ATOM    802  O   ASN A  53      53.332  -1.743 -20.945  1.00  3.13           O  
ATOM    803  CB  ASN A  53      51.477   0.136 -22.913  1.00  3.13           C  
ATOM    804  CG  ASN A  53      51.481   0.584 -24.354  1.00  3.13           C  
ATOM    805  OD1 ASN A  53      52.098  -0.043 -25.226  1.00  3.13           O  
ATOM    806  ND2 ASN A  53      50.795   1.664 -24.620  1.00  3.13           N  
ATOM    807  H   ASN A  53      49.837  -1.701 -23.485  1.00  3.13           H  
ATOM    808  HA  ASN A  53      52.695  -1.557 -23.363  1.00  3.13           H  
ATOM    809 1HB  ASN A  53      50.485   0.317 -22.495  1.00  3.13           H  
ATOM    810 2HB  ASN A  53      52.185   0.738 -22.349  1.00  3.13           H  
ATOM    811 1HD2 ASN A  53      50.754   2.011 -25.556  1.00  3.13           H  
ATOM    812 2HD2 ASN A  53      50.307   2.137 -23.889  1.00  3.13           H  
ATOM    813  N   LEU A  54      51.130  -1.885 -20.482  1.00  3.23           N  
ATOM    814  CA  LEU A  54      51.376  -2.239 -19.093  1.00  3.23           C  
ATOM    815  C   LEU A  54      52.061  -3.594 -18.993  1.00  3.23           C  
ATOM    816  O   LEU A  54      53.009  -3.762 -18.221  1.00  3.23           O  
ATOM    817  CB  LEU A  54      50.059  -2.253 -18.316  1.00  3.23           C  
ATOM    818  CG  LEU A  54      49.425  -0.882 -18.100  1.00  3.23           C  
ATOM    819  CD1 LEU A  54      48.031  -1.053 -17.509  1.00  3.23           C  
ATOM    820  CD2 LEU A  54      50.323  -0.070 -17.183  1.00  3.23           C  
ATOM    821  H   LEU A  54      50.171  -1.778 -20.819  1.00  3.23           H  
ATOM    822  HA  LEU A  54      52.029  -1.488 -18.656  1.00  3.23           H  
ATOM    823 1HB  LEU A  54      49.342  -2.865 -18.860  1.00  3.23           H  
ATOM    824 2HB  LEU A  54      50.231  -2.703 -17.341  1.00  3.23           H  
ATOM    825  HG  LEU A  54      49.329  -0.367 -19.051  1.00  3.23           H  
ATOM    826 1HD1 LEU A  54      47.574  -0.076 -17.359  1.00  3.23           H  
ATOM    827 2HD1 LEU A  54      47.423  -1.634 -18.196  1.00  3.23           H  
ATOM    828 3HD1 LEU A  54      48.099  -1.572 -16.555  1.00  3.23           H  
ATOM    829 1HD2 LEU A  54      49.884   0.915 -17.026  1.00  3.23           H  
ATOM    830 2HD2 LEU A  54      50.423  -0.581 -16.225  1.00  3.23           H  
ATOM    831 3HD2 LEU A  54      51.305   0.037 -17.643  1.00  3.23           H  
ATOM    832  N   MET A  55      51.641  -4.554 -19.814  1.00  3.53           N  
ATOM    833  CA  MET A  55      52.276  -5.858 -19.756  1.00  3.53           C  
ATOM    834  C   MET A  55      53.728  -5.731 -20.190  1.00  3.53           C  
ATOM    835  O   MET A  55      54.620  -6.335 -19.578  1.00  3.53           O  
ATOM    836  CB  MET A  55      51.507  -6.858 -20.616  1.00  3.53           C  
ATOM    837  CG  MET A  55      50.141  -7.253 -20.029  1.00  3.53           C  
ATOM    838  SD  MET A  55      49.322  -8.596 -20.916  1.00  3.53           S  
ATOM    839  CE  MET A  55      48.827  -7.762 -22.415  1.00  3.53           C  
ATOM    840  H   MET A  55      50.854  -4.389 -20.442  1.00  3.53           H  
ATOM    841  HA  MET A  55      52.265  -6.205 -18.725  1.00  3.53           H  
ATOM    842 1HB  MET A  55      51.329  -6.417 -21.599  1.00  3.53           H  
ATOM    843 2HB  MET A  55      52.100  -7.759 -20.760  1.00  3.53           H  
ATOM    844 1HG  MET A  55      50.275  -7.560 -18.992  1.00  3.53           H  
ATOM    845 2HG  MET A  55      49.483  -6.390 -20.037  1.00  3.53           H  
ATOM    846 1HE  MET A  55      48.294  -8.457 -23.062  1.00  3.53           H  
ATOM    847 2HE  MET A  55      48.178  -6.917 -22.169  1.00  3.53           H  
ATOM    848 3HE  MET A  55      49.716  -7.411 -22.924  1.00  3.53           H  
ATOM    849  N   ALA A  56      53.987  -4.912 -21.212  1.00  4.20           N  
ATOM    850  CA  ALA A  56      55.346  -4.690 -21.668  1.00  4.20           C  
ATOM    851  C   ALA A  56      56.188  -4.066 -20.563  1.00  4.20           C  
ATOM    852  O   ALA A  56      57.335  -4.458 -20.343  1.00  4.20           O  
ATOM    853  CB  ALA A  56      55.352  -3.799 -22.891  1.00  4.20           C  
ATOM    854  H   ALA A  56      53.219  -4.446 -21.700  1.00  4.20           H  
ATOM    855  HA  ALA A  56      55.777  -5.659 -21.927  1.00  4.20           H  
ATOM    856 1HB  ALA A  56      56.374  -3.659 -23.236  1.00  4.20           H  
ATOM    857 2HB  ALA A  56      54.757  -4.259 -23.680  1.00  4.20           H  
ATOM    858 3HB  ALA A  56      54.922  -2.834 -22.634  1.00  4.20           H  
ATOM    859  N   ALA A  57      55.598  -3.112 -19.831  1.00  5.44           N  
ATOM    860  CA  ALA A  57      56.295  -2.432 -18.750  1.00  5.44           C  
ATOM    861  C   ALA A  57      56.736  -3.412 -17.677  1.00  5.44           C  
ATOM    862  O   ALA A  57      57.844  -3.312 -17.147  1.00  5.44           O  
ATOM    863  CB  ALA A  57      55.394  -1.373 -18.136  1.00  5.44           C  
ATOM    864  H   ALA A  57      54.650  -2.816 -20.063  1.00  5.44           H  
ATOM    865  HA  ALA A  57      57.183  -1.958 -19.167  1.00  5.44           H  
ATOM    866 1HB  ALA A  57      55.930  -0.852 -17.346  1.00  5.44           H  
ATOM    867 2HB  ALA A  57      55.092  -0.664 -18.906  1.00  5.44           H  
ATOM    868 3HB  ALA A  57      54.511  -1.846 -17.718  1.00  5.44           H  
ATOM    869  N   HIS A  58      55.881  -4.393 -17.392  1.00  7.49           N  
ATOM    870  CA  HIS A  58      56.195  -5.396 -16.390  1.00  7.49           C  
ATOM    871  C   HIS A  58      57.148  -6.465 -16.925  1.00  7.49           C  
ATOM    872  O   HIS A  58      57.964  -7.004 -16.176  1.00  7.49           O  
ATOM    873  CB  HIS A  58      54.914  -6.054 -15.874  1.00  7.49           C  
ATOM    874  CG  HIS A  58      54.049  -5.138 -15.047  1.00  7.49           C  
ATOM    875  ND1 HIS A  58      54.456  -4.632 -13.826  1.00  7.49           N  
ATOM    876  CD2 HIS A  58      52.800  -4.656 -15.255  1.00  7.49           C  
ATOM    877  CE1 HIS A  58      53.497  -3.872 -13.328  1.00  7.49           C  
ATOM    878  NE2 HIS A  58      52.483  -3.871 -14.174  1.00  7.49           N  
ATOM    879  H   HIS A  58      54.971  -4.405 -17.857  1.00  7.49           H  
ATOM    880  HA  HIS A  58      56.686  -4.915 -15.546  1.00  7.49           H  
ATOM    881 1HB  HIS A  58      54.323  -6.395 -16.729  1.00  7.49           H  
ATOM    882 2HB  HIS A  58      55.167  -6.927 -15.278  1.00  7.49           H  
ATOM    883  HD2 HIS A  58      52.164  -4.855 -16.116  1.00  7.49           H  
ATOM    884  HE1 HIS A  58      53.535  -3.339 -12.379  1.00  7.49           H  
ATOM    885  HE2 HIS A  58      51.613  -3.377 -14.049  1.00  7.49           H  
ATOM    886  N   SER A  59      57.046  -6.769 -18.223  1.00 10.53           N  
ATOM    887  CA  SER A  59      57.877  -7.794 -18.844  1.00 10.53           C  
ATOM    888  C   SER A  59      59.356  -7.403 -18.860  1.00 10.53           C  
ATOM    889  O   SER A  59      60.211  -8.245 -18.569  1.00 10.53           O  
ATOM    890  CB  SER A  59      57.410  -8.028 -20.267  1.00 10.53           C  
ATOM    891  OG  SER A  59      56.104  -8.553 -20.288  1.00 10.53           O  
ATOM    892  H   SER A  59      56.338  -6.309 -18.789  1.00 10.53           H  
ATOM    893  HA  SER A  59      57.768  -8.715 -18.275  1.00 10.53           H  
ATOM    894 1HB  SER A  59      57.441  -7.091 -20.816  1.00 10.53           H  
ATOM    895 2HB  SER A  59      58.092  -8.718 -20.760  1.00 10.53           H  
ATOM    896  HG  SER A  59      55.532  -7.855 -19.892  1.00 10.53           H  
ATOM    897  N   ALA A  60      59.622  -6.122 -19.172  1.00 14.46           N  
ATOM    898  CA  ALA A  60      60.945  -5.481 -19.266  1.00 14.46           C  
ATOM    899  C   ALA A  60      61.216  -5.035 -20.699  1.00 14.46           C  
ATOM    900  O   ALA A  60      61.189  -5.853 -21.619  1.00 14.46           O  
ATOM    901  OXT ALA A  60      61.772  -3.951 -20.875  1.00 14.46           O  
ATOM    902  CB  ALA A  60      62.090  -6.383 -18.804  1.00 14.46           C  
ATOM    903  H   ALA A  60      58.815  -5.535 -19.398  1.00 14.46           H  
ATOM    904  HA  ALA A  60      60.925  -4.597 -18.628  1.00 14.46           H  
ATOM    905 1HB  ALA A  60      63.025  -5.829 -18.876  1.00 14.46           H  
ATOM    906 2HB  ALA A  60      61.935  -6.683 -17.765  1.00 14.46           H  
ATOM    907 3HB  ALA A  60      62.162  -7.265 -19.437  1.00 14.46           H  
ENDMDL

REMARK ID 642963 DOMAINID 636561 MODEL 2 line_14_sample113
MODEL     2
ATOM      1  N   LEU A   1       4.375   0.528  -0.696  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.541   1.684  -0.994  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.849   2.250   0.226  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.104   1.555   0.917  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.457   1.334  -2.022  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.442   2.481  -2.329  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.150   3.654  -2.989  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.339   1.947  -3.219  1.00 24.67           C  
ATOM      9 1H   LEU A   1       5.065   0.410  -1.422  1.00 24.67           H  
ATOM     10 2H   LEU A   1       4.838   0.675   0.190  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.797  -0.298  -0.640  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.178   2.461  -1.413  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.938   1.053  -2.956  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.891   0.479  -1.653  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.005   2.839  -1.394  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.423   4.447  -3.180  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.926   4.032  -2.331  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.594   3.332  -3.927  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.379   2.746  -3.419  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.764   1.594  -4.157  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.165   1.124  -2.714  1.00 24.67           H  
ATOM     22  N   THR A   2       3.083   3.529   0.472  1.00 24.33           N  
ATOM     23  CA  THR A   2       2.401   4.231   1.543  1.00 24.33           C  
ATOM     24  C   THR A   2       1.506   5.282   0.915  1.00 24.33           C  
ATOM     25  O   THR A   2       1.953   6.057   0.070  1.00 24.33           O  
ATOM     26  CB  THR A   2       3.396   4.899   2.512  1.00 24.33           C  
ATOM     27  OG1 THR A   2       4.225   3.892   3.112  1.00 24.33           O  
ATOM     28  CG2 THR A   2       2.652   5.662   3.605  1.00 24.33           C  
ATOM     29  H   THR A   2       3.720   4.047  -0.116  1.00 24.33           H  
ATOM     30  HA  THR A   2       1.775   3.535   2.099  1.00 24.33           H  
ATOM     31  HB  THR A   2       4.026   5.594   1.962  1.00 24.33           H  
ATOM     32  HG1 THR A   2       3.669   3.245   3.557  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       3.369   6.126   4.278  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       2.028   6.436   3.157  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       2.021   4.977   4.166  1.00 24.33           H  
ATOM     36  N   ASN A   3       0.240   5.288   1.309  1.00 23.09           N  
ATOM     37  CA  ASN A   3      -0.688   6.287   0.810  1.00 23.09           C  
ATOM     38  C   ASN A   3      -0.744   7.411   1.832  1.00 23.09           C  
ATOM     39  O   ASN A   3      -0.644   7.153   3.031  1.00 23.09           O  
ATOM     40  CB  ASN A   3      -2.053   5.678   0.561  1.00 23.09           C  
ATOM     41  CG  ASN A   3      -2.045   4.647  -0.564  1.00 23.09           C  
ATOM     42  OD1 ASN A   3      -1.426   4.844  -1.616  1.00 23.09           O  
ATOM     43  ND2 ASN A   3      -2.734   3.554  -0.346  1.00 23.09           N  
ATOM     44  H   ASN A   3      -0.071   4.605   1.984  1.00 23.09           H  
ATOM     45  HA  ASN A   3      -0.307   6.704  -0.122  1.00 23.09           H  
ATOM     46 1HB  ASN A   3      -2.410   5.200   1.474  1.00 23.09           H  
ATOM     47 2HB  ASN A   3      -2.759   6.469   0.310  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3      -2.780   2.838  -1.044  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3      -3.225   3.435   0.518  1.00 23.09           H  
ATOM     50  N   PHE A   4      -0.959   8.638   1.371  1.00 20.74           N  
ATOM     51  CA  PHE A   4      -1.033   9.765   2.291  1.00 20.74           C  
ATOM     52  C   PHE A   4      -2.312  10.566   2.135  1.00 20.74           C  
ATOM     53  O   PHE A   4      -2.845  10.707   1.034  1.00 20.74           O  
ATOM     54  CB  PHE A   4       0.164  10.687   2.060  1.00 20.74           C  
ATOM     55  CG  PHE A   4       1.497  10.031   2.325  1.00 20.74           C  
ATOM     56  CD1 PHE A   4       2.142   9.311   1.328  1.00 20.74           C  
ATOM     57  CD2 PHE A   4       2.109  10.136   3.560  1.00 20.74           C  
ATOM     58  CE1 PHE A   4       3.359   8.712   1.561  1.00 20.74           C  
ATOM     59  CE2 PHE A   4       3.331   9.537   3.797  1.00 20.74           C  
ATOM     60  CZ  PHE A   4       3.957   8.825   2.794  1.00 20.74           C  
ATOM     61  H   PHE A   4      -1.047   8.792   0.378  1.00 20.74           H  
ATOM     62  HA  PHE A   4      -0.993   9.385   3.313  1.00 20.74           H  
ATOM     63 1HB  PHE A   4       0.156  11.041   1.030  1.00 20.74           H  
ATOM     64 2HB  PHE A   4       0.077  11.560   2.705  1.00 20.74           H  
ATOM     65  HD1 PHE A   4       1.674   9.214   0.348  1.00 20.74           H  
ATOM     66  HD2 PHE A   4       1.614  10.699   4.352  1.00 20.74           H  
ATOM     67  HE1 PHE A   4       3.845   8.144   0.766  1.00 20.74           H  
ATOM     68  HE2 PHE A   4       3.801   9.626   4.776  1.00 20.74           H  
ATOM     69  HZ  PHE A   4       4.918   8.350   2.979  1.00 20.74           H  
ATOM     70  N   LYS A   5      -2.777  11.124   3.248  1.00 17.53           N  
ATOM     71  CA  LYS A   5      -3.925  12.020   3.247  1.00 17.53           C  
ATOM     72  C   LYS A   5      -3.423  13.449   3.382  1.00 17.53           C  
ATOM     73  O   LYS A   5      -3.075  13.916   4.468  1.00 17.53           O  
ATOM     74  CB  LYS A   5      -4.900  11.644   4.358  1.00 17.53           C  
ATOM     75  CG  LYS A   5      -5.529  10.267   4.153  1.00 17.53           C  
ATOM     76  CD  LYS A   5      -6.508   9.905   5.256  1.00 17.53           C  
ATOM     77  CE  LYS A   5      -7.106   8.517   5.018  1.00 17.53           C  
ATOM     78  NZ  LYS A   5      -8.056   8.123   6.093  1.00 17.53           N  
ATOM     79  H   LYS A   5      -2.304  10.935   4.119  1.00 17.53           H  
ATOM     80  HA  LYS A   5      -4.444  11.935   2.293  1.00 17.53           H  
ATOM     81 1HB  LYS A   5      -4.389  11.656   5.320  1.00 17.53           H  
ATOM     82 2HB  LYS A   5      -5.703  12.380   4.399  1.00 17.53           H  
ATOM     83 1HG  LYS A   5      -6.055  10.256   3.197  1.00 17.53           H  
ATOM     84 2HG  LYS A   5      -4.743   9.513   4.119  1.00 17.53           H  
ATOM     85 1HD  LYS A   5      -5.996   9.915   6.218  1.00 17.53           H  
ATOM     86 2HD  LYS A   5      -7.314  10.639   5.282  1.00 17.53           H  
ATOM     87 1HE  LYS A   5      -7.632   8.516   4.064  1.00 17.53           H  
ATOM     88 2HE  LYS A   5      -6.299   7.786   4.976  1.00 17.53           H  
ATOM     89 1HZ  LYS A   5      -8.424   7.203   5.896  1.00 17.53           H  
ATOM     90 2HZ  LYS A   5      -7.574   8.108   6.981  1.00 17.53           H  
ATOM     91 3HZ  LYS A   5      -8.816   8.786   6.133  1.00 17.53           H  
ATOM     92  N   LEU A   6      -3.375  14.154   2.264  1.00 14.09           N  
ATOM     93  CA  LEU A   6      -2.729  15.459   2.227  1.00 14.09           C  
ATOM     94  C   LEU A   6      -3.667  16.570   2.696  1.00 14.09           C  
ATOM     95  O   LEU A   6      -4.111  17.436   1.934  1.00 14.09           O  
ATOM     96  CB  LEU A   6      -2.233  15.690   0.803  1.00 14.09           C  
ATOM     97  CG  LEU A   6      -1.278  14.577   0.296  1.00 14.09           C  
ATOM     98  CD1 LEU A   6      -0.849  14.894  -1.117  1.00 14.09           C  
ATOM     99  CD2 LEU A   6      -0.087  14.427   1.234  1.00 14.09           C  
ATOM    100  H   LEU A   6      -3.726  13.744   1.410  1.00 14.09           H  
ATOM    101  HA  LEU A   6      -1.869  15.438   2.895  1.00 14.09           H  
ATOM    102 1HB  LEU A   6      -3.090  15.725   0.135  1.00 14.09           H  
ATOM    103 2HB  LEU A   6      -1.716  16.637   0.748  1.00 14.09           H  
ATOM    104  HG  LEU A   6      -1.823  13.628   0.273  1.00 14.09           H  
ATOM    105 1HD1 LEU A   6      -0.202  14.096  -1.485  1.00 14.09           H  
ATOM    106 2HD1 LEU A   6      -1.730  14.970  -1.756  1.00 14.09           H  
ATOM    107 3HD1 LEU A   6      -0.308  15.838  -1.130  1.00 14.09           H  
ATOM    108 1HD2 LEU A   6       0.557  13.626   0.873  1.00 14.09           H  
ATOM    109 2HD2 LEU A   6       0.474  15.343   1.265  1.00 14.09           H  
ATOM    110 3HD2 LEU A   6      -0.441  14.183   2.237  1.00 14.09           H  
ATOM    111  N   LYS A   7      -3.951  16.534   3.991  1.00 10.98           N  
ATOM    112  CA  LYS A   7      -4.924  17.419   4.624  1.00 10.98           C  
ATOM    113  C   LYS A   7      -4.373  18.814   4.862  1.00 10.98           C  
ATOM    114  O   LYS A   7      -4.115  19.209   5.998  1.00 10.98           O  
ATOM    115  CB  LYS A   7      -5.368  16.836   5.964  1.00 10.98           C  
ATOM    116  CG  LYS A   7      -6.127  15.522   5.880  1.00 10.98           C  
ATOM    117  CD  LYS A   7      -6.526  15.053   7.272  1.00 10.98           C  
ATOM    118  CE  LYS A   7      -7.289  13.745   7.239  1.00 10.98           C  
ATOM    119  NZ  LYS A   7      -7.696  13.319   8.610  1.00 10.98           N  
ATOM    120  H   LYS A   7      -3.510  15.791   4.529  1.00 10.98           H  
ATOM    121  HA  LYS A   7      -5.789  17.506   3.967  1.00 10.98           H  
ATOM    122 1HB  LYS A   7      -4.490  16.668   6.589  1.00 10.98           H  
ATOM    123 2HB  LYS A   7      -6.002  17.557   6.479  1.00 10.98           H  
ATOM    124 1HG  LYS A   7      -7.019  15.646   5.266  1.00 10.98           H  
ATOM    125 2HG  LYS A   7      -5.489  14.767   5.420  1.00 10.98           H  
ATOM    126 1HD  LYS A   7      -5.626  14.916   7.874  1.00 10.98           H  
ATOM    127 2HD  LYS A   7      -7.146  15.812   7.748  1.00 10.98           H  
ATOM    128 1HE  LYS A   7      -8.180  13.862   6.624  1.00 10.98           H  
ATOM    129 2HE  LYS A   7      -6.657  12.971   6.801  1.00 10.98           H  
ATOM    130 1HZ  LYS A   7      -8.201  12.447   8.560  1.00 10.98           H  
ATOM    131 2HZ  LYS A   7      -6.873  13.198   9.184  1.00 10.98           H  
ATOM    132 3HZ  LYS A   7      -8.289  14.026   9.019  1.00 10.98           H  
ATOM    133  N   PHE A   8      -4.217  19.564   3.780  1.00  8.50           N  
ATOM    134  CA  PHE A   8      -3.639  20.903   3.846  1.00  8.50           C  
ATOM    135  C   PHE A   8      -4.640  22.017   3.538  1.00  8.50           C  
ATOM    136  O   PHE A   8      -4.256  23.110   3.119  1.00  8.50           O  
ATOM    137  CB  PHE A   8      -2.451  20.996   2.905  1.00  8.50           C  
ATOM    138  CG  PHE A   8      -1.402  19.986   3.231  1.00  8.50           C  
ATOM    139  CD1 PHE A   8      -1.006  19.057   2.294  1.00  8.50           C  
ATOM    140  CD2 PHE A   8      -0.834  19.936   4.492  1.00  8.50           C  
ATOM    141  CE1 PHE A   8      -0.055  18.118   2.599  1.00  8.50           C  
ATOM    142  CE2 PHE A   8       0.115  18.987   4.802  1.00  8.50           C  
ATOM    143  CZ  PHE A   8       0.508  18.076   3.848  1.00  8.50           C  
ATOM    144  H   PHE A   8      -4.446  19.137   2.882  1.00  8.50           H  
ATOM    145  HA  PHE A   8      -3.274  21.062   4.861  1.00  8.50           H  
ATOM    146 1HB  PHE A   8      -2.781  20.831   1.880  1.00  8.50           H  
ATOM    147 2HB  PHE A   8      -2.009  21.988   2.961  1.00  8.50           H  
ATOM    148  HD1 PHE A   8      -1.455  19.080   1.299  1.00  8.50           H  
ATOM    149  HD2 PHE A   8      -1.151  20.658   5.245  1.00  8.50           H  
ATOM    150  HE1 PHE A   8       0.250  17.411   1.849  1.00  8.50           H  
ATOM    151  HE2 PHE A   8       0.555  18.959   5.798  1.00  8.50           H  
ATOM    152  HZ  PHE A   8       1.263  17.326   4.086  1.00  8.50           H  
ATOM    153  N   LEU A   9      -5.923  21.747   3.740  1.00  6.70           N  
ATOM    154  CA  LEU A   9      -6.941  22.754   3.479  1.00  6.70           C  
ATOM    155  C   LEU A   9      -7.176  23.634   4.700  1.00  6.70           C  
ATOM    156  O   LEU A   9      -7.668  23.176   5.729  1.00  6.70           O  
ATOM    157  CB  LEU A   9      -8.257  22.094   3.069  1.00  6.70           C  
ATOM    158  CG  LEU A   9      -9.404  23.062   2.783  1.00  6.70           C  
ATOM    159  CD1 LEU A   9      -9.023  23.953   1.615  1.00  6.70           C  
ATOM    160  CD2 LEU A   9     -10.657  22.268   2.471  1.00  6.70           C  
ATOM    161  H   LEU A   9      -6.183  20.836   4.089  1.00  6.70           H  
ATOM    162  HA  LEU A   9      -6.600  23.385   2.660  1.00  6.70           H  
ATOM    163 1HB  LEU A   9      -8.089  21.502   2.170  1.00  6.70           H  
ATOM    164 2HB  LEU A   9      -8.577  21.426   3.868  1.00  6.70           H  
ATOM    165  HG  LEU A   9      -9.581  23.694   3.655  1.00  6.70           H  
ATOM    166 1HD1 LEU A   9      -9.827  24.637   1.406  1.00  6.70           H  
ATOM    167 2HD1 LEU A   9      -8.124  24.514   1.858  1.00  6.70           H  
ATOM    168 3HD1 LEU A   9      -8.838  23.337   0.738  1.00  6.70           H  
ATOM    169 1HD2 LEU A   9     -11.475  22.943   2.265  1.00  6.70           H  
ATOM    170 2HD2 LEU A   9     -10.480  21.638   1.598  1.00  6.70           H  
ATOM    171 3HD2 LEU A   9     -10.911  21.640   3.325  1.00  6.70           H  
ATOM    172  N   SER A  10      -6.834  24.910   4.562  1.00  5.46           N  
ATOM    173  CA  SER A  10      -6.931  25.879   5.649  1.00  5.46           C  
ATOM    174  C   SER A  10      -7.760  27.107   5.274  1.00  5.46           C  
ATOM    175  O   SER A  10      -7.683  28.143   5.933  1.00  5.46           O  
ATOM    176  CB  SER A  10      -5.535  26.302   6.073  1.00  5.46           C  
ATOM    177  OG  SER A  10      -4.829  26.876   5.006  1.00  5.46           O  
ATOM    178  H   SER A  10      -6.438  25.206   3.679  1.00  5.46           H  
ATOM    179  HA  SER A  10      -7.415  25.391   6.498  1.00  5.46           H  
ATOM    180 1HB  SER A  10      -5.609  27.019   6.886  1.00  5.46           H  
ATOM    181 2HB  SER A  10      -4.992  25.436   6.448  1.00  5.46           H  
ATOM    182  HG  SER A  10      -4.716  26.179   4.351  1.00  5.46           H  
ATOM    183  N   LYS A  11      -8.568  27.003   4.220  1.00  4.62           N  
ATOM    184  CA  LYS A  11      -9.357  28.151   3.747  1.00  4.62           C  
ATOM    185  C   LYS A  11     -10.318  28.727   4.796  1.00  4.62           C  
ATOM    186  O   LYS A  11     -10.687  29.899   4.726  1.00  4.62           O  
ATOM    187  CB  LYS A  11     -10.191  27.773   2.514  1.00  4.62           C  
ATOM    188  CG  LYS A  11     -11.399  26.849   2.808  1.00  4.62           C  
ATOM    189  CD  LYS A  11     -12.198  26.528   1.549  1.00  4.62           C  
ATOM    190  CE  LYS A  11     -13.366  25.567   1.840  1.00  4.62           C  
ATOM    191  NZ  LYS A  11     -14.448  26.188   2.687  1.00  4.62           N  
ATOM    192  H   LYS A  11      -8.618  26.122   3.727  1.00  4.62           H  
ATOM    193  HA  LYS A  11      -8.661  28.944   3.469  1.00  4.62           H  
ATOM    194 1HB  LYS A  11     -10.575  28.678   2.047  1.00  4.62           H  
ATOM    195 2HB  LYS A  11      -9.556  27.271   1.785  1.00  4.62           H  
ATOM    196 1HG  LYS A  11     -11.068  25.925   3.280  1.00  4.62           H  
ATOM    197 2HG  LYS A  11     -12.075  27.357   3.491  1.00  4.62           H  
ATOM    198 1HD  LYS A  11     -12.608  27.456   1.147  1.00  4.62           H  
ATOM    199 2HD  LYS A  11     -11.554  26.088   0.797  1.00  4.62           H  
ATOM    200 1HE  LYS A  11     -13.799  25.255   0.893  1.00  4.62           H  
ATOM    201 2HE  LYS A  11     -12.987  24.696   2.360  1.00  4.62           H  
ATOM    202 1HZ  LYS A  11     -15.178  25.515   2.835  1.00  4.62           H  
ATOM    203 2HZ  LYS A  11     -14.091  26.486   3.623  1.00  4.62           H  
ATOM    204 3HZ  LYS A  11     -14.825  26.991   2.218  1.00  4.62           H  
ATOM    205  N   ASP A  12     -10.708  27.905   5.773  1.00  4.02           N  
ATOM    206  CA  ASP A  12     -11.659  28.310   6.794  1.00  4.02           C  
ATOM    207  C   ASP A  12     -11.011  29.063   7.949  1.00  4.02           C  
ATOM    208  O   ASP A  12     -11.701  29.689   8.751  1.00  4.02           O  
ATOM    209  CB  ASP A  12     -12.395  27.086   7.324  1.00  4.02           C  
ATOM    210  CG  ASP A  12     -13.313  26.421   6.256  1.00  4.02           C  
ATOM    211  OD1 ASP A  12     -13.746  27.088   5.322  1.00  4.02           O  
ATOM    212  OD2 ASP A  12     -13.580  25.263   6.393  1.00  4.02           O  
ATOM    213  H   ASP A  12     -10.346  26.964   5.786  1.00  4.02           H  
ATOM    214  HA  ASP A  12     -12.387  28.974   6.329  1.00  4.02           H  
ATOM    215 1HB  ASP A  12     -11.666  26.349   7.666  1.00  4.02           H  
ATOM    216 2HB  ASP A  12     -13.000  27.369   8.185  1.00  4.02           H  
ATOM    217  N   ILE A  13      -9.680  29.066   8.016  1.00  3.52           N  
ATOM    218  CA  ILE A  13      -8.982  29.752   9.100  1.00  3.52           C  
ATOM    219  C   ILE A  13      -9.283  31.235   8.999  1.00  3.52           C  
ATOM    220  O   ILE A  13      -9.454  31.943   9.995  1.00  3.52           O  
ATOM    221  CB  ILE A  13      -7.472  29.504   9.062  1.00  3.52           C  
ATOM    222  CG1 ILE A  13      -7.193  28.009   9.291  1.00  3.52           C  
ATOM    223  CG2 ILE A  13      -6.774  30.362  10.105  1.00  3.52           C  
ATOM    224  CD1 ILE A  13      -7.717  27.487  10.604  1.00  3.52           C  
ATOM    225  H   ILE A  13      -9.124  28.593   7.301  1.00  3.52           H  
ATOM    226  HA  ILE A  13      -9.365  29.388  10.053  1.00  3.52           H  
ATOM    227  HB  ILE A  13      -7.090  29.757   8.070  1.00  3.52           H  
ATOM    228 1HG1 ILE A  13      -7.657  27.442   8.486  1.00  3.52           H  
ATOM    229 2HG1 ILE A  13      -6.117  27.844   9.258  1.00  3.52           H  
ATOM    230 1HG2 ILE A  13      -5.701  30.183  10.060  1.00  3.52           H  
ATOM    231 2HG2 ILE A  13      -6.975  31.414   9.901  1.00  3.52           H  
ATOM    232 3HG2 ILE A  13      -7.145  30.108  11.098  1.00  3.52           H  
ATOM    233 1HD1 ILE A  13      -7.483  26.425  10.691  1.00  3.52           H  
ATOM    234 2HD1 ILE A  13      -7.248  28.030  11.425  1.00  3.52           H  
ATOM    235 3HD1 ILE A  13      -8.796  27.625  10.643  1.00  3.52           H  
ATOM    236  N   LYS A  14      -9.371  31.680   7.755  1.00  3.09           N  
ATOM    237  CA  LYS A  14      -9.630  33.048   7.372  1.00  3.09           C  
ATOM    238  C   LYS A  14     -10.950  33.581   7.919  1.00  3.09           C  
ATOM    239  O   LYS A  14     -11.127  34.791   7.989  1.00  3.09           O  
ATOM    240  CB  LYS A  14      -9.650  33.146   5.852  1.00  3.09           C  
ATOM    241  CG  LYS A  14      -8.313  32.917   5.194  1.00  3.09           C  
ATOM    242  CD  LYS A  14      -8.443  32.992   3.686  1.00  3.09           C  
ATOM    243  CE  LYS A  14      -7.109  32.754   2.999  1.00  3.09           C  
ATOM    244  NZ  LYS A  14      -7.241  32.791   1.519  1.00  3.09           N  
ATOM    245  H   LYS A  14      -9.238  31.001   7.018  1.00  3.09           H  
ATOM    246  HA  LYS A  14      -8.826  33.669   7.762  1.00  3.09           H  
ATOM    247 1HB  LYS A  14     -10.358  32.418   5.449  1.00  3.09           H  
ATOM    248 2HB  LYS A  14      -9.989  34.132   5.563  1.00  3.09           H  
ATOM    249 1HG  LYS A  14      -7.600  33.665   5.537  1.00  3.09           H  
ATOM    250 2HG  LYS A  14      -7.943  31.925   5.471  1.00  3.09           H  
ATOM    251 1HD  LYS A  14      -9.153  32.225   3.357  1.00  3.09           H  
ATOM    252 2HD  LYS A  14      -8.830  33.969   3.400  1.00  3.09           H  
ATOM    253 1HE  LYS A  14      -6.401  33.521   3.311  1.00  3.09           H  
ATOM    254 2HE  LYS A  14      -6.726  31.776   3.295  1.00  3.09           H  
ATOM    255 1HZ  LYS A  14      -6.339  32.627   1.095  1.00  3.09           H  
ATOM    256 2HZ  LYS A  14      -7.889  32.074   1.224  1.00  3.09           H  
ATOM    257 3HZ  LYS A  14      -7.586  33.696   1.234  1.00  3.09           H  
ATOM    258  N   LYS A  15     -11.873  32.720   8.347  1.00  2.74           N  
ATOM    259  CA  LYS A  15     -13.149  33.203   8.856  1.00  2.74           C  
ATOM    260  C   LYS A  15     -12.979  34.130  10.070  1.00  2.74           C  
ATOM    261  O   LYS A  15     -13.855  34.948  10.346  1.00  2.74           O  
ATOM    262  CB  LYS A  15     -14.051  32.024   9.202  1.00  2.74           C  
ATOM    263  CG  LYS A  15     -14.548  31.259   7.980  1.00  2.74           C  
ATOM    264  CD  LYS A  15     -15.396  30.059   8.367  1.00  2.74           C  
ATOM    265  CE  LYS A  15     -15.858  29.297   7.132  1.00  2.74           C  
ATOM    266  NZ  LYS A  15     -16.666  28.093   7.480  1.00  2.74           N  
ATOM    267  H   LYS A  15     -11.704  31.714   8.334  1.00  2.74           H  
ATOM    268  HA  LYS A  15     -13.633  33.775   8.067  1.00  2.74           H  
ATOM    269 1HB  LYS A  15     -13.501  31.324   9.832  1.00  2.74           H  
ATOM    270 2HB  LYS A  15     -14.913  32.372   9.766  1.00  2.74           H  
ATOM    271 1HG  LYS A  15     -15.140  31.924   7.350  1.00  2.74           H  
ATOM    272 2HG  LYS A  15     -13.690  30.915   7.403  1.00  2.74           H  
ATOM    273 1HD  LYS A  15     -14.795  29.389   8.990  1.00  2.74           H  
ATOM    274 2HD  LYS A  15     -16.263  30.385   8.940  1.00  2.74           H  
ATOM    275 1HE  LYS A  15     -16.458  29.955   6.507  1.00  2.74           H  
ATOM    276 2HE  LYS A  15     -14.982  28.981   6.569  1.00  2.74           H  
ATOM    277 1HZ  LYS A  15     -16.937  27.618   6.630  1.00  2.74           H  
ATOM    278 2HZ  LYS A  15     -16.116  27.462   8.051  1.00  2.74           H  
ATOM    279 3HZ  LYS A  15     -17.488  28.372   7.989  1.00  2.74           H  
ATOM    280  N   GLU A  16     -11.849  34.032  10.786  1.00  2.47           N  
ATOM    281  CA  GLU A  16     -11.616  34.906  11.939  1.00  2.47           C  
ATOM    282  C   GLU A  16     -11.014  36.259  11.516  1.00  2.47           C  
ATOM    283  O   GLU A  16     -10.836  37.155  12.344  1.00  2.47           O  
ATOM    284  CB  GLU A  16     -10.706  34.223  12.964  1.00  2.47           C  
ATOM    285  CG  GLU A  16     -11.330  32.987  13.622  1.00  2.47           C  
ATOM    286  CD  GLU A  16     -10.437  32.321  14.661  1.00  2.47           C  
ATOM    287  OE1 GLU A  16      -9.346  32.796  14.887  1.00  2.47           O  
ATOM    288  OE2 GLU A  16     -10.858  31.339  15.227  1.00  2.47           O  
ATOM    289  H   GLU A  16     -11.136  33.346  10.524  1.00  2.47           H  
ATOM    290  HA  GLU A  16     -12.574  35.104  12.417  1.00  2.47           H  
ATOM    291 1HB  GLU A  16      -9.783  33.913  12.470  1.00  2.47           H  
ATOM    292 2HB  GLU A  16     -10.440  34.931  13.748  1.00  2.47           H  
ATOM    293 1HG  GLU A  16     -12.267  33.279  14.097  1.00  2.47           H  
ATOM    294 2HG  GLU A  16     -11.565  32.264  12.838  1.00  2.47           H  
ATOM    295  N   LEU A  17     -10.686  36.389  10.230  1.00  2.28           N  
ATOM    296  CA  LEU A  17     -10.116  37.598   9.646  1.00  2.28           C  
ATOM    297  C   LEU A  17     -11.191  38.287   8.805  1.00  2.28           C  
ATOM    298  O   LEU A  17     -11.285  39.520   8.722  1.00  2.28           O  
ATOM    299  CB  LEU A  17      -8.936  37.220   8.752  1.00  2.28           C  
ATOM    300  CG  LEU A  17      -7.810  36.474   9.423  1.00  2.28           C  
ATOM    301  CD1 LEU A  17      -6.774  36.126   8.373  1.00  2.28           C  
ATOM    302  CD2 LEU A  17      -7.231  37.326  10.532  1.00  2.28           C  
ATOM    303  H   LEU A  17     -10.858  35.614   9.605  1.00  2.28           H  
ATOM    304  HA  LEU A  17      -9.795  38.271  10.441  1.00  2.28           H  
ATOM    305 1HB  LEU A  17      -9.300  36.609   7.924  1.00  2.28           H  
ATOM    306 2HB  LEU A  17      -8.506  38.122   8.349  1.00  2.28           H  
ATOM    307  HG  LEU A  17      -8.188  35.537   9.844  1.00  2.28           H  
ATOM    308 1HD1 LEU A  17      -5.957  35.573   8.835  1.00  2.28           H  
ATOM    309 2HD1 LEU A  17      -7.234  35.514   7.599  1.00  2.28           H  
ATOM    310 3HD1 LEU A  17      -6.394  37.036   7.930  1.00  2.28           H  
ATOM    311 1HD2 LEU A  17      -6.416  36.788  11.018  1.00  2.28           H  
ATOM    312 2HD2 LEU A  17      -6.856  38.252  10.121  1.00  2.28           H  
ATOM    313 3HD2 LEU A  17      -8.010  37.545  11.266  1.00  2.28           H  
ATOM    314  N   LEU A  18     -12.049  37.467   8.200  1.00  2.18           N  
ATOM    315  CA  LEU A  18     -13.105  37.924   7.305  1.00  2.18           C  
ATOM    316  C   LEU A  18     -14.360  38.320   8.077  1.00  2.18           C  
ATOM    317  O   LEU A  18     -15.447  37.778   7.867  1.00  2.18           O  
ATOM    318  CB  LEU A  18     -13.437  36.802   6.325  1.00  2.18           C  
ATOM    319  CG  LEU A  18     -12.265  36.330   5.457  1.00  2.18           C  
ATOM    320  CD1 LEU A  18     -12.706  35.145   4.619  1.00  2.18           C  
ATOM    321  CD2 LEU A  18     -11.793  37.464   4.614  1.00  2.18           C  
ATOM    322  H   LEU A  18     -11.922  36.466   8.317  1.00  2.18           H  
ATOM    323  HA  LEU A  18     -12.747  38.794   6.756  1.00  2.18           H  
ATOM    324 1HB  LEU A  18     -13.792  35.946   6.894  1.00  2.18           H  
ATOM    325 2HB  LEU A  18     -14.234  37.140   5.667  1.00  2.18           H  
ATOM    326  HG  LEU A  18     -11.454  36.029   6.074  1.00  2.18           H  
ATOM    327 1HD1 LEU A  18     -11.875  34.801   4.005  1.00  2.18           H  
ATOM    328 2HD1 LEU A  18     -13.025  34.336   5.281  1.00  2.18           H  
ATOM    329 3HD1 LEU A  18     -13.534  35.442   3.979  1.00  2.18           H  
ATOM    330 1HD2 LEU A  18     -10.947  37.148   4.000  1.00  2.18           H  
ATOM    331 2HD2 LEU A  18     -12.599  37.806   3.965  1.00  2.18           H  
ATOM    332 3HD2 LEU A  18     -11.480  38.283   5.256  1.00  2.18           H  
ATOM    333  N   THR A  19     -14.179  39.286   8.964  1.00  2.16           N  
ATOM    334  CA  THR A  19     -15.221  39.838   9.813  1.00  2.16           C  
ATOM    335  C   THR A  19     -14.817  41.232  10.248  1.00  2.16           C  
ATOM    336  O   THR A  19     -13.652  41.465  10.542  1.00  2.16           O  
ATOM    337  CB  THR A  19     -15.414  38.951  11.047  1.00  2.16           C  
ATOM    338  OG1 THR A  19     -16.459  39.490  11.870  1.00  2.16           O  
ATOM    339  CG2 THR A  19     -14.103  38.887  11.833  1.00  2.16           C  
ATOM    340  H   THR A  19     -13.231  39.650   9.036  1.00  2.16           H  
ATOM    341  HA  THR A  19     -16.151  39.900   9.249  1.00  2.16           H  
ATOM    342  HB  THR A  19     -15.695  37.944  10.733  1.00  2.16           H  
ATOM    343  HG1 THR A  19     -16.246  40.408  12.097  1.00  2.16           H  
ATOM    344 1HG2 THR A  19     -14.233  38.253  12.708  1.00  2.16           H  
ATOM    345 2HG2 THR A  19     -13.316  38.471  11.200  1.00  2.16           H  
ATOM    346 3HG2 THR A  19     -13.822  39.891  12.150  1.00  2.16           H  
ATOM    347  N   CYS A  20     -15.769  42.145  10.351  1.00  2.21           N  
ATOM    348  CA  CYS A  20     -15.446  43.502  10.781  1.00  2.21           C  
ATOM    349  C   CYS A  20     -15.446  43.643  12.305  1.00  2.21           C  
ATOM    350  O   CYS A  20     -16.464  43.383  12.939  1.00  2.21           O  
ATOM    351  CB  CYS A  20     -16.434  44.495  10.189  1.00  2.21           C  
ATOM    352  SG  CYS A  20     -16.122  46.192  10.693  1.00  2.21           S  
ATOM    353  H   CYS A  20     -16.721  41.908  10.108  1.00  2.21           H  
ATOM    354  HA  CYS A  20     -14.471  43.748  10.385  1.00  2.21           H  
ATOM    355 1HB  CYS A  20     -16.395  44.451   9.101  1.00  2.21           H  
ATOM    356 2HB  CYS A  20     -17.439  44.231  10.494  1.00  2.21           H  
ATOM    357  N   PRO A  21     -14.309  44.010  12.947  1.00  2.31           N  
ATOM    358  CA  PRO A  21     -14.152  44.195  14.381  1.00  2.31           C  
ATOM    359  C   PRO A  21     -14.459  45.612  14.859  1.00  2.31           C  
ATOM    360  O   PRO A  21     -14.300  45.912  16.043  1.00  2.31           O  
ATOM    361  CB  PRO A  21     -12.666  43.909  14.565  1.00  2.31           C  
ATOM    362  CG  PRO A  21     -12.049  44.491  13.316  1.00  2.31           C  
ATOM    363  CD  PRO A  21     -13.055  44.215  12.209  1.00  2.31           C  
ATOM    364  HA  PRO A  21     -14.772  43.458  14.913  1.00  2.31           H  
ATOM    365 1HB  PRO A  21     -12.304  44.386  15.488  1.00  2.31           H  
ATOM    366 2HB  PRO A  21     -12.498  42.829  14.667  1.00  2.31           H  
ATOM    367 1HG  PRO A  21     -11.871  45.566  13.454  1.00  2.31           H  
ATOM    368 2HG  PRO A  21     -11.067  44.030  13.120  1.00  2.31           H  
ATOM    369 1HD  PRO A  21     -13.126  45.091  11.544  1.00  2.31           H  
ATOM    370 2HD  PRO A  21     -12.747  43.313  11.695  1.00  2.31           H  
ATOM    371  N   THR A  22     -14.806  46.503  13.941  1.00  2.42           N  
ATOM    372  CA  THR A  22     -14.921  47.913  14.279  1.00  2.42           C  
ATOM    373  C   THR A  22     -16.278  48.204  14.945  1.00  2.42           C  
ATOM    374  O   THR A  22     -17.312  47.928  14.351  1.00  2.42           O  
ATOM    375  CB  THR A  22     -14.725  48.764  13.015  1.00  2.42           C  
ATOM    376  OG1 THR A  22     -13.430  48.497  12.467  1.00  2.42           O  
ATOM    377  CG2 THR A  22     -14.841  50.220  13.317  1.00  2.42           C  
ATOM    378  H   THR A  22     -14.980  46.214  12.989  1.00  2.42           H  
ATOM    379  HA  THR A  22     -14.100  48.155  14.938  1.00  2.42           H  
ATOM    380  HB  THR A  22     -15.471  48.513  12.287  1.00  2.42           H  
ATOM    381  HG1 THR A  22     -12.755  48.819  13.073  1.00  2.42           H  
ATOM    382 1HG2 THR A  22     -14.682  50.775  12.416  1.00  2.42           H  
ATOM    383 2HG2 THR A  22     -15.821  50.431  13.704  1.00  2.42           H  
ATOM    384 3HG2 THR A  22     -14.086  50.501  14.047  1.00  2.42           H  
ATOM    385  N   PRO A  23     -16.332  48.791  16.159  1.00  2.53           N  
ATOM    386  CA  PRO A  23     -17.554  49.097  16.898  1.00  2.53           C  
ATOM    387  C   PRO A  23     -18.636  49.828  16.103  1.00  2.53           C  
ATOM    388  O   PRO A  23     -19.824  49.661  16.372  1.00  2.53           O  
ATOM    389  CB  PRO A  23     -17.028  49.998  18.020  1.00  2.53           C  
ATOM    390  CG  PRO A  23     -15.621  49.518  18.254  1.00  2.53           C  
ATOM    391  CD  PRO A  23     -15.092  49.163  16.887  1.00  2.53           C  
ATOM    392  HA  PRO A  23     -17.956  48.159  17.312  1.00  2.53           H  
ATOM    393 1HB  PRO A  23     -17.077  51.053  17.707  1.00  2.53           H  
ATOM    394 2HB  PRO A  23     -17.667  49.900  18.908  1.00  2.53           H  
ATOM    395 1HG  PRO A  23     -15.032  50.306  18.749  1.00  2.53           H  
ATOM    396 2HG  PRO A  23     -15.628  48.655  18.935  1.00  2.53           H  
ATOM    397 1HD  PRO A  23     -14.588  50.020  16.421  1.00  2.53           H  
ATOM    398 2HD  PRO A  23     -14.431  48.293  17.025  1.00  2.53           H  
ATOM    399  N   GLY A  24     -18.229  50.663  15.149  1.00  2.60           N  
ATOM    400  CA  GLY A  24     -19.183  51.425  14.357  1.00  2.60           C  
ATOM    401  C   GLY A  24     -19.610  50.785  13.032  1.00  2.60           C  
ATOM    402  O   GLY A  24     -20.377  51.399  12.288  1.00  2.60           O  
ATOM    403  H   GLY A  24     -17.247  50.773  14.964  1.00  2.60           H  
ATOM    404 1HA  GLY A  24     -20.073  51.610  14.960  1.00  2.60           H  
ATOM    405 2HA  GLY A  24     -18.752  52.403  14.148  1.00  2.60           H  
ATOM    406  N   CYS A  25     -19.116  49.588  12.695  1.00  2.63           N  
ATOM    407  CA  CYS A  25     -19.495  49.045  11.389  1.00  2.63           C  
ATOM    408  C   CYS A  25     -20.708  48.141  11.462  1.00  2.63           C  
ATOM    409  O   CYS A  25     -21.063  47.615  12.514  1.00  2.63           O  
ATOM    410  CB  CYS A  25     -18.344  48.279  10.727  1.00  2.63           C  
ATOM    411  SG  CYS A  25     -17.866  46.769  11.568  1.00  2.63           S  
ATOM    412  H   CYS A  25     -18.501  49.069  13.322  1.00  2.63           H  
ATOM    413  HA  CYS A  25     -19.746  49.876  10.735  1.00  2.63           H  
ATOM    414 1HB  CYS A  25     -18.613  48.028   9.704  1.00  2.63           H  
ATOM    415 2HB  CYS A  25     -17.465  48.916  10.684  1.00  2.63           H  
ATOM    416  N   ASP A  26     -21.322  47.928  10.304  1.00  2.62           N  
ATOM    417  CA  ASP A  26     -22.471  47.040  10.171  1.00  2.62           C  
ATOM    418  C   ASP A  26     -22.124  45.671   9.605  1.00  2.62           C  
ATOM    419  O   ASP A  26     -23.009  44.894   9.252  1.00  2.62           O  
ATOM    420  CB  ASP A  26     -23.493  47.707   9.270  1.00  2.62           C  
ATOM    421  CG  ASP A  26     -22.922  47.981   7.883  1.00  2.62           C  
ATOM    422  OD1 ASP A  26     -21.749  47.677   7.662  1.00  2.62           O  
ATOM    423  OD2 ASP A  26     -23.646  48.504   7.064  1.00  2.62           O  
ATOM    424  H   ASP A  26     -20.987  48.413   9.485  1.00  2.62           H  
ATOM    425  HA  ASP A  26     -22.908  46.898  11.159  1.00  2.62           H  
ATOM    426 1HB  ASP A  26     -24.368  47.062   9.171  1.00  2.62           H  
ATOM    427 2HB  ASP A  26     -23.819  48.646   9.717  1.00  2.62           H  
ATOM    428  N   GLY A  27     -20.836  45.379   9.502  1.00  2.60           N  
ATOM    429  CA  GLY A  27     -20.399  44.111   8.949  1.00  2.60           C  
ATOM    430  C   GLY A  27     -20.406  44.053   7.412  1.00  2.60           C  
ATOM    431  O   GLY A  27     -20.215  42.973   6.850  1.00  2.60           O  
ATOM    432  H   GLY A  27     -20.158  46.059   9.813  1.00  2.60           H  
ATOM    433 1HA  GLY A  27     -19.395  43.901   9.309  1.00  2.60           H  
ATOM    434 2HA  GLY A  27     -21.037  43.320   9.340  1.00  2.60           H  
ATOM    435  N   SER A  28     -20.545  45.201   6.719  1.00  2.60           N  
ATOM    436  CA  SER A  28     -20.597  45.215   5.244  1.00  2.60           C  
ATOM    437  C   SER A  28     -19.362  44.625   4.558  1.00  2.60           C  
ATOM    438  O   SER A  28     -19.441  44.176   3.414  1.00  2.60           O  
ATOM    439  CB  SER A  28     -20.706  46.634   4.739  1.00  2.60           C  
ATOM    440  OG  SER A  28     -19.501  47.335   4.970  1.00  2.60           O  
ATOM    441  H   SER A  28     -20.734  46.084   7.211  1.00  2.60           H  
ATOM    442  HA  SER A  28     -21.473  44.644   4.932  1.00  2.60           H  
ATOM    443 1HB  SER A  28     -20.926  46.625   3.674  1.00  2.60           H  
ATOM    444 2HB  SER A  28     -21.531  47.140   5.242  1.00  2.60           H  
ATOM    445  HG  SER A  28     -18.806  46.832   4.510  1.00  2.60           H  
ATOM    446  N   GLY A  29     -18.233  44.620   5.254  1.00  2.65           N  
ATOM    447  CA  GLY A  29     -17.002  44.057   4.721  1.00  2.65           C  
ATOM    448  C   GLY A  29     -15.997  45.076   4.202  1.00  2.65           C  
ATOM    449  O   GLY A  29     -16.329  46.216   3.873  1.00  2.65           O  
ATOM    450  H   GLY A  29     -18.244  45.009   6.184  1.00  2.65           H  
ATOM    451 1HA  GLY A  29     -16.527  43.465   5.504  1.00  2.65           H  
ATOM    452 2HA  GLY A  29     -17.248  43.361   3.921  1.00  2.65           H  
ATOM    453  N   HIS A  30     -14.755  44.610   4.161  1.00  2.74           N  
ATOM    454  CA  HIS A  30     -13.542  45.309   3.736  1.00  2.74           C  
ATOM    455  C   HIS A  30     -13.560  45.673   2.245  1.00  2.74           C  
ATOM    456  O   HIS A  30     -14.017  44.887   1.406  1.00  2.74           O  
ATOM    457  CB  HIS A  30     -12.350  44.403   4.077  1.00  2.74           C  
ATOM    458  CG  HIS A  30     -11.002  44.994   3.997  1.00  2.74           C  
ATOM    459  ND1 HIS A  30     -10.298  45.141   2.819  1.00  2.74           N  
ATOM    460  CD2 HIS A  30     -10.217  45.471   4.974  1.00  2.74           C  
ATOM    461  CE1 HIS A  30      -9.108  45.666   3.099  1.00  2.74           C  
ATOM    462  NE2 HIS A  30      -9.045  45.870   4.401  1.00  2.74           N  
ATOM    463  H   HIS A  30     -14.632  43.658   4.474  1.00  2.74           H  
ATOM    464  HA  HIS A  30     -13.440  46.235   4.301  1.00  2.74           H  
ATOM    465 1HB  HIS A  30     -12.469  44.024   5.084  1.00  2.74           H  
ATOM    466 2HB  HIS A  30     -12.365  43.536   3.415  1.00  2.74           H  
ATOM    467  HD2 HIS A  30     -10.459  45.514   6.037  1.00  2.74           H  
ATOM    468  HE1 HIS A  30      -8.318  45.894   2.387  1.00  2.74           H  
ATOM    469  HE2 HIS A  30      -8.262  46.260   4.929  1.00  2.74           H  
ATOM    470  N   ILE A  31     -12.976  46.833   1.913  1.00  2.84           N  
ATOM    471  CA  ILE A  31     -12.885  47.317   0.531  1.00  2.84           C  
ATOM    472  C   ILE A  31     -12.191  46.325  -0.418  1.00  2.84           C  
ATOM    473  O   ILE A  31     -12.391  46.400  -1.631  1.00  2.84           O  
ATOM    474  CB  ILE A  31     -12.145  48.667   0.486  1.00  2.84           C  
ATOM    475  CG1 ILE A  31     -12.391  49.359  -0.850  1.00  2.84           C  
ATOM    476  CG2 ILE A  31     -10.670  48.467   0.674  1.00  2.84           C  
ATOM    477  CD1 ILE A  31     -11.926  50.790  -0.871  1.00  2.84           C  
ATOM    478  H   ILE A  31     -12.624  47.440   2.653  1.00  2.84           H  
ATOM    479  HA  ILE A  31     -13.896  47.477   0.166  1.00  2.84           H  
ATOM    480  HB  ILE A  31     -12.527  49.304   1.286  1.00  2.84           H  
ATOM    481 1HG1 ILE A  31     -11.870  48.809  -1.635  1.00  2.84           H  
ATOM    482 2HG1 ILE A  31     -13.460  49.340  -1.064  1.00  2.84           H  
ATOM    483 1HG2 ILE A  31     -10.166  49.434   0.664  1.00  2.84           H  
ATOM    484 2HG2 ILE A  31     -10.505  47.975   1.612  1.00  2.84           H  
ATOM    485 3HG2 ILE A  31     -10.291  47.866  -0.120  1.00  2.84           H  
ATOM    486 1HD1 ILE A  31     -12.132  51.224  -1.849  1.00  2.84           H  
ATOM    487 2HD1 ILE A  31     -12.453  51.353  -0.102  1.00  2.84           H  
ATOM    488 3HD1 ILE A  31     -10.855  50.824  -0.677  1.00  2.84           H  
ATOM    489  N   THR A  32     -11.381  45.411   0.133  1.00  2.91           N  
ATOM    490  CA  THR A  32     -10.690  44.377  -0.618  1.00  2.91           C  
ATOM    491  C   THR A  32      -9.756  44.864  -1.722  1.00  2.91           C  
ATOM    492  O   THR A  32      -9.672  44.252  -2.784  1.00  2.91           O  
ATOM    493  CB  THR A  32     -11.755  43.430  -1.224  1.00  2.91           C  
ATOM    494  OG1 THR A  32     -12.751  43.096  -0.211  1.00  2.91           O  
ATOM    495  CG2 THR A  32     -11.132  42.164  -1.766  1.00  2.91           C  
ATOM    496  H   THR A  32     -11.239  45.417   1.136  1.00  2.91           H  
ATOM    497  HA  THR A  32     -10.090  43.813   0.092  1.00  2.91           H  
ATOM    498  HB  THR A  32     -12.252  43.940  -2.047  1.00  2.91           H  
ATOM    499  HG1 THR A  32     -13.197  43.903   0.163  1.00  2.91           H  
ATOM    500 1HG2 THR A  32     -11.912  41.535  -2.194  1.00  2.91           H  
ATOM    501 2HG2 THR A  32     -10.404  42.413  -2.535  1.00  2.91           H  
ATOM    502 3HG2 THR A  32     -10.650  41.640  -0.983  1.00  2.91           H  
ATOM    503  N   GLY A  33      -9.003  45.928  -1.446  1.00  2.92           N  
ATOM    504  CA  GLY A  33      -8.034  46.456  -2.401  1.00  2.92           C  
ATOM    505  C   GLY A  33      -6.655  45.791  -2.308  1.00  2.92           C  
ATOM    506  O   GLY A  33      -5.855  45.883  -3.236  1.00  2.92           O  
ATOM    507  H   GLY A  33      -9.129  46.387  -0.558  1.00  2.92           H  
ATOM    508 1HA  GLY A  33      -8.424  46.334  -3.410  1.00  2.92           H  
ATOM    509 2HA  GLY A  33      -7.928  47.527  -2.238  1.00  2.92           H  
ATOM    510  N   ASN A  34      -6.370  45.158  -1.164  1.00  2.84           N  
ATOM    511  CA  ASN A  34      -5.060  44.530  -0.952  1.00  2.84           C  
ATOM    512  C   ASN A  34      -4.969  43.397   0.086  1.00  2.84           C  
ATOM    513  O   ASN A  34      -4.139  42.498  -0.058  1.00  2.84           O  
ATOM    514  CB  ASN A  34      -4.117  45.642  -0.580  1.00  2.84           C  
ATOM    515  CG  ASN A  34      -4.650  46.388   0.625  1.00  2.84           C  
ATOM    516  OD1 ASN A  34      -5.729  46.054   1.179  1.00  2.84           O  
ATOM    517  ND2 ASN A  34      -3.929  47.396   1.041  1.00  2.84           N  
ATOM    518  H   ASN A  34      -7.072  45.119  -0.457  1.00  2.84           H  
ATOM    519  HA  ASN A  34      -4.744  44.105  -1.906  1.00  2.84           H  
ATOM    520 1HB  ASN A  34      -3.139  45.227  -0.336  1.00  2.84           H  
ATOM    521 2HB  ASN A  34      -3.991  46.331  -1.415  1.00  2.84           H  
ATOM    522 1HD2 ASN A  34      -4.226  47.933   1.833  1.00  2.84           H  
ATOM    523 2HD2 ASN A  34      -3.078  47.629   0.572  1.00  2.84           H  
ATOM    524  N   TYR A  35      -5.873  43.380   1.059  1.00  2.70           N  
ATOM    525  CA  TYR A  35      -5.849  42.337   2.101  1.00  2.70           C  
ATOM    526  C   TYR A  35      -7.049  41.399   2.119  1.00  2.70           C  
ATOM    527  O   TYR A  35      -6.965  40.292   2.663  1.00  2.70           O  
ATOM    528  CB  TYR A  35      -5.684  42.949   3.494  1.00  2.70           C  
ATOM    529  CG  TYR A  35      -4.383  43.657   3.687  1.00  2.70           C  
ATOM    530  CD1 TYR A  35      -4.342  45.022   3.778  1.00  2.70           C  
ATOM    531  CD2 TYR A  35      -3.216  42.921   3.760  1.00  2.70           C  
ATOM    532  CE1 TYR A  35      -3.138  45.669   3.948  1.00  2.70           C  
ATOM    533  CE2 TYR A  35      -2.010  43.558   3.926  1.00  2.70           C  
ATOM    534  CZ  TYR A  35      -1.968  44.932   4.020  1.00  2.70           C  
ATOM    535  OH  TYR A  35      -0.763  45.575   4.187  1.00  2.70           O  
ATOM    536  H   TYR A  35      -6.472  44.189   1.123  1.00  2.70           H  
ATOM    537  HA  TYR A  35      -4.974  41.714   1.919  1.00  2.70           H  
ATOM    538 1HB  TYR A  35      -6.492  43.661   3.683  1.00  2.70           H  
ATOM    539 2HB  TYR A  35      -5.758  42.166   4.247  1.00  2.70           H  
ATOM    540  HD1 TYR A  35      -5.266  45.596   3.719  1.00  2.70           H  
ATOM    541  HD2 TYR A  35      -3.252  41.834   3.682  1.00  2.70           H  
ATOM    542  HE1 TYR A  35      -3.112  46.756   4.023  1.00  2.70           H  
ATOM    543  HE2 TYR A  35      -1.090  42.976   3.981  1.00  2.70           H  
ATOM    544  HH  TYR A  35      -0.056  44.926   4.217  1.00  2.70           H  
ATOM    545  N   ALA A  36      -8.190  41.863   1.612  1.00  2.54           N  
ATOM    546  CA  ALA A  36      -9.459  41.125   1.647  1.00  2.54           C  
ATOM    547  C   ALA A  36      -9.855  40.716   3.053  1.00  2.54           C  
ATOM    548  O   ALA A  36     -10.549  39.721   3.232  1.00  2.54           O  
ATOM    549  CB  ALA A  36      -9.362  39.861   0.797  1.00  2.54           C  
ATOM    550  H   ALA A  36      -8.179  42.769   1.177  1.00  2.54           H  
ATOM    551  HA  ALA A  36     -10.239  41.777   1.260  1.00  2.54           H  
ATOM    552 1HB  ALA A  36     -10.322  39.343   0.813  1.00  2.54           H  
ATOM    553 2HB  ALA A  36      -9.107  40.122  -0.227  1.00  2.54           H  
ATOM    554 3HB  ALA A  36      -8.598  39.198   1.190  1.00  2.54           H  
ATOM    555  N   SER A  37      -9.411  41.466   4.049  1.00  2.39           N  
ATOM    556  CA  SER A  37      -9.675  41.106   5.425  1.00  2.39           C  
ATOM    557  C   SER A  37      -9.457  42.262   6.355  1.00  2.39           C  
ATOM    558  O   SER A  37      -8.722  43.209   6.054  1.00  2.39           O  
ATOM    559  CB  SER A  37      -8.715  40.054   5.871  1.00  2.39           C  
ATOM    560  OG  SER A  37      -7.451  40.646   5.995  1.00  2.39           O  
ATOM    561  H   SER A  37      -8.864  42.286   3.841  1.00  2.39           H  
ATOM    562  HA  SER A  37     -10.707  40.766   5.516  1.00  2.39           H  
ATOM    563 1HB  SER A  37      -9.038  39.657   6.820  1.00  2.39           H  
ATOM    564 2HB  SER A  37      -8.682  39.237   5.152  1.00  2.39           H  
ATOM    565  HG  SER A  37      -7.198  40.889   5.089  1.00  2.39           H  
ATOM    566  N   HIS A  38      -9.884  42.084   7.582  1.00  2.28           N  
ATOM    567  CA  HIS A  38      -9.705  43.131   8.554  1.00  2.28           C  
ATOM    568  C   HIS A  38      -8.374  43.034   9.286  1.00  2.28           C  
ATOM    569  O   HIS A  38      -8.216  43.559  10.390  1.00  2.28           O  
ATOM    570  CB  HIS A  38     -10.913  43.191   9.464  1.00  2.28           C  
ATOM    571  CG  HIS A  38     -12.130  43.661   8.688  1.00  2.28           C  
ATOM    572  ND1 HIS A  38     -12.482  44.991   8.585  1.00  2.28           N  
ATOM    573  CD2 HIS A  38     -13.030  42.978   7.952  1.00  2.28           C  
ATOM    574  CE1 HIS A  38     -13.562  45.105   7.837  1.00  2.28           C  
ATOM    575  NE2 HIS A  38     -13.916  43.896   7.440  1.00  2.28           N  
ATOM    576  H   HIS A  38     -10.405  41.243   7.851  1.00  2.28           H  
ATOM    577  HA  HIS A  38      -9.686  44.086   8.030  1.00  2.28           H  
ATOM    578 1HB  HIS A  38     -11.119  42.197   9.881  1.00  2.28           H  
ATOM    579 2HB  HIS A  38     -10.725  43.872  10.287  1.00  2.28           H  
ATOM    580  HD1 HIS A  38     -11.994  45.754   8.999  1.00  2.28           H  
ATOM    581  HD2 HIS A  38     -13.146  41.917   7.728  1.00  2.28           H  
ATOM    582  HE1 HIS A  38     -14.009  46.079   7.642  1.00  2.28           H  
ATOM    583  N   ARG A  39      -7.373  42.410   8.620  1.00  2.22           N  
ATOM    584  CA  ARG A  39      -5.998  42.450   9.095  1.00  2.22           C  
ATOM    585  C   ARG A  39      -5.528  43.910   9.055  1.00  2.22           C  
ATOM    586  O   ARG A  39      -4.604  44.298   9.767  1.00  2.22           O  
ATOM    587  CB  ARG A  39      -5.077  41.578   8.251  1.00  2.22           C  
ATOM    588  CG  ARG A  39      -5.273  40.067   8.406  1.00  2.22           C  
ATOM    589  CD  ARG A  39      -4.377  39.281   7.481  1.00  2.22           C  
ATOM    590  NE  ARG A  39      -4.804  39.356   6.076  1.00  2.22           N  
ATOM    591  CZ  ARG A  39      -4.052  38.940   5.022  1.00  2.22           C  
ATOM    592  NH1 ARG A  39      -2.847  38.450   5.238  1.00  2.22           N  
ATOM    593  NH2 ARG A  39      -4.499  39.012   3.768  1.00  2.22           N  
ATOM    594  H   ARG A  39      -7.551  41.933   7.729  1.00  2.22           H  
ATOM    595  HA  ARG A  39      -5.968  42.095  10.125  1.00  2.22           H  
ATOM    596 1HB  ARG A  39      -5.229  41.816   7.196  1.00  2.22           H  
ATOM    597 2HB  ARG A  39      -4.040  41.808   8.488  1.00  2.22           H  
ATOM    598 1HG  ARG A  39      -5.043  39.776   9.430  1.00  2.22           H  
ATOM    599 2HG  ARG A  39      -6.309  39.813   8.184  1.00  2.22           H  
ATOM    600 1HD  ARG A  39      -3.368  39.687   7.548  1.00  2.22           H  
ATOM    601 2HD  ARG A  39      -4.359  38.234   7.782  1.00  2.22           H  
ATOM    602  HE  ARG A  39      -5.732  39.725   5.900  1.00  2.22           H  
ATOM    603 1HH1 ARG A  39      -2.489  38.387   6.179  1.00  2.22           H  
ATOM    604 2HH1 ARG A  39      -2.281  38.137   4.461  1.00  2.22           H  
ATOM    605 1HH2 ARG A  39      -5.436  39.381   3.537  1.00  2.22           H  
ATOM    606 2HH2 ARG A  39      -3.913  38.693   3.011  1.00  2.22           H  
ATOM    607  N   SER A  40      -6.193  44.721   8.215  1.00  2.18           N  
ATOM    608  CA  SER A  40      -5.919  46.149   8.154  1.00  2.18           C  
ATOM    609  C   SER A  40      -7.201  46.927   8.016  1.00  2.18           C  
ATOM    610  O   SER A  40      -7.867  46.892   6.973  1.00  2.18           O  
ATOM    611  CB  SER A  40      -5.064  46.565   6.991  1.00  2.18           C  
ATOM    612  OG  SER A  40      -4.915  47.986   7.010  1.00  2.18           O  
ATOM    613  H   SER A  40      -6.930  44.321   7.629  1.00  2.18           H  
ATOM    614  HA  SER A  40      -5.432  46.453   9.082  1.00  2.18           H  
ATOM    615 1HB  SER A  40      -4.089  46.082   7.041  1.00  2.18           H  
ATOM    616 2HB  SER A  40      -5.548  46.260   6.071  1.00  2.18           H  
ATOM    617  HG  SER A  40      -4.214  48.163   7.656  1.00  2.18           H  
ATOM    618  N   LEU A  41      -7.467  47.763   9.003  1.00  2.16           N  
ATOM    619  CA  LEU A  41      -8.686  48.538   8.989  1.00  2.16           C  
ATOM    620  C   LEU A  41      -8.579  49.725   8.056  1.00  2.16           C  
ATOM    621  O   LEU A  41      -9.528  50.482   7.904  1.00  2.16           O  
ATOM    622  CB  LEU A  41      -9.084  48.963  10.400  1.00  2.16           C  
ATOM    623  CG  LEU A  41      -9.459  47.788  11.296  1.00  2.16           C  
ATOM    624  CD1 LEU A  41      -9.785  48.283  12.691  1.00  2.16           C  
ATOM    625  CD2 LEU A  41     -10.625  47.050  10.665  1.00  2.16           C  
ATOM    626  H   LEU A  41      -6.859  47.797   9.809  1.00  2.16           H  
ATOM    627  HA  LEU A  41      -9.485  47.897   8.615  1.00  2.16           H  
ATOM    628 1HB  LEU A  41      -8.254  49.501  10.860  1.00  2.16           H  
ATOM    629 2HB  LEU A  41      -9.943  49.633  10.336  1.00  2.16           H  
ATOM    630  HG  LEU A  41      -8.608  47.108  11.376  1.00  2.16           H  
ATOM    631 1HD1 LEU A  41     -10.040  47.435  13.327  1.00  2.16           H  
ATOM    632 2HD1 LEU A  41      -8.918  48.800  13.103  1.00  2.16           H  
ATOM    633 3HD1 LEU A  41     -10.628  48.969  12.643  1.00  2.16           H  
ATOM    634 1HD2 LEU A  41     -10.888  46.204  11.280  1.00  2.16           H  
ATOM    635 2HD2 LEU A  41     -11.483  47.718  10.585  1.00  2.16           H  
ATOM    636 3HD2 LEU A  41     -10.334  46.703   9.673  1.00  2.16           H  
ATOM    637  N   SER A  42      -7.452  49.874   7.353  1.00  2.15           N  
ATOM    638  CA  SER A  42      -7.354  50.956   6.392  1.00  2.15           C  
ATOM    639  C   SER A  42      -8.401  50.783   5.283  1.00  2.15           C  
ATOM    640  O   SER A  42      -8.747  51.741   4.592  1.00  2.15           O  
ATOM    641  CB  SER A  42      -5.958  51.000   5.803  1.00  2.15           C  
ATOM    642  OG  SER A  42      -5.683  49.846   5.046  1.00  2.15           O  
ATOM    643  H   SER A  42      -6.666  49.226   7.444  1.00  2.15           H  
ATOM    644  HA  SER A  42      -7.551  51.897   6.906  1.00  2.15           H  
ATOM    645 1HB  SER A  42      -5.869  51.881   5.170  1.00  2.15           H  
ATOM    646 2HB  SER A  42      -5.225  51.095   6.602  1.00  2.15           H  
ATOM    647  HG  SER A  42      -5.496  49.136   5.692  1.00  2.15           H  
ATOM    648  N   GLY A  43      -8.902  49.550   5.107  1.00  2.15           N  
ATOM    649  CA  GLY A  43      -9.925  49.261   4.114  1.00  2.15           C  
ATOM    650  C   GLY A  43     -11.345  49.230   4.695  1.00  2.15           C  
ATOM    651  O   GLY A  43     -12.291  48.830   4.009  1.00  2.15           O  
ATOM    652  H   GLY A  43      -8.566  48.792   5.703  1.00  2.15           H  
ATOM    653 1HA  GLY A  43      -9.877  50.014   3.327  1.00  2.15           H  
ATOM    654 2HA  GLY A  43      -9.702  48.315   3.649  1.00  2.15           H  
ATOM    655  N   CYS A  44     -11.486  49.549   5.983  1.00  2.18           N  
ATOM    656  CA  CYS A  44     -12.780  49.565   6.651  1.00  2.18           C  
ATOM    657  C   CYS A  44     -13.327  50.992   6.554  1.00  2.18           C  
ATOM    658  O   CYS A  44     -12.700  51.898   7.090  1.00  2.18           O  
ATOM    659  CB  CYS A  44     -12.653  49.155   8.116  1.00  2.18           C  
ATOM    660  SG  CYS A  44     -14.213  49.124   9.035  1.00  2.18           S  
ATOM    661  H   CYS A  44     -10.678  49.861   6.518  1.00  2.18           H  
ATOM    662  HA  CYS A  44     -13.429  48.841   6.170  1.00  2.18           H  
ATOM    663 1HB  CYS A  44     -12.204  48.163   8.172  1.00  2.18           H  
ATOM    664 2HB  CYS A  44     -11.974  49.843   8.623  1.00  2.18           H  
ATOM    665  HG  CYS A  44     -13.686  48.768  10.215  1.00  2.18           H  
ATOM    666  N   PRO A  45     -14.475  51.259   5.916  1.00  2.27           N  
ATOM    667  CA  PRO A  45     -15.040  52.594   5.744  1.00  2.27           C  
ATOM    668  C   PRO A  45     -15.136  53.394   7.049  1.00  2.27           C  
ATOM    669  O   PRO A  45     -14.979  54.622   7.063  1.00  2.27           O  
ATOM    670  CB  PRO A  45     -16.437  52.277   5.198  1.00  2.27           C  
ATOM    671  CG  PRO A  45     -16.271  50.966   4.469  1.00  2.27           C  
ATOM    672  CD  PRO A  45     -15.284  50.179   5.306  1.00  2.27           C  
ATOM    673  HA  PRO A  45     -14.441  53.140   4.997  1.00  2.27           H  
ATOM    674 1HB  PRO A  45     -17.162  52.220   6.019  1.00  2.27           H  
ATOM    675 2HB  PRO A  45     -16.773  53.090   4.538  1.00  2.27           H  
ATOM    676 1HG  PRO A  45     -17.242  50.453   4.374  1.00  2.27           H  
ATOM    677 2HG  PRO A  45     -15.907  51.145   3.447  1.00  2.27           H  
ATOM    678 1HD  PRO A  45     -15.798  49.582   6.076  1.00  2.27           H  
ATOM    679 2HD  PRO A  45     -14.690  49.566   4.611  1.00  2.27           H  
ATOM    680  N   LEU A  46     -15.321  52.687   8.165  1.00  2.43           N  
ATOM    681  CA  LEU A  46     -15.471  53.310   9.471  1.00  2.43           C  
ATOM    682  C   LEU A  46     -14.180  53.895  10.005  1.00  2.43           C  
ATOM    683  O   LEU A  46     -14.178  54.589  11.032  1.00  2.43           O  
ATOM    684  CB  LEU A  46     -15.962  52.292  10.463  1.00  2.43           C  
ATOM    685  CG  LEU A  46     -17.394  52.042  10.451  1.00  2.43           C  
ATOM    686  CD1 LEU A  46     -18.123  53.306  10.799  1.00  2.43           C  
ATOM    687  CD2 LEU A  46     -17.784  51.525   9.079  1.00  2.43           C  
ATOM    688  H   LEU A  46     -15.399  51.683   8.108  1.00  2.43           H  
ATOM    689  HA  LEU A  46     -16.202  54.114   9.381  1.00  2.43           H  
ATOM    690 1HB  LEU A  46     -15.464  51.362  10.280  1.00  2.43           H  
ATOM    691 2HB  LEU A  46     -15.701  52.641  11.459  1.00  2.43           H  
ATOM    692  HG  LEU A  46     -17.624  51.308  11.185  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46     -19.195  53.120  10.799  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46     -17.817  53.641  11.787  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46     -17.891  54.075  10.062  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46     -18.851  51.321   9.057  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46     -17.549  52.277   8.341  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46     -17.233  50.610   8.857  1.00  2.43           H  
ATOM    699  N   ALA A  47     -13.074  53.632   9.318  1.00  2.66           N  
ATOM    700  CA  ALA A  47     -11.793  54.171   9.708  1.00  2.66           C  
ATOM    701  C   ALA A  47     -11.867  55.682   9.724  1.00  2.66           C  
ATOM    702  O   ALA A  47     -11.216  56.332  10.539  1.00  2.66           O  
ATOM    703  CB  ALA A  47     -10.703  53.709   8.768  1.00  2.66           C  
ATOM    704  H   ALA A  47     -13.112  53.048   8.481  1.00  2.66           H  
ATOM    705  HA  ALA A  47     -11.567  53.821  10.716  1.00  2.66           H  
ATOM    706 1HB  ALA A  47      -9.745  54.115   9.084  1.00  2.66           H  
ATOM    707 2HB  ALA A  47     -10.658  52.621   8.770  1.00  2.66           H  
ATOM    708 3HB  ALA A  47     -10.931  54.055   7.759  1.00  2.66           H  
ATOM    709  N   ASP A  48     -12.676  56.271   8.831  1.00  2.94           N  
ATOM    710  CA  ASP A  48     -12.749  57.722   8.803  1.00  2.94           C  
ATOM    711  C   ASP A  48     -13.326  58.236  10.122  1.00  2.94           C  
ATOM    712  O   ASP A  48     -12.897  59.268  10.635  1.00  2.94           O  
ATOM    713  CB  ASP A  48     -13.596  58.199   7.618  1.00  2.94           C  
ATOM    714  CG  ASP A  48     -13.494  59.717   7.342  1.00  2.94           C  
ATOM    715  OD1 ASP A  48     -12.425  60.161   6.991  1.00  2.94           O  
ATOM    716  OD2 ASP A  48     -14.489  60.417   7.471  1.00  2.94           O  
ATOM    717  H   ASP A  48     -13.252  55.712   8.192  1.00  2.94           H  
ATOM    718  HA  ASP A  48     -11.737  58.119   8.694  1.00  2.94           H  
ATOM    719 1HB  ASP A  48     -13.291  57.660   6.719  1.00  2.94           H  
ATOM    720 2HB  ASP A  48     -14.642  57.946   7.802  1.00  2.94           H  
ATOM    721  N   LYS A  49     -14.296  57.510  10.694  1.00  3.25           N  
ATOM    722  CA  LYS A  49     -14.893  57.972  11.936  1.00  3.25           C  
ATOM    723  C   LYS A  49     -13.929  57.748  13.086  1.00  3.25           C  
ATOM    724  O   LYS A  49     -13.810  58.587  13.983  1.00  3.25           O  
ATOM    725  CB  LYS A  49     -16.242  57.303  12.205  1.00  3.25           C  
ATOM    726  CG  LYS A  49     -17.360  57.746  11.245  1.00  3.25           C  
ATOM    727  CD  LYS A  49     -18.717  57.134  11.614  1.00  3.25           C  
ATOM    728  CE  LYS A  49     -19.814  57.605  10.656  1.00  3.25           C  
ATOM    729  NZ  LYS A  49     -21.165  57.064  11.021  1.00  3.25           N  
ATOM    730  H   LYS A  49     -14.605  56.644  10.271  1.00  3.25           H  
ATOM    731  HA  LYS A  49     -15.068  59.044  11.857  1.00  3.25           H  
ATOM    732 1HB  LYS A  49     -16.132  56.219  12.114  1.00  3.25           H  
ATOM    733 2HB  LYS A  49     -16.563  57.518  13.225  1.00  3.25           H  
ATOM    734 1HG  LYS A  49     -17.440  58.835  11.258  1.00  3.25           H  
ATOM    735 2HG  LYS A  49     -17.098  57.435  10.232  1.00  3.25           H  
ATOM    736 1HD  LYS A  49     -18.654  56.053  11.578  1.00  3.25           H  
ATOM    737 2HD  LYS A  49     -18.985  57.430  12.627  1.00  3.25           H  
ATOM    738 1HE  LYS A  49     -19.856  58.694  10.676  1.00  3.25           H  
ATOM    739 2HE  LYS A  49     -19.566  57.280   9.646  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49     -21.849  57.410  10.362  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49     -21.169  56.052  11.000  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49     -21.408  57.376  11.950  1.00  3.25           H  
ATOM    743  N   SER A  50     -13.198  56.631  13.039  1.00  3.56           N  
ATOM    744  CA  SER A  50     -12.259  56.353  14.112  1.00  3.56           C  
ATOM    745  C   SER A  50     -11.202  57.442  14.151  1.00  3.56           C  
ATOM    746  O   SER A  50     -10.909  57.982  15.217  1.00  3.56           O  
ATOM    747  CB  SER A  50     -11.596  55.003  13.901  1.00  3.56           C  
ATOM    748  OG  SER A  50     -12.530  53.962  14.004  1.00  3.56           O  
ATOM    749  H   SER A  50     -13.331  55.967  12.275  1.00  3.56           H  
ATOM    750  HA  SER A  50     -12.796  56.347  15.059  1.00  3.56           H  
ATOM    751 1HB  SER A  50     -11.128  54.983  12.920  1.00  3.56           H  
ATOM    752 2HB  SER A  50     -10.808  54.869  14.642  1.00  3.56           H  
ATOM    753  HG  SER A  50     -13.180  54.127  13.305  1.00  3.56           H  
ATOM    754  N   LEU A  51     -10.696  57.836  12.987  1.00  3.84           N  
ATOM    755  CA  LEU A  51      -9.689  58.881  12.919  1.00  3.84           C  
ATOM    756  C   LEU A  51     -10.227  60.226  13.386  1.00  3.84           C  
ATOM    757  O   LEU A  51      -9.507  60.986  14.020  1.00  3.84           O  
ATOM    758  CB  LEU A  51      -9.142  58.970  11.504  1.00  3.84           C  
ATOM    759  CG  LEU A  51      -8.301  57.765  11.089  1.00  3.84           C  
ATOM    760  CD1 LEU A  51      -7.975  57.854   9.607  1.00  3.84           C  
ATOM    761  CD2 LEU A  51      -7.039  57.735  11.947  1.00  3.84           C  
ATOM    762  H   LEU A  51     -10.987  57.367  12.125  1.00  3.84           H  
ATOM    763  HA  LEU A  51      -8.871  58.603  13.582  1.00  3.84           H  
ATOM    764 1HB  LEU A  51      -9.988  59.040  10.814  1.00  3.84           H  
ATOM    765 2HB  LEU A  51      -8.537  59.868  11.411  1.00  3.84           H  
ATOM    766  HG  LEU A  51      -8.867  56.850  11.253  1.00  3.84           H  
ATOM    767 1HD1 LEU A  51      -7.382  56.987   9.314  1.00  3.84           H  
ATOM    768 2HD1 LEU A  51      -8.907  57.868   9.036  1.00  3.84           H  
ATOM    769 3HD1 LEU A  51      -7.412  58.764   9.409  1.00  3.84           H  
ATOM    770 1HD2 LEU A  51      -6.433  56.872  11.669  1.00  3.84           H  
ATOM    771 2HD2 LEU A  51      -6.467  58.649  11.788  1.00  3.84           H  
ATOM    772 3HD2 LEU A  51      -7.318  57.659  12.996  1.00  3.84           H  
ATOM    773  N   ARG A  52     -11.491  60.533  13.077  1.00  4.08           N  
ATOM    774  CA  ARG A  52     -12.088  61.783  13.544  1.00  4.08           C  
ATOM    775  C   ARG A  52     -12.210  61.820  15.070  1.00  4.08           C  
ATOM    776  O   ARG A  52     -12.066  62.881  15.684  1.00  4.08           O  
ATOM    777  CB  ARG A  52     -13.451  61.979  12.907  1.00  4.08           C  
ATOM    778  CG  ARG A  52     -13.387  62.320  11.426  1.00  4.08           C  
ATOM    779  CD  ARG A  52     -14.720  62.398  10.798  1.00  4.08           C  
ATOM    780  NE  ARG A  52     -14.606  62.516   9.367  1.00  4.08           N  
ATOM    781  CZ  ARG A  52     -14.444  63.632   8.666  1.00  4.08           C  
ATOM    782  NH1 ARG A  52     -14.388  64.819   9.244  1.00  4.08           N  
ATOM    783  NH2 ARG A  52     -14.337  63.488   7.370  1.00  4.08           N  
ATOM    784  H   ARG A  52     -12.047  59.904  12.498  1.00  4.08           H  
ATOM    785  HA  ARG A  52     -11.445  62.603  13.230  1.00  4.08           H  
ATOM    786 1HB  ARG A  52     -14.032  61.067  13.016  1.00  4.08           H  
ATOM    787 2HB  ARG A  52     -13.986  62.775  13.423  1.00  4.08           H  
ATOM    788 1HG  ARG A  52     -12.925  63.300  11.320  1.00  4.08           H  
ATOM    789 2HG  ARG A  52     -12.787  61.601  10.894  1.00  4.08           H  
ATOM    790 1HD  ARG A  52     -15.273  61.486  11.017  1.00  4.08           H  
ATOM    791 2HD  ARG A  52     -15.264  63.260  11.174  1.00  4.08           H  
ATOM    792  HE  ARG A  52     -14.618  61.646   8.810  1.00  4.08           H  
ATOM    793 1HH1 ARG A  52     -14.471  64.895  10.247  1.00  4.08           H  
ATOM    794 2HH1 ARG A  52     -14.261  65.648   8.683  1.00  4.08           H  
ATOM    795 1HH2 ARG A  52     -14.380  62.514   7.007  1.00  4.08           H  
ATOM    796 2HH2 ARG A  52     -14.207  64.278   6.763  1.00  4.08           H  
ATOM    797  N   ASN A  53     -12.486  60.663  15.679  1.00  4.30           N  
ATOM    798  CA  ASN A  53     -12.632  60.563  17.128  1.00  4.30           C  
ATOM    799  C   ASN A  53     -11.285  60.583  17.857  1.00  4.30           C  
ATOM    800  O   ASN A  53     -11.132  61.283  18.860  1.00  4.30           O  
ATOM    801  CB  ASN A  53     -13.393  59.301  17.475  1.00  4.30           C  
ATOM    802  CG  ASN A  53     -14.854  59.377  17.092  1.00  4.30           C  
ATOM    803  OD1 ASN A  53     -15.434  60.461  16.944  1.00  4.30           O  
ATOM    804  ND2 ASN A  53     -15.465  58.231  16.930  1.00  4.30           N  
ATOM    805  H   ASN A  53     -12.626  59.828  15.109  1.00  4.30           H  
ATOM    806  HA  ASN A  53     -13.200  61.426  17.475  1.00  4.30           H  
ATOM    807 1HB  ASN A  53     -12.941  58.457  16.948  1.00  4.30           H  
ATOM    808 2HB  ASN A  53     -13.309  59.103  18.542  1.00  4.30           H  
ATOM    809 1HD2 ASN A  53     -16.431  58.212  16.675  1.00  4.30           H  
ATOM    810 2HD2 ASN A  53     -14.964  57.377  17.057  1.00  4.30           H  
ATOM    811  N   LEU A  54     -10.310  59.847  17.334  1.00  4.59           N  
ATOM    812  CA  LEU A  54      -8.975  59.753  17.921  1.00  4.59           C  
ATOM    813  C   LEU A  54      -8.325  61.102  17.793  1.00  4.59           C  
ATOM    814  O   LEU A  54      -8.757  61.887  16.956  1.00  4.59           O  
ATOM    815  CB  LEU A  54      -8.156  58.702  17.177  1.00  4.59           C  
ATOM    816  CG  LEU A  54      -8.659  57.260  17.300  1.00  4.59           C  
ATOM    817  CD1 LEU A  54      -7.893  56.385  16.320  1.00  4.59           C  
ATOM    818  CD2 LEU A  54      -8.465  56.783  18.721  1.00  4.59           C  
ATOM    819  H   LEU A  54     -10.509  59.300  16.495  1.00  4.59           H  
ATOM    820  HA  LEU A  54      -9.057  59.490  18.972  1.00  4.59           H  
ATOM    821 1HB  LEU A  54      -8.154  58.960  16.116  1.00  4.59           H  
ATOM    822 2HB  LEU A  54      -7.131  58.736  17.541  1.00  4.59           H  
ATOM    823  HG  LEU A  54      -9.707  57.212  17.067  1.00  4.59           H  
ATOM    824 1HD1 LEU A  54      -8.248  55.357  16.398  1.00  4.59           H  
ATOM    825 2HD1 LEU A  54      -8.064  56.750  15.309  1.00  4.59           H  
ATOM    826 3HD1 LEU A  54      -6.830  56.423  16.549  1.00  4.59           H  
ATOM    827 1HD2 LEU A  54      -8.823  55.758  18.813  1.00  4.59           H  
ATOM    828 2HD2 LEU A  54      -7.407  56.822  18.972  1.00  4.59           H  
ATOM    829 3HD2 LEU A  54      -9.027  57.427  19.400  1.00  4.59           H  
ATOM    830  N   MET A  55      -7.356  61.447  18.657  1.00  5.13           N  
ATOM    831  CA  MET A  55      -6.639  62.727  18.533  1.00  5.13           C  
ATOM    832  C   MET A  55      -7.514  63.821  19.128  1.00  5.13           C  
ATOM    833  O   MET A  55      -7.164  64.398  20.151  1.00  5.13           O  
ATOM    834  CB  MET A  55      -6.212  62.996  17.079  1.00  5.13           C  
ATOM    835  CG  MET A  55      -5.210  61.965  16.557  1.00  5.13           C  
ATOM    836  SD  MET A  55      -4.826  62.185  14.835  1.00  5.13           S  
ATOM    837  CE  MET A  55      -6.355  61.480  14.159  1.00  5.13           C  
ATOM    838  H   MET A  55      -7.067  60.829  19.419  1.00  5.13           H  
ATOM    839  HA  MET A  55      -5.731  62.672  19.132  1.00  5.13           H  
ATOM    840 1HB  MET A  55      -7.010  63.142  16.384  1.00  5.13           H  
ATOM    841 2HB  MET A  55      -5.669  63.939  17.074  1.00  5.13           H  
ATOM    842 1HG  MET A  55      -4.285  62.040  17.128  1.00  5.13           H  
ATOM    843 2HG  MET A  55      -5.611  60.966  16.690  1.00  5.13           H  
ATOM    844 1HE  MET A  55      -6.333  61.516  13.071  1.00  5.13           H  
ATOM    845 2HE  MET A  55      -6.465  60.442  14.485  1.00  5.13           H  
ATOM    846 3HE  MET A  55      -7.212  62.058  14.522  1.00  5.13           H  
ATOM    847  N   ALA A  56      -8.704  64.037  18.576  1.00  6.09           N  
ATOM    848  CA  ALA A  56      -9.674  64.919  19.217  1.00  6.09           C  
ATOM    849  C   ALA A  56      -9.953  64.407  20.641  1.00  6.09           C  
ATOM    850  O   ALA A  56      -9.962  65.170  21.604  1.00  6.09           O  
ATOM    851  CB  ALA A  56     -10.958  64.963  18.408  1.00  6.09           C  
ATOM    852  H   ALA A  56      -8.940  63.531  17.722  1.00  6.09           H  
ATOM    853  HA  ALA A  56      -9.244  65.921  19.290  1.00  6.09           H  
ATOM    854 1HB  ALA A  56     -11.677  65.622  18.889  1.00  6.09           H  
ATOM    855 2HB  ALA A  56     -10.747  65.328  17.403  1.00  6.09           H  
ATOM    856 3HB  ALA A  56     -11.377  63.954  18.341  1.00  6.09           H  
ATOM    857  N   ALA A  57     -10.048  63.076  20.770  1.00  7.64           N  
ATOM    858  CA  ALA A  57     -10.249  62.365  22.034  1.00  7.64           C  
ATOM    859  C   ALA A  57      -9.101  62.568  23.012  1.00  7.64           C  
ATOM    860  O   ALA A  57      -9.242  62.276  24.201  1.00  7.64           O  
ATOM    861  CB  ALA A  57     -10.387  60.869  21.789  1.00  7.64           C  
ATOM    862  H   ALA A  57     -10.056  62.508  19.925  1.00  7.64           H  
ATOM    863  HA  ALA A  57     -11.159  62.746  22.494  1.00  7.64           H  
ATOM    864 1HB  ALA A  57     -10.551  60.366  22.740  1.00  7.64           H  
ATOM    865 2HB  ALA A  57     -11.224  60.675  21.140  1.00  7.64           H  
ATOM    866 3HB  ALA A  57      -9.473  60.491  21.334  1.00  7.64           H  
ATOM    867  N   HIS A  58      -7.945  62.984  22.510  1.00  9.95           N  
ATOM    868  CA  HIS A  58      -6.761  63.134  23.318  1.00  9.95           C  
ATOM    869  C   HIS A  58      -6.430  64.610  23.572  1.00  9.95           C  
ATOM    870  O   HIS A  58      -5.328  64.928  24.029  1.00  9.95           O  
ATOM    871  CB  HIS A  58      -5.585  62.441  22.614  1.00  9.95           C  
ATOM    872  CG  HIS A  58      -5.777  60.930  22.418  1.00  9.95           C  
ATOM    873  ND1 HIS A  58      -6.462  60.370  21.326  1.00  9.95           N  
ATOM    874  CD2 HIS A  58      -5.385  59.889  23.183  1.00  9.95           C  
ATOM    875  CE1 HIS A  58      -6.465  59.055  21.452  1.00  9.95           C  
ATOM    876  NE2 HIS A  58      -5.821  58.740  22.563  1.00  9.95           N  
ATOM    877  H   HIS A  58      -7.875  63.264  21.540  1.00  9.95           H  
ATOM    878  HA  HIS A  58      -6.913  62.657  24.284  1.00  9.95           H  
ATOM    879 1HB  HIS A  58      -5.428  62.902  21.639  1.00  9.95           H  
ATOM    880 2HB  HIS A  58      -4.677  62.595  23.196  1.00  9.95           H  
ATOM    881  HD2 HIS A  58      -4.828  59.947  24.120  1.00  9.95           H  
ATOM    882  HE1 HIS A  58      -6.918  58.351  20.764  1.00  9.95           H  
ATOM    883  HE2 HIS A  58      -5.670  57.801  22.913  1.00  9.95           H  
ATOM    884  N   SER A  59      -7.391  65.508  23.317  1.00 13.06           N  
ATOM    885  CA  SER A  59      -7.162  66.937  23.517  1.00 13.06           C  
ATOM    886  C   SER A  59      -8.274  67.611  24.320  1.00 13.06           C  
ATOM    887  O   SER A  59      -9.422  67.671  23.879  1.00 13.06           O  
ATOM    888  CB  SER A  59      -7.029  67.622  22.171  1.00 13.06           C  
ATOM    889  OG  SER A  59      -6.876  69.013  22.323  1.00 13.06           O  
ATOM    890  H   SER A  59      -8.287  65.208  22.929  1.00 13.06           H  
ATOM    891  HA  SER A  59      -6.230  67.061  24.066  1.00 13.06           H  
ATOM    892 1HB  SER A  59      -6.171  67.211  21.638  1.00 13.06           H  
ATOM    893 2HB  SER A  59      -7.918  67.408  21.571  1.00 13.06           H  
ATOM    894  HG  SER A  59      -7.686  69.319  22.741  1.00 13.06           H  
ATOM    895  N   ALA A  60      -7.893  68.136  25.488  1.00 16.68           N  
ATOM    896  CA  ALA A  60      -8.782  68.794  26.448  1.00 16.68           C  
ATOM    897  C   ALA A  60      -9.741  67.778  27.052  1.00 16.68           C  
ATOM    898  O   ALA A  60      -9.348  66.633  27.279  1.00 16.68           O  
ATOM    899  OXT ALA A  60     -10.758  68.187  27.608  1.00 16.68           O  
ATOM    900  CB  ALA A  60      -9.552  69.949  25.804  1.00 16.68           C  
ATOM    901  H   ALA A  60      -6.917  68.045  25.737  1.00 16.68           H  
ATOM    902  HA  ALA A  60      -8.168  69.197  27.253  1.00 16.68           H  
ATOM    903 1HB  ALA A  60     -10.173  70.427  26.564  1.00 16.68           H  
ATOM    904 2HB  ALA A  60      -8.846  70.678  25.407  1.00 16.68           H  
ATOM    905 3HB  ALA A  60     -10.195  69.602  25.003  1.00 16.68           H  
ENDMDL

REMARK ID 642963 DOMAINID 636561 MODEL 3 line_14_sample113
MODEL     3
ATOM      1  N   LEU A   1       0.853  -0.527  -0.062  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.139  -0.131  -0.621  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.397   1.354  -0.384  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.747   1.761   0.725  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.191  -0.465  -2.120  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.174  -1.962  -2.472  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.075  -2.122  -3.984  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.440  -2.621  -1.938  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.550  -1.389  -0.492  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.946  -0.662   0.934  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.171   0.197  -0.241  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.922  -0.696  -0.117  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.328  -0.015  -2.607  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.101  -0.036  -2.545  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.301  -2.435  -2.022  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.055  -3.182  -4.239  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.162  -1.646  -4.341  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.938  -1.652  -4.456  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.430  -3.683  -2.185  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.314  -2.151  -2.392  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.485  -2.500  -0.856  1.00 24.67           H  
ATOM     22  N   THR A   2       2.261   2.165  -1.426  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.444   3.605  -1.292  1.00 24.36           C  
ATOM     24  C   THR A   2       1.394   4.208  -0.359  1.00 24.36           C  
ATOM     25  O   THR A   2       0.202   3.946  -0.520  1.00 24.36           O  
ATOM     26  CB  THR A   2       2.387   4.285  -2.678  1.00 24.36           C  
ATOM     27  OG1 THR A   2       3.426   3.751  -3.510  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.548   5.794  -2.562  1.00 24.36           C  
ATOM     29  H   THR A   2       2.004   1.801  -2.331  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.427   3.791  -0.859  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.425   4.070  -3.143  1.00 24.36           H  
ATOM     32  HG1 THR A   2       3.401   4.180  -4.372  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       2.503   6.241  -3.554  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       1.748   6.186  -1.961  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       3.507   6.029  -2.102  1.00 24.36           H  
ATOM     36  N   ASN A   3       1.840   5.025   0.597  1.00 23.22           N  
ATOM     37  CA  ASN A   3       0.951   5.690   1.554  1.00 23.22           C  
ATOM     38  C   ASN A   3       1.173   7.199   1.555  1.00 23.22           C  
ATOM     39  O   ASN A   3       1.086   7.856   2.591  1.00 23.22           O  
ATOM     40  CB  ASN A   3       1.136   5.139   2.959  1.00 23.22           C  
ATOM     41  CG  ASN A   3       0.667   3.707   3.121  1.00 23.22           C  
ATOM     42  OD1 ASN A   3      -0.537   3.439   3.216  1.00 23.22           O  
ATOM     43  ND2 ASN A   3       1.593   2.790   3.165  1.00 23.22           N  
ATOM     44  H   ASN A   3       2.835   5.178   0.672  1.00 23.22           H  
ATOM     45  HA  ASN A   3      -0.081   5.519   1.248  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       2.191   5.191   3.229  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       0.589   5.765   3.663  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3       1.344   1.831   3.271  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3       2.557   3.044   3.077  1.00 23.22           H  
ATOM     50  N   PHE A   4       1.492   7.740   0.390  1.00 21.10           N  
ATOM     51  CA  PHE A   4       1.723   9.169   0.241  1.00 21.10           C  
ATOM     52  C   PHE A   4       0.495  10.003   0.551  1.00 21.10           C  
ATOM     53  O   PHE A   4      -0.609   9.703   0.092  1.00 21.10           O  
ATOM     54  CB  PHE A   4       2.197   9.501  -1.176  1.00 21.10           C  
ATOM     55  CG  PHE A   4       2.399  10.984  -1.410  1.00 21.10           C  
ATOM     56  CD1 PHE A   4       3.519  11.647  -0.931  1.00 21.10           C  
ATOM     57  CD2 PHE A   4       1.453  11.716  -2.123  1.00 21.10           C  
ATOM     58  CE1 PHE A   4       3.681  13.006  -1.154  1.00 21.10           C  
ATOM     59  CE2 PHE A   4       1.618  13.064  -2.348  1.00 21.10           C  
ATOM     60  CZ  PHE A   4       2.729  13.712  -1.862  1.00 21.10           C  
ATOM     61  H   PHE A   4       1.551   7.142  -0.418  1.00 21.10           H  
ATOM     62  HA  PHE A   4       2.510   9.459   0.939  1.00 21.10           H  
ATOM     63 1HB  PHE A   4       3.138   8.992  -1.376  1.00 21.10           H  
ATOM     64 2HB  PHE A   4       1.467   9.138  -1.898  1.00 21.10           H  
ATOM     65  HD1 PHE A   4       4.270  11.090  -0.372  1.00 21.10           H  
ATOM     66  HD2 PHE A   4       0.570  11.207  -2.506  1.00 21.10           H  
ATOM     67  HE1 PHE A   4       4.562  13.517  -0.768  1.00 21.10           H  
ATOM     68  HE2 PHE A   4       0.872  13.615  -2.907  1.00 21.10           H  
ATOM     69  HZ  PHE A   4       2.857  14.779  -2.036  1.00 21.10           H  
ATOM     70  N   LYS A   5       0.705  11.065   1.320  1.00 18.24           N  
ATOM     71  CA  LYS A   5      -0.346  12.009   1.648  1.00 18.24           C  
ATOM     72  C   LYS A   5      -0.070  13.346   0.989  1.00 18.24           C  
ATOM     73  O   LYS A   5       0.995  13.933   1.184  1.00 18.24           O  
ATOM     74  CB  LYS A   5      -0.467  12.205   3.159  1.00 18.24           C  
ATOM     75  CG  LYS A   5      -1.560  13.198   3.565  1.00 18.24           C  
ATOM     76  CD  LYS A   5      -1.670  13.338   5.077  1.00 18.24           C  
ATOM     77  CE  LYS A   5      -2.734  14.364   5.451  1.00 18.24           C  
ATOM     78  NZ  LYS A   5      -2.873  14.510   6.927  1.00 18.24           N  
ATOM     79  H   LYS A   5       1.635  11.228   1.673  1.00 18.24           H  
ATOM     80  HA  LYS A   5      -1.294  11.633   1.263  1.00 18.24           H  
ATOM     81 1HB  LYS A   5      -0.684  11.247   3.634  1.00 18.24           H  
ATOM     82 2HB  LYS A   5       0.482  12.563   3.558  1.00 18.24           H  
ATOM     83 1HG  LYS A   5      -1.335  14.181   3.138  1.00 18.24           H  
ATOM     84 2HG  LYS A   5      -2.517  12.865   3.166  1.00 18.24           H  
ATOM     85 1HD  LYS A   5      -1.930  12.375   5.518  1.00 18.24           H  
ATOM     86 2HD  LYS A   5      -0.711  13.659   5.482  1.00 18.24           H  
ATOM     87 1HE  LYS A   5      -2.461  15.329   5.022  1.00 18.24           H  
ATOM     88 2HE  LYS A   5      -3.692  14.052   5.035  1.00 18.24           H  
ATOM     89 1HZ  LYS A   5      -3.585  15.196   7.133  1.00 18.24           H  
ATOM     90 2HZ  LYS A   5      -3.137  13.621   7.330  1.00 18.24           H  
ATOM     91 3HZ  LYS A   5      -1.994  14.809   7.322  1.00 18.24           H  
ATOM     92  N   LEU A   6      -1.031  13.836   0.223  1.00 15.11           N  
ATOM     93  CA  LEU A   6      -0.853  15.118  -0.431  1.00 15.11           C  
ATOM     94  C   LEU A   6      -1.304  16.231   0.488  1.00 15.11           C  
ATOM     95  O   LEU A   6      -2.461  16.267   0.914  1.00 15.11           O  
ATOM     96  CB  LEU A   6      -1.625  15.175  -1.747  1.00 15.11           C  
ATOM     97  CG  LEU A   6      -1.514  16.498  -2.499  1.00 15.11           C  
ATOM     98  CD1 LEU A   6      -0.069  16.737  -2.883  1.00 15.11           C  
ATOM     99  CD2 LEU A   6      -2.382  16.436  -3.739  1.00 15.11           C  
ATOM    100  H   LEU A   6      -1.885  13.313   0.091  1.00 15.11           H  
ATOM    101  HA  LEU A   6       0.207  15.259  -0.642  1.00 15.11           H  
ATOM    102 1HB  LEU A   6      -1.277  14.382  -2.400  1.00 15.11           H  
ATOM    103 2HB  LEU A   6      -2.680  15.009  -1.535  1.00 15.11           H  
ATOM    104  HG  LEU A   6      -1.843  17.319  -1.852  1.00 15.11           H  
ATOM    105 1HD1 LEU A   6       0.011  17.684  -3.416  1.00 15.11           H  
ATOM    106 2HD1 LEU A   6       0.545  16.777  -1.984  1.00 15.11           H  
ATOM    107 3HD1 LEU A   6       0.278  15.931  -3.523  1.00 15.11           H  
ATOM    108 1HD2 LEU A   6      -2.309  17.381  -4.280  1.00 15.11           H  
ATOM    109 2HD2 LEU A   6      -2.042  15.622  -4.379  1.00 15.11           H  
ATOM    110 3HD2 LEU A   6      -3.410  16.259  -3.454  1.00 15.11           H  
ATOM    111  N   LYS A   7      -0.378  17.107   0.836  1.00 12.23           N  
ATOM    112  CA  LYS A   7      -0.680  18.194   1.742  1.00 12.23           C  
ATOM    113  C   LYS A   7      -1.087  19.435   0.976  1.00 12.23           C  
ATOM    114  O   LYS A   7      -0.558  19.717  -0.099  1.00 12.23           O  
ATOM    115  CB  LYS A   7       0.522  18.496   2.628  1.00 12.23           C  
ATOM    116  CG  LYS A   7       0.901  17.353   3.557  1.00 12.23           C  
ATOM    117  CD  LYS A   7       2.086  17.718   4.440  1.00 12.23           C  
ATOM    118  CE  LYS A   7       2.470  16.554   5.346  1.00 12.23           C  
ATOM    119  NZ  LYS A   7       3.643  16.877   6.206  1.00 12.23           N  
ATOM    120  H   LYS A   7       0.557  17.008   0.464  1.00 12.23           H  
ATOM    121  HA  LYS A   7      -1.518  17.901   2.374  1.00 12.23           H  
ATOM    122 1HB  LYS A   7       1.386  18.735   2.009  1.00 12.23           H  
ATOM    123 2HB  LYS A   7       0.304  19.367   3.238  1.00 12.23           H  
ATOM    124 1HG  LYS A   7       0.049  17.105   4.190  1.00 12.23           H  
ATOM    125 2HG  LYS A   7       1.155  16.470   2.963  1.00 12.23           H  
ATOM    126 1HD  LYS A   7       2.939  17.981   3.813  1.00 12.23           H  
ATOM    127 2HD  LYS A   7       1.831  18.579   5.058  1.00 12.23           H  
ATOM    128 1HE  LYS A   7       1.622  16.305   5.984  1.00 12.23           H  
ATOM    129 2HE  LYS A   7       2.711  15.687   4.729  1.00 12.23           H  
ATOM    130 1HZ  LYS A   7       3.863  16.082   6.789  1.00 12.23           H  
ATOM    131 2HZ  LYS A   7       4.439  17.097   5.623  1.00 12.23           H  
ATOM    132 3HZ  LYS A   7       3.425  17.671   6.791  1.00 12.23           H  
ATOM    133  N   PHE A   8      -1.999  20.192   1.560  1.00  9.87           N  
ATOM    134  CA  PHE A   8      -2.439  21.452   0.994  1.00  9.87           C  
ATOM    135  C   PHE A   8      -2.030  22.545   1.961  1.00  9.87           C  
ATOM    136  O   PHE A   8      -2.659  22.751   2.997  1.00  9.87           O  
ATOM    137  CB  PHE A   8      -3.940  21.398   0.758  1.00  9.87           C  
ATOM    138  CG  PHE A   8      -4.296  20.318  -0.236  1.00  9.87           C  
ATOM    139  CD1 PHE A   8      -4.474  19.005   0.186  1.00  9.87           C  
ATOM    140  CD2 PHE A   8      -4.441  20.601  -1.584  1.00  9.87           C  
ATOM    141  CE1 PHE A   8      -4.787  18.010  -0.710  1.00  9.87           C  
ATOM    142  CE2 PHE A   8      -4.759  19.602  -2.483  1.00  9.87           C  
ATOM    143  CZ  PHE A   8      -4.934  18.308  -2.041  1.00  9.87           C  
ATOM    144  H   PHE A   8      -2.398  19.886   2.435  1.00  9.87           H  
ATOM    145  HA  PHE A   8      -1.935  21.619   0.041  1.00  9.87           H  
ATOM    146 1HB  PHE A   8      -4.459  21.194   1.694  1.00  9.87           H  
ATOM    147 2HB  PHE A   8      -4.293  22.355   0.376  1.00  9.87           H  
ATOM    148  HD1 PHE A   8      -4.356  18.760   1.242  1.00  9.87           H  
ATOM    149  HD2 PHE A   8      -4.301  21.626  -1.932  1.00  9.87           H  
ATOM    150  HE1 PHE A   8      -4.916  16.985  -0.358  1.00  9.87           H  
ATOM    151  HE2 PHE A   8      -4.873  19.834  -3.541  1.00  9.87           H  
ATOM    152  HZ  PHE A   8      -5.186  17.523  -2.747  1.00  9.87           H  
ATOM    153  N   LEU A   9      -0.927  23.202   1.642  1.00  8.13           N  
ATOM    154  CA  LEU A   9      -0.282  24.122   2.567  1.00  8.13           C  
ATOM    155  C   LEU A   9      -0.594  25.601   2.338  1.00  8.13           C  
ATOM    156  O   LEU A   9       0.012  26.471   2.965  1.00  8.13           O  
ATOM    157  CB  LEU A   9       1.217  23.859   2.497  1.00  8.13           C  
ATOM    158  CG  LEU A   9       1.600  22.402   2.868  1.00  8.13           C  
ATOM    159  CD1 LEU A   9       3.087  22.210   2.722  1.00  8.13           C  
ATOM    160  CD2 LEU A   9       1.138  22.106   4.283  1.00  8.13           C  
ATOM    161  H   LEU A   9      -0.486  23.007   0.752  1.00  8.13           H  
ATOM    162  HA  LEU A   9      -0.619  23.870   3.572  1.00  8.13           H  
ATOM    163 1HB  LEU A   9       1.564  24.056   1.484  1.00  8.13           H  
ATOM    164 2HB  LEU A   9       1.729  24.534   3.182  1.00  8.13           H  
ATOM    165  HG  LEU A   9       1.108  21.712   2.179  1.00  8.13           H  
ATOM    166 1HD1 LEU A   9       3.344  21.179   2.970  1.00  8.13           H  
ATOM    167 2HD1 LEU A   9       3.380  22.419   1.694  1.00  8.13           H  
ATOM    168 3HD1 LEU A   9       3.610  22.888   3.395  1.00  8.13           H  
ATOM    169 1HD2 LEU A   9       1.396  21.084   4.545  1.00  8.13           H  
ATOM    170 2HD2 LEU A   9       1.628  22.789   4.976  1.00  8.13           H  
ATOM    171 3HD2 LEU A   9       0.056  22.235   4.350  1.00  8.13           H  
ATOM    172  N   SER A  10      -1.524  25.887   1.434  1.00  6.94           N  
ATOM    173  CA  SER A  10      -1.910  27.264   1.153  1.00  6.94           C  
ATOM    174  C   SER A  10      -3.355  27.356   0.684  1.00  6.94           C  
ATOM    175  O   SER A  10      -3.753  26.714  -0.288  1.00  6.94           O  
ATOM    176  CB  SER A  10      -0.989  27.875   0.111  1.00  6.94           C  
ATOM    177  OG  SER A  10      -1.369  29.195  -0.194  1.00  6.94           O  
ATOM    178  H   SER A  10      -1.986  25.130   0.953  1.00  6.94           H  
ATOM    179  HA  SER A  10      -1.816  27.839   2.075  1.00  6.94           H  
ATOM    180 1HB  SER A  10       0.034  27.869   0.492  1.00  6.94           H  
ATOM    181 2HB  SER A  10      -1.005  27.270  -0.794  1.00  6.94           H  
ATOM    182  HG  SER A  10      -0.611  29.587  -0.639  1.00  6.94           H  
ATOM    183  N   LYS A  11      -4.133  28.183   1.377  1.00  6.16           N  
ATOM    184  CA  LYS A  11      -5.535  28.396   1.041  1.00  6.16           C  
ATOM    185  C   LYS A  11      -5.738  29.755   0.386  1.00  6.16           C  
ATOM    186  O   LYS A  11      -6.733  29.977  -0.304  1.00  6.16           O  
ATOM    187  CB  LYS A  11      -6.403  28.262   2.288  1.00  6.16           C  
ATOM    188  CG  LYS A  11      -6.385  26.859   2.897  1.00  6.16           C  
ATOM    189  CD  LYS A  11      -7.282  26.760   4.122  1.00  6.16           C  
ATOM    190  CE  LYS A  11      -7.264  25.349   4.706  1.00  6.16           C  
ATOM    191  NZ  LYS A  11      -8.107  25.241   5.931  1.00  6.16           N  
ATOM    192  H   LYS A  11      -3.737  28.666   2.170  1.00  6.16           H  
ATOM    193  HA  LYS A  11      -5.842  27.635   0.324  1.00  6.16           H  
ATOM    194 1HB  LYS A  11      -6.062  28.968   3.046  1.00  6.16           H  
ATOM    195 2HB  LYS A  11      -7.434  28.516   2.043  1.00  6.16           H  
ATOM    196 1HG  LYS A  11      -6.721  26.139   2.150  1.00  6.16           H  
ATOM    197 2HG  LYS A  11      -5.366  26.601   3.186  1.00  6.16           H  
ATOM    198 1HD  LYS A  11      -6.939  27.464   4.881  1.00  6.16           H  
ATOM    199 2HD  LYS A  11      -8.304  27.017   3.847  1.00  6.16           H  
ATOM    200 1HE  LYS A  11      -7.638  24.651   3.958  1.00  6.16           H  
ATOM    201 2HE  LYS A  11      -6.238  25.080   4.958  1.00  6.16           H  
ATOM    202 1HZ  LYS A  11      -8.068  24.295   6.284  1.00  6.16           H  
ATOM    203 2HZ  LYS A  11      -7.761  25.877   6.636  1.00  6.16           H  
ATOM    204 3HZ  LYS A  11      -9.062  25.476   5.706  1.00  6.16           H  
ATOM    205  N   ASP A  12      -4.764  30.655   0.568  1.00  5.65           N  
ATOM    206  CA  ASP A  12      -4.827  32.020   0.043  1.00  5.65           C  
ATOM    207  C   ASP A  12      -4.899  32.053  -1.469  1.00  5.65           C  
ATOM    208  O   ASP A  12      -5.397  33.009  -2.049  1.00  5.65           O  
ATOM    209  CB  ASP A  12      -3.650  32.870   0.518  1.00  5.65           C  
ATOM    210  CG  ASP A  12      -3.765  33.312   1.980  1.00  5.65           C  
ATOM    211  OD1 ASP A  12      -4.828  33.180   2.554  1.00  5.65           O  
ATOM    212  OD2 ASP A  12      -2.810  33.826   2.495  1.00  5.65           O  
ATOM    213  H   ASP A  12      -3.958  30.386   1.110  1.00  5.65           H  
ATOM    214  HA  ASP A  12      -5.738  32.481   0.425  1.00  5.65           H  
ATOM    215 1HB  ASP A  12      -2.726  32.305   0.398  1.00  5.65           H  
ATOM    216 2HB  ASP A  12      -3.571  33.756  -0.111  1.00  5.65           H  
ATOM    217  N   ILE A  13      -4.443  30.995  -2.125  1.00  5.25           N  
ATOM    218  CA  ILE A  13      -4.535  30.913  -3.572  1.00  5.25           C  
ATOM    219  C   ILE A  13      -5.977  31.041  -4.043  1.00  5.25           C  
ATOM    220  O   ILE A  13      -6.237  31.511  -5.144  1.00  5.25           O  
ATOM    221  CB  ILE A  13      -3.926  29.607  -4.106  1.00  5.25           C  
ATOM    222  CG1 ILE A  13      -3.793  29.709  -5.638  1.00  5.25           C  
ATOM    223  CG2 ILE A  13      -4.776  28.394  -3.696  1.00  5.25           C  
ATOM    224  CD1 ILE A  13      -2.842  30.784  -6.106  1.00  5.25           C  
ATOM    225  H   ILE A  13      -4.037  30.230  -1.607  1.00  5.25           H  
ATOM    226  HA  ILE A  13      -3.969  31.742  -3.997  1.00  5.25           H  
ATOM    227  HB  ILE A  13      -2.925  29.491  -3.696  1.00  5.25           H  
ATOM    228 1HG1 ILE A  13      -3.451  28.752  -6.025  1.00  5.25           H  
ATOM    229 2HG1 ILE A  13      -4.774  29.925  -6.061  1.00  5.25           H  
ATOM    230 1HG2 ILE A  13      -4.310  27.486  -4.075  1.00  5.25           H  
ATOM    231 2HG2 ILE A  13      -4.836  28.342  -2.604  1.00  5.25           H  
ATOM    232 3HG2 ILE A  13      -5.775  28.475  -4.110  1.00  5.25           H  
ATOM    233 1HD1 ILE A  13      -2.809  30.797  -7.197  1.00  5.25           H  
ATOM    234 2HD1 ILE A  13      -3.186  31.761  -5.750  1.00  5.25           H  
ATOM    235 3HD1 ILE A  13      -1.846  30.589  -5.718  1.00  5.25           H  
ATOM    236  N   LYS A  14      -6.943  30.669  -3.201  1.00  4.86           N  
ATOM    237  CA  LYS A  14      -8.332  30.775  -3.598  1.00  4.86           C  
ATOM    238  C   LYS A  14      -8.709  32.226  -3.886  1.00  4.86           C  
ATOM    239  O   LYS A  14      -9.558  32.496  -4.734  1.00  4.86           O  
ATOM    240  CB  LYS A  14      -9.233  30.188  -2.522  1.00  4.86           C  
ATOM    241  CG  LYS A  14      -9.127  28.679  -2.402  1.00  4.86           C  
ATOM    242  CD  LYS A  14     -10.040  28.146  -1.319  1.00  4.86           C  
ATOM    243  CE  LYS A  14      -9.941  26.632  -1.209  1.00  4.86           C  
ATOM    244  NZ  LYS A  14     -10.833  26.096  -0.149  1.00  4.86           N  
ATOM    245  H   LYS A  14      -6.718  30.322  -2.267  1.00  4.86           H  
ATOM    246  HA  LYS A  14      -8.475  30.202  -4.506  1.00  4.86           H  
ATOM    247 1HB  LYS A  14      -8.976  30.624  -1.555  1.00  4.86           H  
ATOM    248 2HB  LYS A  14     -10.261  30.436  -2.732  1.00  4.86           H  
ATOM    249 1HG  LYS A  14      -9.385  28.218  -3.356  1.00  4.86           H  
ATOM    250 2HG  LYS A  14      -8.093  28.416  -2.156  1.00  4.86           H  
ATOM    251 1HD  LYS A  14      -9.754  28.590  -0.362  1.00  4.86           H  
ATOM    252 2HD  LYS A  14     -11.071  28.425  -1.537  1.00  4.86           H  
ATOM    253 1HE  LYS A  14     -10.216  26.187  -2.163  1.00  4.86           H  
ATOM    254 2HE  LYS A  14      -8.910  26.360  -0.974  1.00  4.86           H  
ATOM    255 1HZ  LYS A  14     -10.740  25.090  -0.104  1.00  4.86           H  
ATOM    256 2HZ  LYS A  14     -10.575  26.499   0.740  1.00  4.86           H  
ATOM    257 3HZ  LYS A  14     -11.790  26.335  -0.362  1.00  4.86           H  
ATOM    258  N   LYS A  15      -8.010  33.179  -3.276  1.00  4.46           N  
ATOM    259  CA  LYS A  15      -8.280  34.596  -3.459  1.00  4.46           C  
ATOM    260  C   LYS A  15      -8.059  35.015  -4.924  1.00  4.46           C  
ATOM    261  O   LYS A  15      -8.586  36.037  -5.365  1.00  4.46           O  
ATOM    262  CB  LYS A  15      -7.368  35.399  -2.529  1.00  4.46           C  
ATOM    263  CG  LYS A  15      -7.667  35.176  -1.032  1.00  4.46           C  
ATOM    264  CD  LYS A  15      -6.667  35.900  -0.124  1.00  4.46           C  
ATOM    265  CE  LYS A  15      -6.920  35.565   1.355  1.00  4.46           C  
ATOM    266  NZ  LYS A  15      -5.915  36.197   2.264  1.00  4.46           N  
ATOM    267  H   LYS A  15      -7.245  32.925  -2.650  1.00  4.46           H  
ATOM    268  HA  LYS A  15      -9.322  34.788  -3.202  1.00  4.46           H  
ATOM    269 1HB  LYS A  15      -6.329  35.150  -2.727  1.00  4.46           H  
ATOM    270 2HB  LYS A  15      -7.490  36.460  -2.735  1.00  4.46           H  
ATOM    271 1HG  LYS A  15      -8.674  35.527  -0.805  1.00  4.46           H  
ATOM    272 2HG  LYS A  15      -7.616  34.106  -0.819  1.00  4.46           H  
ATOM    273 1HD  LYS A  15      -5.656  35.573  -0.384  1.00  4.46           H  
ATOM    274 2HD  LYS A  15      -6.737  36.976  -0.270  1.00  4.46           H  
ATOM    275 1HE  LYS A  15      -7.915  35.902   1.636  1.00  4.46           H  
ATOM    276 2HE  LYS A  15      -6.866  34.482   1.479  1.00  4.46           H  
ATOM    277 1HZ  LYS A  15      -6.113  35.928   3.217  1.00  4.46           H  
ATOM    278 2HZ  LYS A  15      -4.977  35.873   2.017  1.00  4.46           H  
ATOM    279 3HZ  LYS A  15      -5.954  37.197   2.178  1.00  4.46           H  
ATOM    280  N   GLU A  16      -7.247  34.241  -5.666  1.00  4.07           N  
ATOM    281  CA  GLU A  16      -6.945  34.511  -7.069  1.00  4.07           C  
ATOM    282  C   GLU A  16      -7.828  33.680  -8.015  1.00  4.07           C  
ATOM    283  O   GLU A  16      -7.758  33.834  -9.238  1.00  4.07           O  
ATOM    284  CB  GLU A  16      -5.469  34.194  -7.357  1.00  4.07           C  
ATOM    285  CG  GLU A  16      -4.473  35.054  -6.576  1.00  4.07           C  
ATOM    286  CD  GLU A  16      -3.015  34.745  -6.887  1.00  4.07           C  
ATOM    287  OE1 GLU A  16      -2.754  33.882  -7.692  1.00  4.07           O  
ATOM    288  OE2 GLU A  16      -2.165  35.380  -6.306  1.00  4.07           O  
ATOM    289  H   GLU A  16      -6.845  33.397  -5.259  1.00  4.07           H  
ATOM    290  HA  GLU A  16      -7.130  35.566  -7.267  1.00  4.07           H  
ATOM    291 1HB  GLU A  16      -5.273  33.147  -7.107  1.00  4.07           H  
ATOM    292 2HB  GLU A  16      -5.269  34.319  -8.420  1.00  4.07           H  
ATOM    293 1HG  GLU A  16      -4.666  36.104  -6.794  1.00  4.07           H  
ATOM    294 2HG  GLU A  16      -4.649  34.894  -5.511  1.00  4.07           H  
ATOM    295  N   LEU A  17      -8.607  32.758  -7.448  1.00  3.70           N  
ATOM    296  CA  LEU A  17      -9.410  31.812  -8.214  1.00  3.70           C  
ATOM    297  C   LEU A  17     -10.901  32.117  -8.114  1.00  3.70           C  
ATOM    298  O   LEU A  17     -11.660  31.958  -9.074  1.00  3.70           O  
ATOM    299  CB  LEU A  17      -9.122  30.410  -7.686  1.00  3.70           C  
ATOM    300  CG  LEU A  17      -7.634  29.995  -7.779  1.00  3.70           C  
ATOM    301  CD1 LEU A  17      -7.434  28.635  -7.135  1.00  3.70           C  
ATOM    302  CD2 LEU A  17      -7.201  29.991  -9.222  1.00  3.70           C  
ATOM    303  H   LEU A  17      -8.659  32.709  -6.437  1.00  3.70           H  
ATOM    304  HA  LEU A  17      -9.112  31.873  -9.260  1.00  3.70           H  
ATOM    305 1HB  LEU A  17      -9.430  30.364  -6.646  1.00  3.70           H  
ATOM    306 2HB  LEU A  17      -9.711  29.693  -8.254  1.00  3.70           H  
ATOM    307  HG  LEU A  17      -7.032  30.709  -7.244  1.00  3.70           H  
ATOM    308 1HD1 LEU A  17      -6.383  28.360  -7.193  1.00  3.70           H  
ATOM    309 2HD1 LEU A  17      -7.736  28.673  -6.094  1.00  3.70           H  
ATOM    310 3HD1 LEU A  17      -8.033  27.893  -7.660  1.00  3.70           H  
ATOM    311 1HD2 LEU A  17      -6.148  29.716  -9.281  1.00  3.70           H  
ATOM    312 2HD2 LEU A  17      -7.798  29.272  -9.782  1.00  3.70           H  
ATOM    313 3HD2 LEU A  17      -7.340  30.988  -9.645  1.00  3.70           H  
ATOM    314  N   LEU A  18     -11.327  32.600  -6.951  1.00  3.38           N  
ATOM    315  CA  LEU A  18     -12.738  32.864  -6.686  1.00  3.38           C  
ATOM    316  C   LEU A  18     -13.192  34.180  -7.309  1.00  3.38           C  
ATOM    317  O   LEU A  18     -13.475  35.162  -6.621  1.00  3.38           O  
ATOM    318  CB  LEU A  18     -12.987  32.881  -5.175  1.00  3.38           C  
ATOM    319  CG  LEU A  18     -12.694  31.555  -4.446  1.00  3.38           C  
ATOM    320  CD1 LEU A  18     -12.879  31.744  -2.959  1.00  3.38           C  
ATOM    321  CD2 LEU A  18     -13.608  30.490  -4.965  1.00  3.38           C  
ATOM    322  H   LEU A  18     -10.657  32.723  -6.196  1.00  3.38           H  
ATOM    323  HA  LEU A  18     -13.325  32.061  -7.121  1.00  3.38           H  
ATOM    324 1HB  LEU A  18     -12.347  33.646  -4.730  1.00  3.38           H  
ATOM    325 2HB  LEU A  18     -14.027  33.146  -4.993  1.00  3.38           H  
ATOM    326  HG  LEU A  18     -11.671  31.257  -4.629  1.00  3.38           H  
ATOM    327 1HD1 LEU A  18     -12.669  30.809  -2.444  1.00  3.38           H  
ATOM    328 2HD1 LEU A  18     -12.194  32.517  -2.607  1.00  3.38           H  
ATOM    329 3HD1 LEU A  18     -13.906  32.045  -2.759  1.00  3.38           H  
ATOM    330 1HD2 LEU A  18     -13.390  29.556  -4.453  1.00  3.38           H  
ATOM    331 2HD2 LEU A  18     -14.648  30.772  -4.785  1.00  3.38           H  
ATOM    332 3HD2 LEU A  18     -13.446  30.368  -6.022  1.00  3.38           H  
ATOM    333  N   THR A  19     -13.292  34.150  -8.630  1.00  3.13           N  
ATOM    334  CA  THR A  19     -13.635  35.292  -9.463  1.00  3.13           C  
ATOM    335  C   THR A  19     -14.718  34.926 -10.482  1.00  3.13           C  
ATOM    336  O   THR A  19     -15.392  33.889 -10.339  1.00  3.13           O  
ATOM    337  CB  THR A  19     -12.362  35.845 -10.161  1.00  3.13           C  
ATOM    338  OG1 THR A  19     -12.671  37.092 -10.806  1.00  3.13           O  
ATOM    339  CG2 THR A  19     -11.806  34.851 -11.188  1.00  3.13           C  
ATOM    340  H   THR A  19     -13.020  33.277  -9.074  1.00  3.13           H  
ATOM    341  HA  THR A  19     -14.033  36.080  -8.822  1.00  3.13           H  
ATOM    342  HB  THR A  19     -11.599  36.024  -9.401  1.00  3.13           H  
ATOM    343  HG1 THR A  19     -11.851  37.530 -11.063  1.00  3.13           H  
ATOM    344 1HG2 THR A  19     -10.907  35.268 -11.642  1.00  3.13           H  
ATOM    345 2HG2 THR A  19     -11.557  33.919 -10.690  1.00  3.13           H  
ATOM    346 3HG2 THR A  19     -12.537  34.653 -11.967  1.00  3.13           H  
ATOM    347  N   CYS A  20     -14.913  35.806 -11.478  1.00  2.94           N  
ATOM    348  CA  CYS A  20     -15.972  35.631 -12.462  1.00  2.94           C  
ATOM    349  C   CYS A  20     -15.584  36.161 -13.850  1.00  2.94           C  
ATOM    350  O   CYS A  20     -15.062  37.269 -13.966  1.00  2.94           O  
ATOM    351  CB  CYS A  20     -17.213  36.377 -11.968  1.00  2.94           C  
ATOM    352  SG  CYS A  20     -18.681  36.251 -13.009  1.00  2.94           S  
ATOM    353  H   CYS A  20     -14.292  36.603 -11.518  1.00  2.94           H  
ATOM    354  HA  CYS A  20     -16.194  34.583 -12.514  1.00  2.94           H  
ATOM    355 1HB  CYS A  20     -17.471  36.024 -10.978  1.00  2.94           H  
ATOM    356 2HB  CYS A  20     -16.970  37.435 -11.872  1.00  2.94           H  
ATOM    357  N   PRO A  21     -15.885  35.408 -14.948  1.00  2.80           N  
ATOM    358  CA  PRO A  21     -15.687  35.761 -16.352  1.00  2.80           C  
ATOM    359  C   PRO A  21     -16.835  36.539 -16.990  1.00  2.80           C  
ATOM    360  O   PRO A  21     -16.770  36.892 -18.168  1.00  2.80           O  
ATOM    361  CB  PRO A  21     -15.563  34.384 -17.003  1.00  2.80           C  
ATOM    362  CG  PRO A  21     -16.512  33.522 -16.207  1.00  2.80           C  
ATOM    363  CD  PRO A  21     -16.386  34.016 -14.786  1.00  2.80           C  
ATOM    364  HA  PRO A  21     -14.745  36.324 -16.446  1.00  2.80           H  
ATOM    365 1HB  PRO A  21     -15.838  34.449 -18.070  1.00  2.80           H  
ATOM    366 2HB  PRO A  21     -14.522  34.033 -16.961  1.00  2.80           H  
ATOM    367 1HG  PRO A  21     -17.539  33.635 -16.596  1.00  2.80           H  
ATOM    368 2HG  PRO A  21     -16.253  32.453 -16.306  1.00  2.80           H  
ATOM    369 1HD  PRO A  21     -17.379  33.997 -14.330  1.00  2.80           H  
ATOM    370 2HD  PRO A  21     -15.652  33.384 -14.259  1.00  2.80           H  
ATOM    371  N   THR A  22     -17.904  36.754 -16.240  1.00  2.70           N  
ATOM    372  CA  THR A  22     -19.124  37.358 -16.757  1.00  2.70           C  
ATOM    373  C   THR A  22     -19.532  38.553 -15.908  1.00  2.70           C  
ATOM    374  O   THR A  22     -20.554  38.468 -15.232  1.00  2.70           O  
ATOM    375  CB  THR A  22     -20.277  36.343 -16.742  1.00  2.70           C  
ATOM    376  OG1 THR A  22     -19.905  35.165 -17.475  1.00  2.70           O  
ATOM    377  CG2 THR A  22     -21.521  36.951 -17.334  1.00  2.70           C  
ATOM    378  H   THR A  22     -17.888  36.472 -15.271  1.00  2.70           H  
ATOM    379  HA  THR A  22     -18.967  37.661 -17.789  1.00  2.70           H  
ATOM    380  HB  THR A  22     -20.486  36.060 -15.712  1.00  2.70           H  
ATOM    381  HG1 THR A  22     -19.486  35.425 -18.305  1.00  2.70           H  
ATOM    382 1HG2 THR A  22     -22.325  36.221 -17.312  1.00  2.70           H  
ATOM    383 2HG2 THR A  22     -21.808  37.830 -16.759  1.00  2.70           H  
ATOM    384 3HG2 THR A  22     -21.325  37.240 -18.364  1.00  2.70           H  
ATOM    385  N   PRO A  23     -18.925  39.735 -16.109  1.00  2.64           N  
ATOM    386  CA  PRO A  23     -18.919  40.896 -15.220  1.00  2.64           C  
ATOM    387  C   PRO A  23     -20.253  41.282 -14.593  1.00  2.64           C  
ATOM    388  O   PRO A  23     -20.269  41.798 -13.476  1.00  2.64           O  
ATOM    389  CB  PRO A  23     -18.435  42.006 -16.162  1.00  2.64           C  
ATOM    390  CG  PRO A  23     -17.551  41.297 -17.150  1.00  2.64           C  
ATOM    391  CD  PRO A  23     -18.215  39.972 -17.387  1.00  2.64           C  
ATOM    392  HA  PRO A  23     -18.173  40.721 -14.430  1.00  2.64           H  
ATOM    393 1HB  PRO A  23     -19.297  42.501 -16.637  1.00  2.64           H  
ATOM    394 2HB  PRO A  23     -17.899  42.779 -15.592  1.00  2.64           H  
ATOM    395 1HG  PRO A  23     -17.452  41.893 -18.069  1.00  2.64           H  
ATOM    396 2HG  PRO A  23     -16.538  41.182 -16.736  1.00  2.64           H  
ATOM    397 1HD  PRO A  23     -18.921  40.025 -18.228  1.00  2.64           H  
ATOM    398 2HD  PRO A  23     -17.421  39.244 -17.550  1.00  2.64           H  
ATOM    399  N   GLY A  24     -21.371  41.022 -15.263  1.00  2.60           N  
ATOM    400  CA  GLY A  24     -22.682  41.367 -14.709  1.00  2.60           C  
ATOM    401  C   GLY A  24     -22.919  40.671 -13.360  1.00  2.60           C  
ATOM    402  O   GLY A  24     -23.706  41.135 -12.532  1.00  2.60           O  
ATOM    403  H   GLY A  24     -21.325  40.574 -16.165  1.00  2.60           H  
ATOM    404 1HA  GLY A  24     -22.753  42.448 -14.586  1.00  2.60           H  
ATOM    405 2HA  GLY A  24     -23.459  41.073 -15.413  1.00  2.60           H  
ATOM    406  N   CYS A  25     -22.237  39.541 -13.157  1.00  2.59           N  
ATOM    407  CA  CYS A  25     -22.302  38.735 -11.944  1.00  2.59           C  
ATOM    408  C   CYS A  25     -21.745  39.458 -10.718  1.00  2.59           C  
ATOM    409  O   CYS A  25     -22.045  39.090  -9.575  1.00  2.59           O  
ATOM    410  CB  CYS A  25     -21.461  37.470 -12.156  1.00  2.59           C  
ATOM    411  SG  CYS A  25     -19.700  37.907 -12.425  1.00  2.59           S  
ATOM    412  H   CYS A  25     -21.615  39.230 -13.903  1.00  2.59           H  
ATOM    413  HA  CYS A  25     -23.343  38.467 -11.762  1.00  2.59           H  
ATOM    414 1HB  CYS A  25     -21.533  36.808 -11.291  1.00  2.59           H  
ATOM    415 2HB  CYS A  25     -21.815  36.927 -13.035  1.00  2.59           H  
ATOM    416  N   ASP A  26     -20.840  40.417 -10.951  1.00  2.60           N  
ATOM    417  CA  ASP A  26     -20.146  41.198  -9.927  1.00  2.60           C  
ATOM    418  C   ASP A  26     -19.369  40.320  -8.930  1.00  2.60           C  
ATOM    419  O   ASP A  26     -19.004  40.781  -7.851  1.00  2.60           O  
ATOM    420  CB  ASP A  26     -21.151  42.082  -9.167  1.00  2.60           C  
ATOM    421  CG  ASP A  26     -20.527  43.340  -8.470  1.00  2.60           C  
ATOM    422  OD1 ASP A  26     -19.631  43.936  -9.022  1.00  2.60           O  
ATOM    423  OD2 ASP A  26     -20.982  43.682  -7.399  1.00  2.60           O  
ATOM    424  H   ASP A  26     -20.653  40.677 -11.920  1.00  2.60           H  
ATOM    425  HA  ASP A  26     -19.431  41.849 -10.433  1.00  2.60           H  
ATOM    426 1HB  ASP A  26     -21.922  42.421  -9.863  1.00  2.60           H  
ATOM    427 2HB  ASP A  26     -21.649  41.483  -8.405  1.00  2.60           H  
ATOM    428  N   GLY A  27     -19.115  39.053  -9.280  1.00  2.65           N  
ATOM    429  CA  GLY A  27     -18.399  38.140  -8.404  1.00  2.65           C  
ATOM    430  C   GLY A  27     -19.256  37.750  -7.188  1.00  2.65           C  
ATOM    431  O   GLY A  27     -18.712  37.312  -6.173  1.00  2.65           O  
ATOM    432  H   GLY A  27     -19.433  38.722 -10.180  1.00  2.65           H  
ATOM    433 1HA  GLY A  27     -18.124  37.246  -8.962  1.00  2.65           H  
ATOM    434 2HA  GLY A  27     -17.476  38.609  -8.067  1.00  2.65           H  
ATOM    435  N   SER A  28     -20.587  37.913  -7.287  1.00  2.75           N  
ATOM    436  CA  SER A  28     -21.485  37.699  -6.152  1.00  2.75           C  
ATOM    437  C   SER A  28     -22.299  36.386  -6.118  1.00  2.75           C  
ATOM    438  O   SER A  28     -21.862  35.384  -5.550  1.00  2.75           O  
ATOM    439  CB  SER A  28     -22.443  38.887  -6.076  1.00  2.75           C  
ATOM    440  OG  SER A  28     -23.303  38.932  -7.195  1.00  2.75           O  
ATOM    441  H   SER A  28     -20.984  38.262  -8.158  1.00  2.75           H  
ATOM    442  HA  SER A  28     -20.869  37.717  -5.252  1.00  2.75           H  
ATOM    443 1HB  SER A  28     -23.032  38.818  -5.164  1.00  2.75           H  
ATOM    444 2HB  SER A  28     -21.865  39.811  -6.028  1.00  2.75           H  
ATOM    445  HG  SER A  28     -22.727  39.087  -7.984  1.00  2.75           H  
ATOM    446  N   GLY A  29     -23.507  36.393  -6.694  1.00  2.94           N  
ATOM    447  CA  GLY A  29     -24.468  35.281  -6.600  1.00  2.94           C  
ATOM    448  C   GLY A  29     -24.123  34.017  -7.384  1.00  2.94           C  
ATOM    449  O   GLY A  29     -24.867  33.600  -8.268  1.00  2.94           O  
ATOM    450  H   GLY A  29     -23.778  37.237  -7.168  1.00  2.94           H  
ATOM    451 1HA  GLY A  29     -24.585  35.016  -5.550  1.00  2.94           H  
ATOM    452 2HA  GLY A  29     -25.442  35.641  -6.928  1.00  2.94           H  
ATOM    453  N   HIS A  30     -23.016  33.400  -7.015  1.00  3.19           N  
ATOM    454  CA  HIS A  30     -22.505  32.167  -7.599  1.00  3.19           C  
ATOM    455  C   HIS A  30     -23.270  30.926  -7.151  1.00  3.19           C  
ATOM    456  O   HIS A  30     -23.633  30.800  -5.978  1.00  3.19           O  
ATOM    457  CB  HIS A  30     -21.029  31.996  -7.260  1.00  3.19           C  
ATOM    458  CG  HIS A  30     -20.470  30.788  -7.840  1.00  3.19           C  
ATOM    459  ND1 HIS A  30     -20.408  30.563  -9.187  1.00  3.19           N  
ATOM    460  CD2 HIS A  30     -19.950  29.716  -7.254  1.00  3.19           C  
ATOM    461  CE1 HIS A  30     -19.894  29.373  -9.387  1.00  3.19           C  
ATOM    462  NE2 HIS A  30     -19.609  28.851  -8.226  1.00  3.19           N  
ATOM    463  H   HIS A  30     -22.482  33.852  -6.279  1.00  3.19           H  
ATOM    464  HA  HIS A  30     -22.590  32.225  -8.687  1.00  3.19           H  
ATOM    465 1HB  HIS A  30     -20.470  32.848  -7.596  1.00  3.19           H  
ATOM    466 2HB  HIS A  30     -20.911  31.937  -6.179  1.00  3.19           H  
ATOM    467  HD2 HIS A  30     -19.836  29.566  -6.195  1.00  3.19           H  
ATOM    468  HE1 HIS A  30     -19.726  28.898 -10.343  1.00  3.19           H  
ATOM    469  HE2 HIS A  30     -19.202  27.941  -8.039  1.00  3.19           H  
ATOM    470  N   ILE A  31     -23.507  30.004  -8.083  1.00  3.48           N  
ATOM    471  CA  ILE A  31     -24.169  28.750  -7.773  1.00  3.48           C  
ATOM    472  C   ILE A  31     -23.084  27.716  -7.476  1.00  3.48           C  
ATOM    473  O   ILE A  31     -22.237  27.440  -8.321  1.00  3.48           O  
ATOM    474  CB  ILE A  31     -25.025  28.317  -8.967  1.00  3.48           C  
ATOM    475  CG1 ILE A  31     -26.079  29.402  -9.256  1.00  3.48           C  
ATOM    476  CG2 ILE A  31     -25.675  26.973  -8.692  1.00  3.48           C  
ATOM    477  CD1 ILE A  31     -26.773  29.230 -10.586  1.00  3.48           C  
ATOM    478  H   ILE A  31     -23.208  30.157  -9.049  1.00  3.48           H  
ATOM    479  HA  ILE A  31     -24.797  28.877  -6.894  1.00  3.48           H  
ATOM    480  HB  ILE A  31     -24.410  28.240  -9.828  1.00  3.48           H  
ATOM    481 1HG1 ILE A  31     -26.826  29.388  -8.466  1.00  3.48           H  
ATOM    482 2HG1 ILE A  31     -25.586  30.379  -9.251  1.00  3.48           H  
ATOM    483 1HG2 ILE A  31     -26.272  26.678  -9.554  1.00  3.48           H  
ATOM    484 2HG2 ILE A  31     -24.908  26.231  -8.516  1.00  3.48           H  
ATOM    485 3HG2 ILE A  31     -26.316  27.051  -7.814  1.00  3.48           H  
ATOM    486 1HD1 ILE A  31     -27.497  30.032 -10.725  1.00  3.48           H  
ATOM    487 2HD1 ILE A  31     -26.029  29.269 -11.389  1.00  3.48           H  
ATOM    488 3HD1 ILE A  31     -27.285  28.271 -10.610  1.00  3.48           H  
ATOM    489  N   THR A  32     -23.141  27.116  -6.292  1.00  3.75           N  
ATOM    490  CA  THR A  32     -22.090  26.224  -5.794  1.00  3.75           C  
ATOM    491  C   THR A  32     -22.342  24.727  -5.952  1.00  3.75           C  
ATOM    492  O   THR A  32     -21.870  23.934  -5.141  1.00  3.75           O  
ATOM    493  CB  THR A  32     -21.804  26.521  -4.314  1.00  3.75           C  
ATOM    494  OG1 THR A  32     -23.020  26.406  -3.555  1.00  3.75           O  
ATOM    495  CG2 THR A  32     -21.221  27.910  -4.163  1.00  3.75           C  
ATOM    496  H   THR A  32     -23.906  27.352  -5.675  1.00  3.75           H  
ATOM    497  HA  THR A  32     -21.181  26.456  -6.351  1.00  3.75           H  
ATOM    498  HB  THR A  32     -21.088  25.793  -3.933  1.00  3.75           H  
ATOM    499  HG1 THR A  32     -22.823  26.500  -2.618  1.00  3.75           H  
ATOM    500 1HG2 THR A  32     -21.014  28.110  -3.114  1.00  3.75           H  
ATOM    501 2HG2 THR A  32     -20.297  27.952  -4.729  1.00  3.75           H  
ATOM    502 3HG2 THR A  32     -21.925  28.654  -4.544  1.00  3.75           H  
ATOM    503  N   GLY A  33     -23.079  24.337  -6.989  1.00  3.95           N  
ATOM    504  CA  GLY A  33     -23.355  22.921  -7.244  1.00  3.95           C  
ATOM    505  C   GLY A  33     -22.070  22.076  -7.232  1.00  3.95           C  
ATOM    506  O   GLY A  33     -21.990  21.076  -6.515  1.00  3.95           O  
ATOM    507  H   GLY A  33     -23.430  25.046  -7.614  1.00  3.95           H  
ATOM    508 1HA  GLY A  33     -24.047  22.547  -6.491  1.00  3.95           H  
ATOM    509 2HA  GLY A  33     -23.849  22.820  -8.211  1.00  3.95           H  
ATOM    510  N   ASN A  34     -21.077  22.457  -8.045  1.00  4.02           N  
ATOM    511  CA  ASN A  34     -19.810  21.722  -8.073  1.00  4.02           C  
ATOM    512  C   ASN A  34     -18.521  22.566  -8.230  1.00  4.02           C  
ATOM    513  O   ASN A  34     -17.431  22.006  -8.350  1.00  4.02           O  
ATOM    514  CB  ASN A  34     -19.889  20.590  -9.088  1.00  4.02           C  
ATOM    515  CG  ASN A  34     -20.222  21.030 -10.484  1.00  4.02           C  
ATOM    516  OD1 ASN A  34     -20.433  22.210 -10.755  1.00  4.02           O  
ATOM    517  ND2 ASN A  34     -20.279  20.083 -11.387  1.00  4.02           N  
ATOM    518  H   ASN A  34     -21.208  23.265  -8.631  1.00  4.02           H  
ATOM    519  HA  ASN A  34     -19.710  21.236  -7.101  1.00  4.02           H  
ATOM    520 1HB  ASN A  34     -18.931  20.071  -9.114  1.00  4.02           H  
ATOM    521 2HB  ASN A  34     -20.639  19.868  -8.762  1.00  4.02           H  
ATOM    522 1HD2 ASN A  34     -20.498  20.310 -12.338  1.00  4.02           H  
ATOM    523 2HD2 ASN A  34     -20.103  19.135 -11.127  1.00  4.02           H  
ATOM    524  N   TYR A  35     -18.641  23.899  -8.196  1.00  3.95           N  
ATOM    525  CA  TYR A  35     -17.479  24.808  -8.246  1.00  3.95           C  
ATOM    526  C   TYR A  35     -17.646  25.935  -7.230  1.00  3.95           C  
ATOM    527  O   TYR A  35     -18.735  26.480  -7.096  1.00  3.95           O  
ATOM    528  CB  TYR A  35     -17.263  25.420  -9.646  1.00  3.95           C  
ATOM    529  CG  TYR A  35     -16.921  24.431 -10.745  1.00  3.95           C  
ATOM    530  CD1 TYR A  35     -17.919  23.817 -11.453  1.00  3.95           C  
ATOM    531  CD2 TYR A  35     -15.593  24.146 -11.031  1.00  3.95           C  
ATOM    532  CE1 TYR A  35     -17.614  22.903 -12.441  1.00  3.95           C  
ATOM    533  CE2 TYR A  35     -15.278  23.237 -12.023  1.00  3.95           C  
ATOM    534  CZ  TYR A  35     -16.286  22.614 -12.726  1.00  3.95           C  
ATOM    535  OH  TYR A  35     -15.978  21.702 -13.715  1.00  3.95           O  
ATOM    536  H   TYR A  35     -19.559  24.296  -8.103  1.00  3.95           H  
ATOM    537  HA  TYR A  35     -16.586  24.248  -7.973  1.00  3.95           H  
ATOM    538 1HB  TYR A  35     -18.161  25.964  -9.945  1.00  3.95           H  
ATOM    539 2HB  TYR A  35     -16.454  26.153  -9.593  1.00  3.95           H  
ATOM    540  HD1 TYR A  35     -18.954  24.054 -11.229  1.00  3.95           H  
ATOM    541  HD2 TYR A  35     -14.800  24.638 -10.468  1.00  3.95           H  
ATOM    542  HE1 TYR A  35     -18.416  22.417 -12.995  1.00  3.95           H  
ATOM    543  HE2 TYR A  35     -14.236  23.009 -12.246  1.00  3.95           H  
ATOM    544  HH  TYR A  35     -15.025  21.593 -13.764  1.00  3.95           H  
ATOM    545  N   ALA A  36     -16.559  26.339  -6.569  1.00  3.75           N  
ATOM    546  CA  ALA A  36     -16.608  27.502  -5.671  1.00  3.75           C  
ATOM    547  C   ALA A  36     -16.481  28.815  -6.453  1.00  3.75           C  
ATOM    548  O   ALA A  36     -16.948  29.867  -6.013  1.00  3.75           O  
ATOM    549  CB  ALA A  36     -15.505  27.414  -4.638  1.00  3.75           C  
ATOM    550  H   ALA A  36     -15.690  25.839  -6.693  1.00  3.75           H  
ATOM    551  HA  ALA A  36     -17.574  27.502  -5.166  1.00  3.75           H  
ATOM    552 1HB  ALA A  36     -15.573  28.269  -3.967  1.00  3.75           H  
ATOM    553 2HB  ALA A  36     -15.612  26.494  -4.065  1.00  3.75           H  
ATOM    554 3HB  ALA A  36     -14.541  27.419  -5.142  1.00  3.75           H  
ATOM    555  N   SER A  37     -15.797  28.740  -7.591  1.00  3.52           N  
ATOM    556  CA  SER A  37     -15.549  29.880  -8.471  1.00  3.52           C  
ATOM    557  C   SER A  37     -16.470  29.779  -9.657  1.00  3.52           C  
ATOM    558  O   SER A  37     -17.053  28.724  -9.888  1.00  3.52           O  
ATOM    559  CB  SER A  37     -14.141  29.868  -9.013  1.00  3.52           C  
ATOM    560  OG  SER A  37     -13.994  28.869  -9.987  1.00  3.52           O  
ATOM    561  H   SER A  37     -15.448  27.837  -7.869  1.00  3.52           H  
ATOM    562  HA  SER A  37     -15.748  30.810  -7.936  1.00  3.52           H  
ATOM    563 1HB  SER A  37     -13.914  30.840  -9.449  1.00  3.52           H  
ATOM    564 2HB  SER A  37     -13.434  29.696  -8.212  1.00  3.52           H  
ATOM    565  HG  SER A  37     -13.052  28.864 -10.202  1.00  3.52           H  
ATOM    566  N   HIS A  38     -16.487  30.795 -10.512  1.00  3.30           N  
ATOM    567  CA  HIS A  38     -17.318  30.745 -11.706  1.00  3.30           C  
ATOM    568  C   HIS A  38     -16.551  30.156 -12.893  1.00  3.30           C  
ATOM    569  O   HIS A  38     -16.908  30.414 -14.044  1.00  3.30           O  
ATOM    570  CB  HIS A  38     -17.747  32.134 -12.121  1.00  3.30           C  
ATOM    571  CG  HIS A  38     -18.622  32.928 -11.183  1.00  3.30           C  
ATOM    572  ND1 HIS A  38     -18.118  33.578 -10.080  1.00  3.30           N  
ATOM    573  CD2 HIS A  38     -19.941  33.244 -11.233  1.00  3.30           C  
ATOM    574  CE1 HIS A  38     -19.089  34.252  -9.483  1.00  3.30           C  
ATOM    575  NE2 HIS A  38     -20.203  34.071 -10.167  1.00  3.30           N  
ATOM    576  H   HIS A  38     -15.979  31.662 -10.319  1.00  3.30           H  
ATOM    577  HA  HIS A  38     -18.196  30.133 -11.534  1.00  3.30           H  
ATOM    578 1HB  HIS A  38     -16.861  32.663 -12.263  1.00  3.30           H  
ATOM    579 2HB  HIS A  38     -18.255  32.076 -13.081  1.00  3.30           H  
ATOM    580  HD1 HIS A  38     -17.137  33.591  -9.802  1.00  3.30           H  
ATOM    581  HD2 HIS A  38     -20.731  32.994 -11.923  1.00  3.30           H  
ATOM    582  HE1 HIS A  38     -18.891  34.834  -8.585  1.00  3.30           H  
ATOM    583  N   ARG A  39     -15.504  29.350 -12.620  1.00  3.13           N  
ATOM    584  CA  ARG A  39     -14.730  28.688 -13.669  1.00  3.13           C  
ATOM    585  C   ARG A  39     -15.635  28.061 -14.721  1.00  3.13           C  
ATOM    586  O   ARG A  39     -15.406  28.221 -15.921  1.00  3.13           O  
ATOM    587  CB  ARG A  39     -13.873  27.589 -13.058  1.00  3.13           C  
ATOM    588  CG  ARG A  39     -13.032  26.786 -14.030  1.00  3.13           C  
ATOM    589  CD  ARG A  39     -12.243  25.741 -13.314  1.00  3.13           C  
ATOM    590  NE  ARG A  39     -11.514  24.879 -14.229  1.00  3.13           N  
ATOM    591  CZ  ARG A  39     -10.798  23.798 -13.855  1.00  3.13           C  
ATOM    592  NH1 ARG A  39     -10.724  23.463 -12.585  1.00  3.13           N  
ATOM    593  NH2 ARG A  39     -10.172  23.074 -14.767  1.00  3.13           N  
ATOM    594  H   ARG A  39     -15.222  29.188 -11.652  1.00  3.13           H  
ATOM    595  HA  ARG A  39     -14.088  29.426 -14.149  1.00  3.13           H  
ATOM    596 1HB  ARG A  39     -13.189  28.031 -12.341  1.00  3.13           H  
ATOM    597 2HB  ARG A  39     -14.508  26.891 -12.511  1.00  3.13           H  
ATOM    598 1HG  ARG A  39     -13.686  26.292 -14.750  1.00  3.13           H  
ATOM    599 2HG  ARG A  39     -12.341  27.446 -14.555  1.00  3.13           H  
ATOM    600 1HD  ARG A  39     -11.521  26.221 -12.653  1.00  3.13           H  
ATOM    601 2HD  ARG A  39     -12.916  25.125 -12.726  1.00  3.13           H  
ATOM    602  HE  ARG A  39     -11.545  25.104 -15.215  1.00  3.13           H  
ATOM    603 1HH1 ARG A  39     -11.201  24.016 -11.887  1.00  3.13           H  
ATOM    604 2HH1 ARG A  39     -10.187  22.654 -12.307  1.00  3.13           H  
ATOM    605 1HH2 ARG A  39     -10.229  23.331 -15.743  1.00  3.13           H  
ATOM    606 2HH2 ARG A  39      -9.637  22.265 -14.489  1.00  3.13           H  
ATOM    607  N   SER A  40     -16.656  27.339 -14.277  1.00  2.99           N  
ATOM    608  CA  SER A  40     -17.599  26.776 -15.216  1.00  2.99           C  
ATOM    609  C   SER A  40     -18.773  27.707 -15.373  1.00  2.99           C  
ATOM    610  O   SER A  40     -19.389  28.129 -14.388  1.00  2.99           O  
ATOM    611  CB  SER A  40     -18.133  25.443 -14.763  1.00  2.99           C  
ATOM    612  OG  SER A  40     -19.156  24.993 -15.646  1.00  2.99           O  
ATOM    613  H   SER A  40     -16.790  27.227 -13.283  1.00  2.99           H  
ATOM    614  HA  SER A  40     -17.111  26.660 -16.185  1.00  2.99           H  
ATOM    615 1HB  SER A  40     -17.325  24.716 -14.731  1.00  2.99           H  
ATOM    616 2HB  SER A  40     -18.534  25.544 -13.758  1.00  2.99           H  
ATOM    617  HG  SER A  40     -18.690  24.667 -16.431  1.00  2.99           H  
ATOM    618  N   LEU A  41     -19.200  27.910 -16.605  1.00  2.85           N  
ATOM    619  CA  LEU A  41     -20.384  28.710 -16.841  1.00  2.85           C  
ATOM    620  C   LEU A  41     -21.623  28.107 -16.205  1.00  2.85           C  
ATOM    621  O   LEU A  41     -22.587  28.819 -15.954  1.00  2.85           O  
ATOM    622  CB  LEU A  41     -20.639  28.935 -18.327  1.00  2.85           C  
ATOM    623  CG  LEU A  41     -19.682  29.862 -19.036  1.00  2.85           C  
ATOM    624  CD1 LEU A  41     -20.026  29.881 -20.523  1.00  2.85           C  
ATOM    625  CD2 LEU A  41     -19.805  31.267 -18.411  1.00  2.85           C  
ATOM    626  H   LEU A  41     -18.673  27.538 -17.383  1.00  2.85           H  
ATOM    627  HA  LEU A  41     -20.220  29.688 -16.383  1.00  2.85           H  
ATOM    628 1HB  LEU A  41     -20.595  27.969 -18.831  1.00  2.85           H  
ATOM    629 2HB  LEU A  41     -21.623  29.323 -18.447  1.00  2.85           H  
ATOM    630  HG  LEU A  41     -18.659  29.501 -18.923  1.00  2.85           H  
ATOM    631 1HD1 LEU A  41     -19.342  30.547 -21.048  1.00  2.85           H  
ATOM    632 2HD1 LEU A  41     -19.937  28.875 -20.932  1.00  2.85           H  
ATOM    633 3HD1 LEU A  41     -21.049  30.237 -20.652  1.00  2.85           H  
ATOM    634 1HD2 LEU A  41     -19.122  31.955 -18.912  1.00  2.85           H  
ATOM    635 2HD2 LEU A  41     -20.828  31.630 -18.525  1.00  2.85           H  
ATOM    636 3HD2 LEU A  41     -19.554  31.220 -17.348  1.00  2.85           H  
ATOM    637  N   SER A  42     -21.614  26.800 -15.927  1.00  2.70           N  
ATOM    638  CA  SER A  42     -22.780  26.164 -15.346  1.00  2.70           C  
ATOM    639  C   SER A  42     -23.124  26.720 -13.961  1.00  2.70           C  
ATOM    640  O   SER A  42     -24.246  26.542 -13.490  1.00  2.70           O  
ATOM    641  CB  SER A  42     -22.568  24.662 -15.270  1.00  2.70           C  
ATOM    642  OG  SER A  42     -21.543  24.329 -14.373  1.00  2.70           O  
ATOM    643  H   SER A  42     -20.776  26.242 -16.078  1.00  2.70           H  
ATOM    644  HA  SER A  42     -23.630  26.354 -16.002  1.00  2.70           H  
ATOM    645 1HB  SER A  42     -23.495  24.188 -14.953  1.00  2.70           H  
ATOM    646 2HB  SER A  42     -22.326  24.279 -16.259  1.00  2.70           H  
ATOM    647  HG  SER A  42     -20.710  24.584 -14.807  1.00  2.70           H  
ATOM    648  N   GLY A  43     -22.161  27.373 -13.291  1.00  2.55           N  
ATOM    649  CA  GLY A  43     -22.439  27.950 -11.983  1.00  2.55           C  
ATOM    650  C   GLY A  43     -22.799  29.442 -12.063  1.00  2.55           C  
ATOM    651  O   GLY A  43     -23.069  30.085 -11.044  1.00  2.55           O  
ATOM    652  H   GLY A  43     -21.240  27.504 -13.710  1.00  2.55           H  
ATOM    653 1HA  GLY A  43     -23.252  27.397 -11.521  1.00  2.55           H  
ATOM    654 2HA  GLY A  43     -21.573  27.817 -11.340  1.00  2.55           H  
ATOM    655  N   CYS A  44     -22.740  30.027 -13.265  1.00  2.44           N  
ATOM    656  CA  CYS A  44     -23.025  31.448 -13.425  1.00  2.44           C  
ATOM    657  C   CYS A  44     -24.485  31.687 -13.843  1.00  2.44           C  
ATOM    658  O   CYS A  44     -24.861  31.288 -14.945  1.00  2.44           O  
ATOM    659  CB  CYS A  44     -22.086  32.077 -14.454  1.00  2.44           C  
ATOM    660  SG  CYS A  44     -22.347  33.854 -14.709  1.00  2.44           S  
ATOM    661  H   CYS A  44     -22.543  29.473 -14.097  1.00  2.44           H  
ATOM    662  HA  CYS A  44     -22.805  31.932 -12.483  1.00  2.44           H  
ATOM    663 1HB  CYS A  44     -21.050  31.926 -14.146  1.00  2.44           H  
ATOM    664 2HB  CYS A  44     -22.206  31.573 -15.406  1.00  2.44           H  
ATOM    665  HG  CYS A  44     -21.455  33.991 -15.699  1.00  2.44           H  
ATOM    666  N   PRO A  45     -25.325  32.378 -13.049  1.00  2.38           N  
ATOM    667  CA  PRO A  45     -26.723  32.666 -13.354  1.00  2.38           C  
ATOM    668  C   PRO A  45     -26.915  33.427 -14.668  1.00  2.38           C  
ATOM    669  O   PRO A  45     -27.990  33.400 -15.266  1.00  2.38           O  
ATOM    670  CB  PRO A  45     -27.141  33.567 -12.189  1.00  2.38           C  
ATOM    671  CG  PRO A  45     -26.215  33.214 -11.070  1.00  2.38           C  
ATOM    672  CD  PRO A  45     -24.894  32.881 -11.725  1.00  2.38           C  
ATOM    673  HA  PRO A  45     -27.295  31.724 -13.357  1.00  2.38           H  
ATOM    674 1HB  PRO A  45     -27.062  34.624 -12.486  1.00  2.38           H  
ATOM    675 2HB  PRO A  45     -28.194  33.384 -11.936  1.00  2.38           H  
ATOM    676 1HG  PRO A  45     -26.132  34.067 -10.380  1.00  2.38           H  
ATOM    677 2HG  PRO A  45     -26.620  32.383 -10.481  1.00  2.38           H  
ATOM    678 1HD  PRO A  45     -24.255  33.772 -11.817  1.00  2.38           H  
ATOM    679 2HD  PRO A  45     -24.440  32.097 -11.111  1.00  2.38           H  
ATOM    680  N   LEU A  46     -25.871  34.121 -15.108  1.00  2.40           N  
ATOM    681  CA  LEU A  46     -25.919  34.919 -16.316  1.00  2.40           C  
ATOM    682  C   LEU A  46     -25.341  34.208 -17.533  1.00  2.40           C  
ATOM    683  O   LEU A  46     -25.243  34.805 -18.616  1.00  2.40           O  
ATOM    684  CB  LEU A  46     -25.143  36.198 -16.077  1.00  2.40           C  
ATOM    685  CG  LEU A  46     -25.649  37.039 -14.958  1.00  2.40           C  
ATOM    686  CD1 LEU A  46     -24.735  38.193 -14.806  1.00  2.40           C  
ATOM    687  CD2 LEU A  46     -27.065  37.481 -15.248  1.00  2.40           C  
ATOM    688  H   LEU A  46     -25.009  34.106 -14.586  1.00  2.40           H  
ATOM    689  HA  LEU A  46     -26.961  35.164 -16.523  1.00  2.40           H  
ATOM    690 1HB  LEU A  46     -24.120  35.945 -15.851  1.00  2.40           H  
ATOM    691 2HB  LEU A  46     -25.161  36.797 -16.988  1.00  2.40           H  
ATOM    692  HG  LEU A  46     -25.629  36.465 -14.030  1.00  2.40           H  
ATOM    693 1HD1 LEU A  46     -25.077  38.814 -13.978  1.00  2.40           H  
ATOM    694 2HD1 LEU A  46     -23.734  37.819 -14.605  1.00  2.40           H  
ATOM    695 3HD1 LEU A  46     -24.728  38.777 -15.721  1.00  2.40           H  
ATOM    696 1HD2 LEU A  46     -27.428  38.098 -14.426  1.00  2.40           H  
ATOM    697 2HD2 LEU A  46     -27.077  38.057 -16.169  1.00  2.40           H  
ATOM    698 3HD2 LEU A  46     -27.706  36.602 -15.355  1.00  2.40           H  
ATOM    699  N   ALA A  47     -24.943  32.943 -17.374  1.00  2.49           N  
ATOM    700  CA  ALA A  47     -24.344  32.227 -18.491  1.00  2.49           C  
ATOM    701  C   ALA A  47     -25.270  32.139 -19.677  1.00  2.49           C  
ATOM    702  O   ALA A  47     -24.827  32.294 -20.810  1.00  2.49           O  
ATOM    703  CB  ALA A  47     -23.985  30.826 -18.097  1.00  2.49           C  
ATOM    704  H   ALA A  47     -25.040  32.465 -16.475  1.00  2.49           H  
ATOM    705  HA  ALA A  47     -23.444  32.762 -18.792  1.00  2.49           H  
ATOM    706 1HB  ALA A  47     -23.535  30.332 -18.950  1.00  2.49           H  
ATOM    707 2HB  ALA A  47     -23.291  30.849 -17.272  1.00  2.49           H  
ATOM    708 3HB  ALA A  47     -24.882  30.285 -17.797  1.00  2.49           H  
ATOM    709  N   ASP A  48     -26.564  31.938 -19.432  1.00  2.64           N  
ATOM    710  CA  ASP A  48     -27.501  31.810 -20.537  1.00  2.64           C  
ATOM    711  C   ASP A  48     -27.544  33.084 -21.359  1.00  2.64           C  
ATOM    712  O   ASP A  48     -27.658  33.042 -22.582  1.00  2.64           O  
ATOM    713  CB  ASP A  48     -28.902  31.494 -20.019  1.00  2.64           C  
ATOM    714  CG  ASP A  48     -29.035  30.073 -19.462  1.00  2.64           C  
ATOM    715  OD1 ASP A  48     -28.161  29.269 -19.691  1.00  2.64           O  
ATOM    716  OD2 ASP A  48     -30.012  29.812 -18.807  1.00  2.64           O  
ATOM    717  H   ASP A  48     -26.886  31.846 -18.479  1.00  2.64           H  
ATOM    718  HA  ASP A  48     -27.171  30.996 -21.181  1.00  2.64           H  
ATOM    719 1HB  ASP A  48     -29.168  32.204 -19.235  1.00  2.64           H  
ATOM    720 2HB  ASP A  48     -29.622  31.621 -20.829  1.00  2.64           H  
ATOM    721  N   LYS A  49     -27.442  34.232 -20.694  1.00  2.80           N  
ATOM    722  CA  LYS A  49     -27.500  35.488 -21.420  1.00  2.80           C  
ATOM    723  C   LYS A  49     -26.226  35.667 -22.228  1.00  2.80           C  
ATOM    724  O   LYS A  49     -26.265  36.084 -23.391  1.00  2.80           O  
ATOM    725  CB  LYS A  49     -27.705  36.656 -20.458  1.00  2.80           C  
ATOM    726  CG  LYS A  49     -29.091  36.687 -19.805  1.00  2.80           C  
ATOM    727  CD  LYS A  49     -29.247  37.875 -18.860  1.00  2.80           C  
ATOM    728  CE  LYS A  49     -30.633  37.898 -18.219  1.00  2.80           C  
ATOM    729  NZ  LYS A  49     -30.799  39.045 -17.281  1.00  2.80           N  
ATOM    730  H   LYS A  49     -27.316  34.228 -19.691  1.00  2.80           H  
ATOM    731  HA  LYS A  49     -28.339  35.455 -22.113  1.00  2.80           H  
ATOM    732 1HB  LYS A  49     -26.957  36.606 -19.661  1.00  2.80           H  
ATOM    733 2HB  LYS A  49     -27.556  37.595 -20.989  1.00  2.80           H  
ATOM    734 1HG  LYS A  49     -29.857  36.742 -20.579  1.00  2.80           H  
ATOM    735 2HG  LYS A  49     -29.237  35.766 -19.238  1.00  2.80           H  
ATOM    736 1HD  LYS A  49     -28.495  37.811 -18.078  1.00  2.80           H  
ATOM    737 2HD  LYS A  49     -29.095  38.803 -19.410  1.00  2.80           H  
ATOM    738 1HE  LYS A  49     -31.385  37.973 -19.003  1.00  2.80           H  
ATOM    739 2HE  LYS A  49     -30.786  36.969 -17.668  1.00  2.80           H  
ATOM    740 1HZ  LYS A  49     -31.727  39.023 -16.882  1.00  2.80           H  
ATOM    741 2HZ  LYS A  49     -30.114  38.980 -16.541  1.00  2.80           H  
ATOM    742 3HZ  LYS A  49     -30.670  39.912 -17.783  1.00  2.80           H  
ATOM    743  N   SER A  50     -25.089  35.297 -21.635  1.00  2.97           N  
ATOM    744  CA  SER A  50     -23.823  35.445 -22.334  1.00  2.97           C  
ATOM    745  C   SER A  50     -23.790  34.554 -23.565  1.00  2.97           C  
ATOM    746  O   SER A  50     -23.403  34.992 -24.652  1.00  2.97           O  
ATOM    747  CB  SER A  50     -22.677  35.068 -21.415  1.00  2.97           C  
ATOM    748  OG  SER A  50     -22.586  35.957 -20.343  1.00  2.97           O  
ATOM    749  H   SER A  50     -25.108  34.946 -20.674  1.00  2.97           H  
ATOM    750  HA  SER A  50     -23.714  36.483 -22.647  1.00  2.97           H  
ATOM    751 1HB  SER A  50     -22.832  34.057 -21.038  1.00  2.97           H  
ATOM    752 2HB  SER A  50     -21.746  35.069 -21.976  1.00  2.97           H  
ATOM    753  HG  SER A  50     -23.406  35.836 -19.837  1.00  2.97           H  
ATOM    754  N   LEU A  51     -24.250  33.317 -23.407  1.00  3.11           N  
ATOM    755  CA  LEU A  51     -24.256  32.370 -24.501  1.00  3.11           C  
ATOM    756  C   LEU A  51     -25.218  32.807 -25.596  1.00  3.11           C  
ATOM    757  O   LEU A  51     -24.892  32.718 -26.780  1.00  3.11           O  
ATOM    758  CB  LEU A  51     -24.587  30.989 -23.946  1.00  3.11           C  
ATOM    759  CG  LEU A  51     -23.465  30.404 -23.043  1.00  3.11           C  
ATOM    760  CD1 LEU A  51     -23.952  29.150 -22.350  1.00  3.11           C  
ATOM    761  CD2 LEU A  51     -22.243  30.119 -23.897  1.00  3.11           C  
ATOM    762  H   LEU A  51     -24.573  33.017 -22.487  1.00  3.11           H  
ATOM    763  HA  LEU A  51     -23.255  32.333 -24.925  1.00  3.11           H  
ATOM    764 1HB  LEU A  51     -25.498  31.065 -23.346  1.00  3.11           H  
ATOM    765 2HB  LEU A  51     -24.765  30.303 -24.772  1.00  3.11           H  
ATOM    766  HG  LEU A  51     -23.200  31.130 -22.278  1.00  3.11           H  
ATOM    767 1HD1 LEU A  51     -23.160  28.756 -21.712  1.00  3.11           H  
ATOM    768 2HD1 LEU A  51     -24.824  29.395 -21.737  1.00  3.11           H  
ATOM    769 3HD1 LEU A  51     -24.226  28.404 -23.093  1.00  3.11           H  
ATOM    770 1HD2 LEU A  51     -21.445  29.720 -23.272  1.00  3.11           H  
ATOM    771 2HD2 LEU A  51     -22.498  29.390 -24.667  1.00  3.11           H  
ATOM    772 3HD2 LEU A  51     -21.910  31.037 -24.365  1.00  3.11           H  
ATOM    773  N   ARG A  52     -26.384  33.342 -25.223  1.00  3.23           N  
ATOM    774  CA  ARG A  52     -27.313  33.812 -26.239  1.00  3.23           C  
ATOM    775  C   ARG A  52     -26.735  34.975 -27.023  1.00  3.23           C  
ATOM    776  O   ARG A  52     -26.884  35.030 -28.248  1.00  3.23           O  
ATOM    777  CB  ARG A  52     -28.637  34.205 -25.614  1.00  3.23           C  
ATOM    778  CG  ARG A  52     -29.485  33.029 -25.142  1.00  3.23           C  
ATOM    779  CD  ARG A  52     -30.683  33.486 -24.400  1.00  3.23           C  
ATOM    780  NE  ARG A  52     -31.494  32.373 -23.935  1.00  3.23           N  
ATOM    781  CZ  ARG A  52     -32.579  32.493 -23.147  1.00  3.23           C  
ATOM    782  NH1 ARG A  52     -32.973  33.682 -22.743  1.00  3.23           N  
ATOM    783  NH2 ARG A  52     -33.251  31.416 -22.779  1.00  3.23           N  
ATOM    784  H   ARG A  52     -26.651  33.396 -24.239  1.00  3.23           H  
ATOM    785  HA  ARG A  52     -27.501  33.004 -26.929  1.00  3.23           H  
ATOM    786 1HB  ARG A  52     -28.446  34.842 -24.747  1.00  3.23           H  
ATOM    787 2HB  ARG A  52     -29.221  34.784 -26.325  1.00  3.23           H  
ATOM    788 1HG  ARG A  52     -29.828  32.476 -26.017  1.00  3.23           H  
ATOM    789 2HG  ARG A  52     -28.902  32.366 -24.515  1.00  3.23           H  
ATOM    790 1HD  ARG A  52     -30.360  34.058 -23.528  1.00  3.23           H  
ATOM    791 2HD  ARG A  52     -31.296  34.114 -25.043  1.00  3.23           H  
ATOM    792  HE  ARG A  52     -31.224  31.443 -24.226  1.00  3.23           H  
ATOM    793 1HH1 ARG A  52     -32.460  34.505 -23.025  1.00  3.23           H  
ATOM    794 2HH1 ARG A  52     -33.788  33.771 -22.153  1.00  3.23           H  
ATOM    795 1HH2 ARG A  52     -32.949  30.502 -23.088  1.00  3.23           H  
ATOM    796 2HH2 ARG A  52     -34.066  31.506 -22.190  1.00  3.23           H  
ATOM    797  N   ASN A  53     -26.022  35.877 -26.344  1.00  3.34           N  
ATOM    798  CA  ASN A  53     -25.417  37.003 -27.034  1.00  3.34           C  
ATOM    799  C   ASN A  53     -24.343  36.519 -28.003  1.00  3.34           C  
ATOM    800  O   ASN A  53     -24.246  37.016 -29.130  1.00  3.34           O  
ATOM    801  CB  ASN A  53     -24.843  37.981 -26.035  1.00  3.34           C  
ATOM    802  CG  ASN A  53     -25.910  38.756 -25.303  1.00  3.34           C  
ATOM    803  OD1 ASN A  53     -27.055  38.875 -25.761  1.00  3.34           O  
ATOM    804  ND2 ASN A  53     -25.552  39.288 -24.163  1.00  3.34           N  
ATOM    805  H   ASN A  53     -25.932  35.803 -25.328  1.00  3.34           H  
ATOM    806  HA  ASN A  53     -26.187  37.507 -27.619  1.00  3.34           H  
ATOM    807 1HB  ASN A  53     -24.248  37.432 -25.302  1.00  3.34           H  
ATOM    808 2HB  ASN A  53     -24.178  38.677 -26.542  1.00  3.34           H  
ATOM    809 1HD2 ASN A  53     -26.213  39.811 -23.627  1.00  3.34           H  
ATOM    810 2HD2 ASN A  53     -24.620  39.166 -23.827  1.00  3.34           H  
ATOM    811  N   LEU A  54     -23.565  35.514 -27.593  1.00  3.52           N  
ATOM    812  CA  LEU A  54     -22.544  34.972 -28.474  1.00  3.52           C  
ATOM    813  C   LEU A  54     -23.169  34.299 -29.683  1.00  3.52           C  
ATOM    814  O   LEU A  54     -22.706  34.479 -30.810  1.00  3.52           O  
ATOM    815  CB  LEU A  54     -21.667  33.983 -27.712  1.00  3.52           C  
ATOM    816  CG  LEU A  54     -20.762  34.607 -26.659  1.00  3.52           C  
ATOM    817  CD1 LEU A  54     -20.117  33.508 -25.835  1.00  3.52           C  
ATOM    818  CD2 LEU A  54     -19.720  35.464 -27.356  1.00  3.52           C  
ATOM    819  H   LEU A  54     -23.666  35.147 -26.644  1.00  3.52           H  
ATOM    820  HA  LEU A  54     -21.920  35.794 -28.822  1.00  3.52           H  
ATOM    821 1HB  LEU A  54     -22.316  33.267 -27.208  1.00  3.52           H  
ATOM    822 2HB  LEU A  54     -21.044  33.444 -28.422  1.00  3.52           H  
ATOM    823  HG  LEU A  54     -21.349  35.232 -25.993  1.00  3.52           H  
ATOM    824 1HD1 LEU A  54     -19.473  33.951 -25.077  1.00  3.52           H  
ATOM    825 2HD1 LEU A  54     -20.893  32.927 -25.354  1.00  3.52           H  
ATOM    826 3HD1 LEU A  54     -19.527  32.865 -26.484  1.00  3.52           H  
ATOM    827 1HD2 LEU A  54     -19.070  35.922 -26.610  1.00  3.52           H  
ATOM    828 2HD2 LEU A  54     -19.125  34.843 -28.026  1.00  3.52           H  
ATOM    829 3HD2 LEU A  54     -20.220  36.245 -27.931  1.00  3.52           H  
ATOM    830  N   MET A  55     -24.258  33.558 -29.478  1.00  3.93           N  
ATOM    831  CA  MET A  55     -24.886  32.901 -30.610  1.00  3.93           C  
ATOM    832  C   MET A  55     -25.441  33.948 -31.562  1.00  3.93           C  
ATOM    833  O   MET A  55     -25.315  33.810 -32.785  1.00  3.93           O  
ATOM    834  CB  MET A  55     -25.966  31.938 -30.131  1.00  3.93           C  
ATOM    835  CG  MET A  55     -25.411  30.687 -29.435  1.00  3.93           C  
ATOM    836  SD  MET A  55     -26.668  29.449 -29.062  1.00  3.93           S  
ATOM    837  CE  MET A  55     -27.534  30.250 -27.718  1.00  3.93           C  
ATOM    838  H   MET A  55     -24.619  33.421 -28.533  1.00  3.93           H  
ATOM    839  HA  MET A  55     -24.129  32.331 -31.145  1.00  3.93           H  
ATOM    840 1HB  MET A  55     -26.614  32.455 -29.420  1.00  3.93           H  
ATOM    841 2HB  MET A  55     -26.580  31.624 -30.972  1.00  3.93           H  
ATOM    842 1HG  MET A  55     -24.661  30.230 -30.078  1.00  3.93           H  
ATOM    843 2HG  MET A  55     -24.926  30.972 -28.507  1.00  3.93           H  
ATOM    844 1HE  MET A  55     -28.334  29.604 -27.363  1.00  3.93           H  
ATOM    845 2HE  MET A  55     -26.836  30.455 -26.901  1.00  3.93           H  
ATOM    846 3HE  MET A  55     -27.957  31.178 -28.083  1.00  3.93           H  
ATOM    847  N   ALA A  56     -26.008  35.024 -31.007  1.00  4.74           N  
ATOM    848  CA  ALA A  56     -26.528  36.084 -31.844  1.00  4.74           C  
ATOM    849  C   ALA A  56     -25.401  36.689 -32.667  1.00  4.74           C  
ATOM    850  O   ALA A  56     -25.551  36.905 -33.872  1.00  4.74           O  
ATOM    851  CB  ALA A  56     -27.182  37.154 -30.991  1.00  4.74           C  
ATOM    852  H   ALA A  56     -26.106  35.090 -29.994  1.00  4.74           H  
ATOM    853  HA  ALA A  56     -27.265  35.659 -32.521  1.00  4.74           H  
ATOM    854 1HB  ALA A  56     -27.579  37.938 -31.631  1.00  4.74           H  
ATOM    855 2HB  ALA A  56     -27.989  36.708 -30.411  1.00  4.74           H  
ATOM    856 3HB  ALA A  56     -26.446  37.578 -30.314  1.00  4.74           H  
ATOM    857  N   ALA A  57     -24.234  36.880 -32.043  1.00  6.13           N  
ATOM    858  CA  ALA A  57     -23.086  37.425 -32.747  1.00  6.13           C  
ATOM    859  C   ALA A  57     -22.676  36.519 -33.899  1.00  6.13           C  
ATOM    860  O   ALA A  57     -22.404  36.986 -35.003  1.00  6.13           O  
ATOM    861  CB  ALA A  57     -21.920  37.600 -31.789  1.00  6.13           C  
ATOM    862  H   ALA A  57     -24.158  36.688 -31.044  1.00  6.13           H  
ATOM    863  HA  ALA A  57     -23.368  38.394 -33.157  1.00  6.13           H  
ATOM    864 1HB  ALA A  57     -21.075  38.031 -32.320  1.00  6.13           H  
ATOM    865 2HB  ALA A  57     -22.219  38.260 -30.975  1.00  6.13           H  
ATOM    866 3HB  ALA A  57     -21.634  36.637 -31.383  1.00  6.13           H  
ATOM    867  N   HIS A  58     -22.742  35.208 -33.689  1.00  8.33           N  
ATOM    868  CA  HIS A  58     -22.341  34.265 -34.723  1.00  8.33           C  
ATOM    869  C   HIS A  58     -23.346  34.214 -35.870  1.00  8.33           C  
ATOM    870  O   HIS A  58     -22.987  33.873 -37.000  1.00  8.33           O  
ATOM    871  CB  HIS A  58     -22.138  32.863 -34.139  1.00  8.33           C  
ATOM    872  CG  HIS A  58     -20.908  32.738 -33.271  1.00  8.33           C  
ATOM    873  ND1 HIS A  58     -19.630  32.914 -33.768  1.00  8.33           N  
ATOM    874  CD2 HIS A  58     -20.759  32.436 -31.957  1.00  8.33           C  
ATOM    875  CE1 HIS A  58     -18.754  32.737 -32.794  1.00  8.33           C  
ATOM    876  NE2 HIS A  58     -19.412  32.445 -31.688  1.00  8.33           N  
ATOM    877  H   HIS A  58     -22.999  34.865 -32.761  1.00  8.33           H  
ATOM    878  HA  HIS A  58     -21.388  34.585 -35.143  1.00  8.33           H  
ATOM    879 1HB  HIS A  58     -23.007  32.602 -33.532  1.00  8.33           H  
ATOM    880 2HB  HIS A  58     -22.071  32.137 -34.946  1.00  8.33           H  
ATOM    881  HD2 HIS A  58     -21.557  32.224 -31.247  1.00  8.33           H  
ATOM    882  HE1 HIS A  58     -17.671  32.815 -32.890  1.00  8.33           H  
ATOM    883  HE2 HIS A  58     -18.997  32.257 -30.787  1.00  8.33           H  
ATOM    884  N   SER A  59     -24.599  34.572 -35.592  1.00 11.46           N  
ATOM    885  CA  SER A  59     -25.641  34.592 -36.613  1.00 11.46           C  
ATOM    886  C   SER A  59     -25.592  35.871 -37.468  1.00 11.46           C  
ATOM    887  O   SER A  59     -26.367  35.996 -38.421  1.00 11.46           O  
ATOM    888  CB  SER A  59     -27.027  34.482 -35.992  1.00 11.46           C  
ATOM    889  OG  SER A  59     -27.420  35.669 -35.342  1.00 11.46           O  
ATOM    890  H   SER A  59     -24.846  34.803 -34.628  1.00 11.46           H  
ATOM    891  HA  SER A  59     -25.487  33.738 -37.272  1.00 11.46           H  
ATOM    892 1HB  SER A  59     -27.754  34.223 -36.758  1.00 11.46           H  
ATOM    893 2HB  SER A  59     -27.014  33.669 -35.266  1.00 11.46           H  
ATOM    894  HG  SER A  59     -26.635  36.017 -34.871  1.00 11.46           H  
ATOM    895  N   ALA A  60     -24.745  36.838 -37.082  1.00 15.34           N  
ATOM    896  CA  ALA A  60     -24.675  38.134 -37.739  1.00 15.34           C  
ATOM    897  C   ALA A  60     -23.454  38.252 -38.652  1.00 15.34           C  
ATOM    898  O   ALA A  60     -23.575  38.084 -39.866  1.00 15.34           O  
ATOM    899  OXT ALA A  60     -22.477  38.870 -38.230  1.00 15.34           O  
ATOM    900  CB  ALA A  60     -24.642  39.225 -36.680  1.00 15.34           C  
ATOM    901  H   ALA A  60     -24.107  36.678 -36.301  1.00 15.34           H  
ATOM    902  HA  ALA A  60     -25.567  38.255 -38.351  1.00 15.34           H  
ATOM    903 1HB  ALA A  60     -24.620  40.202 -37.158  1.00 15.34           H  
ATOM    904 2HB  ALA A  60     -25.530  39.143 -36.050  1.00 15.34           H  
ATOM    905 3HB  ALA A  60     -23.750  39.099 -36.062  1.00 15.34           H  
ENDMDL

REMARK ID 642963 DOMAINID 636561 MODEL 4 line_14_sample113
MODEL     4
ATOM      1  N   LEU A   1       1.291  -1.071  -2.482  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.288  -0.026  -2.287  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.037   0.767  -1.016  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.547   0.411   0.045  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.331   0.920  -3.496  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.888   0.323  -4.789  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.698   1.316  -5.928  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.364   0.007  -4.593  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.752  -1.941  -2.700  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.751  -1.181  -1.635  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.675  -0.816  -3.240  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.264  -0.500  -2.196  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.322   1.257  -3.714  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.943   1.785  -3.239  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.347  -0.591  -5.035  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.091   0.892  -6.851  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.636   1.530  -6.051  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.229   2.239  -5.698  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.770  -0.420  -5.509  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.898   0.923  -4.353  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.479  -0.705  -3.777  1.00 24.67           H  
ATOM     22  N   THR A   2       1.269   1.856  -1.128  1.00 24.67           N  
ATOM     23  CA  THR A   2       0.981   2.739   0.008  1.00 24.67           C  
ATOM     24  C   THR A   2       2.258   3.221   0.697  1.00 24.67           C  
ATOM     25  O   THR A   2       2.350   3.249   1.924  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.068   2.047   1.029  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.977   1.342   0.335  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -0.551   3.083   1.950  1.00 24.67           C  
ATOM     29  H   THR A   2       0.867   2.102  -2.019  1.00 24.67           H  
ATOM     30  HA  THR A   2       0.460   3.620  -0.367  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.647   1.340   1.623  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.585   0.962   0.978  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -1.199   2.590   2.672  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.239   3.607   2.470  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -1.132   3.793   1.364  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.234   3.599  -0.122  1.00 24.33           N  
ATOM     37  CA  ASN A   3       4.504   4.114   0.347  1.00 24.33           C  
ATOM     38  C   ASN A   3       4.418   5.627   0.456  1.00 24.33           C  
ATOM     39  O   ASN A   3       3.630   6.255  -0.254  1.00 24.33           O  
ATOM     40  CB  ASN A   3       5.615   3.697  -0.599  1.00 24.33           C  
ATOM     41  CG  ASN A   3       5.842   2.201  -0.612  1.00 24.33           C  
ATOM     42  OD1 ASN A   3       5.878   1.549   0.436  1.00 24.33           O  
ATOM     43  ND2 ASN A   3       5.998   1.648  -1.786  1.00 24.33           N  
ATOM     44  H   ASN A   3       3.070   3.531  -1.113  1.00 24.33           H  
ATOM     45  HA  ASN A   3       4.705   3.719   1.344  1.00 24.33           H  
ATOM     46 1HB  ASN A   3       5.372   4.025  -1.609  1.00 24.33           H  
ATOM     47 2HB  ASN A   3       6.543   4.194  -0.308  1.00 24.33           H  
ATOM     48 1HD2 ASN A   3       6.155   0.662  -1.855  1.00 24.33           H  
ATOM     49 2HD2 ASN A   3       5.966   2.210  -2.612  1.00 24.33           H  
ATOM     50  N   PHE A   4       5.244   6.215   1.316  1.00 23.09           N  
ATOM     51  CA  PHE A   4       5.246   7.663   1.470  1.00 23.09           C  
ATOM     52  C   PHE A   4       6.646   8.242   1.378  1.00 23.09           C  
ATOM     53  O   PHE A   4       7.621   7.595   1.760  1.00 23.09           O  
ATOM     54  CB  PHE A   4       4.650   8.037   2.826  1.00 23.09           C  
ATOM     55  CG  PHE A   4       3.236   7.555   3.005  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       2.988   6.293   3.526  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       2.158   8.341   2.641  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       1.702   5.835   3.682  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       0.864   7.879   2.795  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       0.638   6.623   3.316  1.00 23.09           C  
ATOM     61  H   PHE A   4       5.869   5.651   1.872  1.00 23.09           H  
ATOM     62  HA  PHE A   4       4.641   8.104   0.676  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       5.262   7.616   3.623  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       4.664   9.121   2.944  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       3.824   5.657   3.813  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       2.339   9.332   2.226  1.00 23.09           H  
ATOM     67  HE1 PHE A   4       1.532   4.839   4.091  1.00 23.09           H  
ATOM     68  HE2 PHE A   4       0.024   8.507   2.501  1.00 23.09           H  
ATOM     69  HZ  PHE A   4      -0.380   6.256   3.437  1.00 23.09           H  
ATOM     70  N   LYS A   5       6.740   9.478   0.906  1.00 20.73           N  
ATOM     71  CA  LYS A   5       8.013  10.180   0.908  1.00 20.73           C  
ATOM     72  C   LYS A   5       8.206  10.794   2.279  1.00 20.73           C  
ATOM     73  O   LYS A   5       7.343  11.532   2.755  1.00 20.73           O  
ATOM     74  CB  LYS A   5       8.058  11.261  -0.171  1.00 20.73           C  
ATOM     75  CG  LYS A   5       9.403  11.981  -0.273  1.00 20.73           C  
ATOM     76  CD  LYS A   5       9.408  13.009  -1.401  1.00 20.73           C  
ATOM     77  CE  LYS A   5      10.746  13.736  -1.480  1.00 20.73           C  
ATOM     78  NZ  LYS A   5      10.765  14.748  -2.573  1.00 20.73           N  
ATOM     79  H   LYS A   5       5.912   9.949   0.570  1.00 20.73           H  
ATOM     80  HA  LYS A   5       8.820   9.467   0.735  1.00 20.73           H  
ATOM     81 1HB  LYS A   5       7.839  10.819  -1.142  1.00 20.73           H  
ATOM     82 2HB  LYS A   5       7.293  12.010   0.031  1.00 20.73           H  
ATOM     83 1HG  LYS A   5       9.615  12.487   0.672  1.00 20.73           H  
ATOM     84 2HG  LYS A   5      10.191  11.250  -0.453  1.00 20.73           H  
ATOM     85 1HD  LYS A   5       9.217  12.510  -2.351  1.00 20.73           H  
ATOM     86 2HD  LYS A   5       8.618  13.740  -1.229  1.00 20.73           H  
ATOM     87 1HE  LYS A   5      10.937  14.236  -0.530  1.00 20.73           H  
ATOM     88 2HE  LYS A   5      11.537  13.008  -1.661  1.00 20.73           H  
ATOM     89 1HZ  LYS A   5      11.666  15.206  -2.592  1.00 20.73           H  
ATOM     90 2HZ  LYS A   5      10.601  14.292  -3.459  1.00 20.73           H  
ATOM     91 3HZ  LYS A   5      10.043  15.435  -2.409  1.00 20.73           H  
ATOM     92  N   LEU A   6       9.310  10.465   2.929  1.00 17.51           N  
ATOM     93  CA  LEU A   6       9.548  10.964   4.270  1.00 17.51           C  
ATOM     94  C   LEU A   6      10.660  12.002   4.305  1.00 17.51           C  
ATOM     95  O   LEU A   6      11.807  11.711   3.967  1.00 17.51           O  
ATOM     96  CB  LEU A   6       9.889   9.796   5.186  1.00 17.51           C  
ATOM     97  CG  LEU A   6       8.845   8.677   5.234  1.00 17.51           C  
ATOM     98  CD1 LEU A   6       9.347   7.584   6.150  1.00 17.51           C  
ATOM     99  CD2 LEU A   6       7.511   9.235   5.700  1.00 17.51           C  
ATOM    100  H   LEU A   6       9.982   9.852   2.491  1.00 17.51           H  
ATOM    101  HA  LEU A   6       8.637  11.433   4.635  1.00 17.51           H  
ATOM    102 1HB  LEU A   6      10.815   9.353   4.844  1.00 17.51           H  
ATOM    103 2HB  LEU A   6      10.031  10.175   6.199  1.00 17.51           H  
ATOM    104  HG  LEU A   6       8.721   8.248   4.235  1.00 17.51           H  
ATOM    105 1HD1 LEU A   6       8.620   6.773   6.180  1.00 17.51           H  
ATOM    106 2HD1 LEU A   6      10.298   7.206   5.774  1.00 17.51           H  
ATOM    107 3HD1 LEU A   6       9.486   7.986   7.153  1.00 17.51           H  
ATOM    108 1HD2 LEU A   6       6.772   8.434   5.725  1.00 17.51           H  
ATOM    109 2HD2 LEU A   6       7.622   9.660   6.696  1.00 17.51           H  
ATOM    110 3HD2 LEU A   6       7.176  10.010   5.011  1.00 17.51           H  
ATOM    111  N   LYS A   7      10.303  13.222   4.686  1.00 14.05           N  
ATOM    112  CA  LYS A   7      11.264  14.314   4.769  1.00 14.05           C  
ATOM    113  C   LYS A   7      11.766  14.422   6.198  1.00 14.05           C  
ATOM    114  O   LYS A   7      10.967  14.492   7.132  1.00 14.05           O  
ATOM    115  CB  LYS A   7      10.638  15.635   4.316  1.00 14.05           C  
ATOM    116  CG  LYS A   7      11.612  16.819   4.275  1.00 14.05           C  
ATOM    117  CD  LYS A   7      10.930  18.079   3.741  1.00 14.05           C  
ATOM    118  CE  LYS A   7      11.902  19.250   3.649  1.00 14.05           C  
ATOM    119  NZ  LYS A   7      11.240  20.480   3.126  1.00 14.05           N  
ATOM    120  H   LYS A   7       9.338  13.392   4.932  1.00 14.05           H  
ATOM    121  HA  LYS A   7      12.116  14.090   4.128  1.00 14.05           H  
ATOM    122 1HB  LYS A   7      10.215  15.513   3.319  1.00 14.05           H  
ATOM    123 2HB  LYS A   7       9.823  15.899   4.989  1.00 14.05           H  
ATOM    124 1HG  LYS A   7      11.986  17.017   5.285  1.00 14.05           H  
ATOM    125 2HG  LYS A   7      12.460  16.571   3.639  1.00 14.05           H  
ATOM    126 1HD  LYS A   7      10.520  17.879   2.750  1.00 14.05           H  
ATOM    127 2HD  LYS A   7      10.112  18.355   4.406  1.00 14.05           H  
ATOM    128 1HE  LYS A   7      12.305  19.459   4.633  1.00 14.05           H  
ATOM    129 2HE  LYS A   7      12.722  18.981   2.982  1.00 14.05           H  
ATOM    130 1HZ  LYS A   7      11.913  21.231   3.077  1.00 14.05           H  
ATOM    131 2HZ  LYS A   7      10.872  20.297   2.202  1.00 14.05           H  
ATOM    132 3HZ  LYS A   7      10.484  20.745   3.742  1.00 14.05           H  
ATOM    133  N   PHE A   8      13.080  14.431   6.368  1.00 10.96           N  
ATOM    134  CA  PHE A   8      13.652  14.521   7.702  1.00 10.96           C  
ATOM    135  C   PHE A   8      14.350  15.858   7.892  1.00 10.96           C  
ATOM    136  O   PHE A   8      15.302  16.196   7.185  1.00 10.96           O  
ATOM    137  CB  PHE A   8      14.618  13.365   7.933  1.00 10.96           C  
ATOM    138  CG  PHE A   8      13.924  12.027   7.886  1.00 10.96           C  
ATOM    139  CD1 PHE A   8      13.735  11.384   6.674  1.00 10.96           C  
ATOM    140  CD2 PHE A   8      13.443  11.420   9.036  1.00 10.96           C  
ATOM    141  CE1 PHE A   8      13.096  10.169   6.608  1.00 10.96           C  
ATOM    142  CE2 PHE A   8      12.793  10.197   8.970  1.00 10.96           C  
ATOM    143  CZ  PHE A   8      12.622   9.572   7.751  1.00 10.96           C  
ATOM    144  H   PHE A   8      13.684  14.363   5.563  1.00 10.96           H  
ATOM    145  HA  PHE A   8      12.850  14.448   8.436  1.00 10.96           H  
ATOM    146 1HB  PHE A   8      15.396  13.378   7.173  1.00 10.96           H  
ATOM    147 2HB  PHE A   8      15.097  13.474   8.905  1.00 10.96           H  
ATOM    148  HD1 PHE A   8      14.099  11.849   5.757  1.00 10.96           H  
ATOM    149  HD2 PHE A   8      13.578  11.916   9.997  1.00 10.96           H  
ATOM    150  HE1 PHE A   8      12.966   9.687   5.641  1.00 10.96           H  
ATOM    151  HE2 PHE A   8      12.417   9.728   9.879  1.00 10.96           H  
ATOM    152  HZ  PHE A   8      12.113   8.611   7.695  1.00 10.96           H  
ATOM    153  N   LEU A   9      13.896  16.623   8.873  1.00  8.54           N  
ATOM    154  CA  LEU A   9      14.421  17.965   9.073  1.00  8.54           C  
ATOM    155  C   LEU A   9      15.702  17.969   9.893  1.00  8.54           C  
ATOM    156  O   LEU A   9      15.733  18.411  11.041  1.00  8.54           O  
ATOM    157  CB  LEU A   9      13.363  18.831   9.750  1.00  8.54           C  
ATOM    158  CG  LEU A   9      12.053  18.962   8.974  1.00  8.54           C  
ATOM    159  CD1 LEU A   9      11.097  19.834   9.768  1.00  8.54           C  
ATOM    160  CD2 LEU A   9      12.332  19.523   7.592  1.00  8.54           C  
ATOM    161  H   LEU A   9      13.139  16.289   9.453  1.00  8.54           H  
ATOM    162  HA  LEU A   9      14.642  18.395   8.098  1.00  8.54           H  
ATOM    163 1HB  LEU A   9      13.137  18.410  10.730  1.00  8.54           H  
ATOM    164 2HB  LEU A   9      13.769  19.829   9.901  1.00  8.54           H  
ATOM    165  HG  LEU A   9      11.593  17.977   8.867  1.00  8.54           H  
ATOM    166 1HD1 LEU A   9      10.151  19.920   9.234  1.00  8.54           H  
ATOM    167 2HD1 LEU A   9      10.921  19.383  10.747  1.00  8.54           H  
ATOM    168 3HD1 LEU A   9      11.531  20.823   9.901  1.00  8.54           H  
ATOM    169 1HD2 LEU A   9      11.395  19.603   7.042  1.00  8.54           H  
ATOM    170 2HD2 LEU A   9      12.787  20.505   7.676  1.00  8.54           H  
ATOM    171 3HD2 LEU A   9      13.010  18.853   7.062  1.00  8.54           H  
ATOM    172  N   SER A  10      16.773  17.503   9.255  1.00  6.83           N  
ATOM    173  CA  SER A  10      18.092  17.350   9.875  1.00  6.83           C  
ATOM    174  C   SER A  10      18.680  18.681  10.340  1.00  6.83           C  
ATOM    175  O   SER A  10      19.538  18.721  11.218  1.00  6.83           O  
ATOM    176  CB  SER A  10      19.035  16.677   8.896  1.00  6.83           C  
ATOM    177  OG  SER A  10      19.298  17.505   7.793  1.00  6.83           O  
ATOM    178  H   SER A  10      16.615  17.173   8.301  1.00  6.83           H  
ATOM    179  HA  SER A  10      17.983  16.705  10.747  1.00  6.83           H  
ATOM    180 1HB  SER A  10      19.967  16.424   9.398  1.00  6.83           H  
ATOM    181 2HB  SER A  10      18.583  15.747   8.551  1.00  6.83           H  
ATOM    182  HG  SER A  10      19.706  16.940   7.130  1.00  6.83           H  
ATOM    183  N   LYS A  11      18.169  19.780   9.793  1.00  5.70           N  
ATOM    184  CA  LYS A  11      18.586  21.130  10.154  1.00  5.70           C  
ATOM    185  C   LYS A  11      18.354  21.419  11.642  1.00  5.70           C  
ATOM    186  O   LYS A  11      19.050  22.242  12.244  1.00  5.70           O  
ATOM    187  CB  LYS A  11      17.796  22.145   9.321  1.00  5.70           C  
ATOM    188  CG  LYS A  11      16.293  22.214   9.694  1.00  5.70           C  
ATOM    189  CD  LYS A  11      15.519  23.196   8.832  1.00  5.70           C  
ATOM    190  CE  LYS A  11      14.020  23.221   9.201  1.00  5.70           C  
ATOM    191  NZ  LYS A  11      13.761  23.772  10.580  1.00  5.70           N  
ATOM    192  H   LYS A  11      17.466  19.660   9.081  1.00  5.70           H  
ATOM    193  HA  LYS A  11      19.651  21.233   9.946  1.00  5.70           H  
ATOM    194 1HB  LYS A  11      18.220  23.138   9.459  1.00  5.70           H  
ATOM    195 2HB  LYS A  11      17.876  21.893   8.264  1.00  5.70           H  
ATOM    196 1HG  LYS A  11      15.842  21.224   9.620  1.00  5.70           H  
ATOM    197 2HG  LYS A  11      16.201  22.552  10.721  1.00  5.70           H  
ATOM    198 1HD  LYS A  11      15.932  24.196   8.969  1.00  5.70           H  
ATOM    199 2HD  LYS A  11      15.621  22.918   7.785  1.00  5.70           H  
ATOM    200 1HE  LYS A  11      13.494  23.835   8.474  1.00  5.70           H  
ATOM    201 2HE  LYS A  11      13.629  22.211   9.158  1.00  5.70           H  
ATOM    202 1HZ  LYS A  11      12.773  23.764  10.760  1.00  5.70           H  
ATOM    203 2HZ  LYS A  11      14.226  23.197  11.315  1.00  5.70           H  
ATOM    204 3HZ  LYS A  11      14.105  24.712  10.643  1.00  5.70           H  
ATOM    205  N   ASP A  12      17.428  20.678  12.263  1.00  4.98           N  
ATOM    206  CA  ASP A  12      17.076  20.906  13.652  1.00  4.98           C  
ATOM    207  C   ASP A  12      18.113  20.331  14.600  1.00  4.98           C  
ATOM    208  O   ASP A  12      18.047  20.539  15.808  1.00  4.98           O  
ATOM    209  CB  ASP A  12      15.675  20.383  13.952  1.00  4.98           C  
ATOM    210  CG  ASP A  12      14.571  21.244  13.252  1.00  4.98           C  
ATOM    211  OD1 ASP A  12      14.886  22.320  12.757  1.00  4.98           O  
ATOM    212  OD2 ASP A  12      13.434  20.850  13.262  1.00  4.98           O  
ATOM    213  H   ASP A  12      16.921  19.954  11.750  1.00  4.98           H  
ATOM    214  HA  ASP A  12      17.049  21.983  13.815  1.00  4.98           H  
ATOM    215 1HB  ASP A  12      15.593  19.351  13.595  1.00  4.98           H  
ATOM    216 2HB  ASP A  12      15.508  20.378  15.026  1.00  4.98           H  
ATOM    217  N   ILE A  13      19.129  19.659  14.059  1.00  4.51           N  
ATOM    218  CA  ILE A  13      20.233  19.172  14.870  1.00  4.51           C  
ATOM    219  C   ILE A  13      20.918  20.363  15.555  1.00  4.51           C  
ATOM    220  O   ILE A  13      21.527  20.222  16.614  1.00  4.51           O  
ATOM    221  CB  ILE A  13      21.246  18.392  14.021  1.00  4.51           C  
ATOM    222  CG1 ILE A  13      22.151  17.601  14.934  1.00  4.51           C  
ATOM    223  CG2 ILE A  13      22.068  19.351  13.144  1.00  4.51           C  
ATOM    224  CD1 ILE A  13      21.449  16.526  15.716  1.00  4.51           C  
ATOM    225  H   ILE A  13      19.155  19.482  13.055  1.00  4.51           H  
ATOM    226  HA  ILE A  13      19.841  18.508  15.640  1.00  4.51           H  
ATOM    227  HB  ILE A  13      20.712  17.691  13.381  1.00  4.51           H  
ATOM    228 1HG1 ILE A  13      22.943  17.148  14.344  1.00  4.51           H  
ATOM    229 2HG1 ILE A  13      22.581  18.275  15.631  1.00  4.51           H  
ATOM    230 1HG2 ILE A  13      22.768  18.776  12.544  1.00  4.51           H  
ATOM    231 2HG2 ILE A  13      21.399  19.906  12.486  1.00  4.51           H  
ATOM    232 3HG2 ILE A  13      22.620  20.046  13.764  1.00  4.51           H  
ATOM    233 1HD1 ILE A  13      22.163  16.014  16.363  1.00  4.51           H  
ATOM    234 2HD1 ILE A  13      20.667  16.973  16.335  1.00  4.51           H  
ATOM    235 3HD1 ILE A  13      21.000  15.808  15.034  1.00  4.51           H  
ATOM    236  N   LYS A  14      20.783  21.557  14.968  1.00  4.13           N  
ATOM    237  CA  LYS A  14      21.352  22.780  15.508  1.00  4.13           C  
ATOM    238  C   LYS A  14      20.735  23.141  16.863  1.00  4.13           C  
ATOM    239  O   LYS A  14      21.272  23.978  17.585  1.00  4.13           O  
ATOM    240  CB  LYS A  14      21.174  23.906  14.505  1.00  4.13           C  
ATOM    241  CG  LYS A  14      22.014  23.725  13.250  1.00  4.13           C  
ATOM    242  CD  LYS A  14      21.792  24.852  12.267  1.00  4.13           C  
ATOM    243  CE  LYS A  14      22.641  24.666  11.021  1.00  4.13           C  
ATOM    244  NZ  LYS A  14      22.409  25.748  10.024  1.00  4.13           N  
ATOM    245  H   LYS A  14      20.248  21.629  14.097  1.00  4.13           H  
ATOM    246  HA  LYS A  14      22.419  22.625  15.659  1.00  4.13           H  
ATOM    247 1HB  LYS A  14      20.127  23.953  14.200  1.00  4.13           H  
ATOM    248 2HB  LYS A  14      21.429  24.857  14.962  1.00  4.13           H  
ATOM    249 1HG  LYS A  14      23.069  23.677  13.518  1.00  4.13           H  
ATOM    250 2HG  LYS A  14      21.733  22.782  12.772  1.00  4.13           H  
ATOM    251 1HD  LYS A  14      20.738  24.868  11.978  1.00  4.13           H  
ATOM    252 2HD  LYS A  14      22.041  25.803  12.735  1.00  4.13           H  
ATOM    253 1HE  LYS A  14      23.692  24.664  11.304  1.00  4.13           H  
ATOM    254 2HE  LYS A  14      22.395  23.707  10.564  1.00  4.13           H  
ATOM    255 1HZ  LYS A  14      22.988  25.588   9.212  1.00  4.13           H  
ATOM    256 2HZ  LYS A  14      21.435  25.745   9.752  1.00  4.13           H  
ATOM    257 3HZ  LYS A  14      22.642  26.641  10.433  1.00  4.13           H  
ATOM    258  N   LYS A  15      19.589  22.536  17.202  1.00  3.77           N  
ATOM    259  CA  LYS A  15      18.926  22.775  18.475  1.00  3.77           C  
ATOM    260  C   LYS A  15      19.513  21.866  19.570  1.00  3.77           C  
ATOM    261  O   LYS A  15      19.209  22.039  20.754  1.00  3.77           O  
ATOM    262  CB  LYS A  15      17.432  22.487  18.354  1.00  3.77           C  
ATOM    263  CG  LYS A  15      16.680  23.373  17.367  1.00  3.77           C  
ATOM    264  CD  LYS A  15      15.201  23.003  17.330  1.00  3.77           C  
ATOM    265  CE  LYS A  15      14.445  23.786  16.267  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      12.988  23.449  16.262  1.00  3.77           N  
ATOM    267  H   LYS A  15      19.161  21.859  16.573  1.00  3.77           H  
ATOM    268  HA  LYS A  15      19.083  23.813  18.767  1.00  3.77           H  
ATOM    269 1HB  LYS A  15      17.289  21.448  18.050  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      16.964  22.603  19.329  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      16.788  24.420  17.652  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      17.105  23.233  16.369  1.00  3.77           H  
ATOM    273 1HD  LYS A  15      15.108  21.938  17.110  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      14.752  23.196  18.302  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      14.564  24.854  16.441  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      14.864  23.538  15.289  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      12.527  23.973  15.534  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15      12.857  22.457  16.095  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      12.588  23.687  17.154  1.00  3.77           H  
ATOM    280  N   GLU A  16      20.329  20.878  19.166  1.00  3.44           N  
ATOM    281  CA  GLU A  16      20.968  19.934  20.084  1.00  3.44           C  
ATOM    282  C   GLU A  16      22.453  20.281  20.212  1.00  3.44           C  
ATOM    283  O   GLU A  16      23.085  20.056  21.246  1.00  3.44           O  
ATOM    284  CB  GLU A  16      20.809  18.492  19.580  1.00  3.44           C  
ATOM    285  CG  GLU A  16      19.358  18.015  19.478  1.00  3.44           C  
ATOM    286  CD  GLU A  16      19.214  16.565  19.041  1.00  3.44           C  
ATOM    287  OE1 GLU A  16      20.207  15.938  18.756  1.00  3.44           O  
ATOM    288  OE2 GLU A  16      18.102  16.094  18.993  1.00  3.44           O  
ATOM    289  H   GLU A  16      20.544  20.779  18.180  1.00  3.44           H  
ATOM    290  HA  GLU A  16      20.506  20.026  21.067  1.00  3.44           H  
ATOM    291 1HB  GLU A  16      21.259  18.407  18.587  1.00  3.44           H  
ATOM    292 2HB  GLU A  16      21.346  17.813  20.240  1.00  3.44           H  
ATOM    293 1HG  GLU A  16      18.877  18.144  20.446  1.00  3.44           H  
ATOM    294 2HG  GLU A  16      18.841  18.656  18.759  1.00  3.44           H  
ATOM    295  N   LEU A  17      22.984  20.842  19.132  1.00  3.15           N  
ATOM    296  CA  LEU A  17      24.374  21.249  18.976  1.00  3.15           C  
ATOM    297  C   LEU A  17      24.543  22.737  19.223  1.00  3.15           C  
ATOM    298  O   LEU A  17      23.583  23.415  19.578  1.00  3.15           O  
ATOM    299  CB  LEU A  17      24.862  20.902  17.574  1.00  3.15           C  
ATOM    300  CG  LEU A  17      24.778  19.442  17.211  1.00  3.15           C  
ATOM    301  CD1 LEU A  17      25.234  19.268  15.783  1.00  3.15           C  
ATOM    302  CD2 LEU A  17      25.626  18.639  18.156  1.00  3.15           C  
ATOM    303  H   LEU A  17      22.380  20.948  18.322  1.00  3.15           H  
ATOM    304  HA  LEU A  17      24.974  20.712  19.697  1.00  3.15           H  
ATOM    305 1HB  LEU A  17      24.244  21.446  16.860  1.00  3.15           H  
ATOM    306 2HB  LEU A  17      25.881  21.225  17.454  1.00  3.15           H  
ATOM    307  HG  LEU A  17      23.753  19.107  17.297  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17      25.171  18.218  15.505  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17      24.596  19.857  15.127  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17      26.258  19.609  15.691  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17      25.558  17.585  17.893  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17      26.654  18.968  18.088  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17      25.264  18.784  19.172  1.00  3.15           H  
ATOM    314  N   LEU A  18      25.785  23.229  19.133  1.00  2.94           N  
ATOM    315  CA  LEU A  18      26.069  24.667  19.274  1.00  2.94           C  
ATOM    316  C   LEU A  18      25.830  25.259  20.675  1.00  2.94           C  
ATOM    317  O   LEU A  18      25.727  26.476  20.812  1.00  2.94           O  
ATOM    318  CB  LEU A  18      25.185  25.462  18.272  1.00  2.94           C  
ATOM    319  CG  LEU A  18      25.219  25.025  16.761  1.00  2.94           C  
ATOM    320  CD1 LEU A  18      24.203  25.840  15.993  1.00  2.94           C  
ATOM    321  CD2 LEU A  18      26.604  25.236  16.186  1.00  2.94           C  
ATOM    322  H   LEU A  18      26.562  22.603  18.905  1.00  2.94           H  
ATOM    323  HA  LEU A  18      27.108  24.835  19.030  1.00  2.94           H  
ATOM    324 1HB  LEU A  18      24.149  25.472  18.601  1.00  2.94           H  
ATOM    325 2HB  LEU A  18      25.533  26.495  18.293  1.00  2.94           H  
ATOM    326  HG  LEU A  18      24.942  23.978  16.671  1.00  2.94           H  
ATOM    327 1HD1 LEU A  18      24.207  25.538  14.947  1.00  2.94           H  
ATOM    328 2HD1 LEU A  18      23.213  25.665  16.420  1.00  2.94           H  
ATOM    329 3HD1 LEU A  18      24.450  26.896  16.067  1.00  2.94           H  
ATOM    330 1HD2 LEU A  18      26.619  24.935  15.139  1.00  2.94           H  
ATOM    331 2HD2 LEU A  18      26.883  26.289  16.264  1.00  2.94           H  
ATOM    332 3HD2 LEU A  18      27.291  24.652  16.726  1.00  2.94           H  
ATOM    333  N   THR A  19      25.789  24.419  21.711  1.00  2.82           N  
ATOM    334  CA  THR A  19      25.657  24.890  23.093  1.00  2.82           C  
ATOM    335  C   THR A  19      26.850  24.419  23.906  1.00  2.82           C  
ATOM    336  O   THR A  19      27.135  23.228  23.964  1.00  2.82           O  
ATOM    337  CB  THR A  19      24.355  24.386  23.747  1.00  2.82           C  
ATOM    338  OG1 THR A  19      23.216  24.873  23.013  1.00  2.82           O  
ATOM    339  CG2 THR A  19      24.282  24.875  25.191  1.00  2.82           C  
ATOM    340  H   THR A  19      25.858  23.427  21.535  1.00  2.82           H  
ATOM    341  HA  THR A  19      25.651  25.979  23.103  1.00  2.82           H  
ATOM    342  HB  THR A  19      24.341  23.295  23.735  1.00  2.82           H  
ATOM    343  HG1 THR A  19      23.170  24.442  22.144  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      23.364  24.517  25.652  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      25.139  24.496  25.751  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      24.296  25.966  25.208  1.00  2.82           H  
ATOM    347  N   CYS A  20      27.566  25.342  24.522  1.00  2.77           N  
ATOM    348  CA  CYS A  20      28.764  24.954  25.243  1.00  2.77           C  
ATOM    349  C   CYS A  20      28.429  24.312  26.591  1.00  2.77           C  
ATOM    350  O   CYS A  20      27.602  24.855  27.319  1.00  2.77           O  
ATOM    351  CB  CYS A  20      29.659  26.143  25.484  1.00  2.77           C  
ATOM    352  SG  CYS A  20      31.213  25.768  26.268  1.00  2.77           S  
ATOM    353  H   CYS A  20      27.278  26.324  24.521  1.00  2.77           H  
ATOM    354  HA  CYS A  20      29.292  24.268  24.599  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      29.861  26.650  24.558  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      29.135  26.826  26.136  1.00  2.77           H  
ATOM    357  HG  CYS A  20      30.671  25.258  27.389  1.00  2.77           H  
ATOM    358  N   PRO A  21      29.042  23.171  26.975  1.00  2.76           N  
ATOM    359  CA  PRO A  21      28.857  22.522  28.263  1.00  2.76           C  
ATOM    360  C   PRO A  21      29.305  23.426  29.420  1.00  2.76           C  
ATOM    361  O   PRO A  21      28.888  23.223  30.560  1.00  2.76           O  
ATOM    362  CB  PRO A  21      29.710  21.251  28.131  1.00  2.76           C  
ATOM    363  CG  PRO A  21      30.704  21.557  27.044  1.00  2.76           C  
ATOM    364  CD  PRO A  21      29.958  22.447  26.081  1.00  2.76           C  
ATOM    365  HA  PRO A  21      27.795  22.259  28.376  1.00  2.76           H  
ATOM    366 1HB  PRO A  21      30.195  21.031  29.095  1.00  2.76           H  
ATOM    367 2HB  PRO A  21      29.066  20.390  27.893  1.00  2.76           H  
ATOM    368 1HG  PRO A  21      31.597  22.045  27.472  1.00  2.76           H  
ATOM    369 2HG  PRO A  21      31.051  20.623  26.572  1.00  2.76           H  
ATOM    370 1HD  PRO A  21      30.696  23.081  25.610  1.00  2.76           H  
ATOM    371 2HD  PRO A  21      29.379  21.860  25.360  1.00  2.76           H  
ATOM    372  N   THR A  22      30.146  24.422  29.119  1.00  2.76           N  
ATOM    373  CA  THR A  22      30.593  25.397  30.100  1.00  2.76           C  
ATOM    374  C   THR A  22      29.763  26.687  29.904  1.00  2.76           C  
ATOM    375  O   THR A  22      29.978  27.396  28.915  1.00  2.76           O  
ATOM    376  CB  THR A  22      32.090  25.730  29.944  1.00  2.76           C  
ATOM    377  OG1 THR A  22      32.875  24.550  30.137  1.00  2.76           O  
ATOM    378  CG2 THR A  22      32.487  26.767  30.960  1.00  2.76           C  
ATOM    379  H   THR A  22      30.472  24.512  28.171  1.00  2.76           H  
ATOM    380  HA  THR A  22      30.473  24.977  31.089  1.00  2.76           H  
ATOM    381  HB  THR A  22      32.286  26.126  28.955  1.00  2.76           H  
ATOM    382  HG1 THR A  22      33.813  24.783  30.147  1.00  2.76           H  
ATOM    383 1HG2 THR A  22      33.544  26.989  30.848  1.00  2.76           H  
ATOM    384 2HG2 THR A  22      31.909  27.666  30.803  1.00  2.76           H  
ATOM    385 3HG2 THR A  22      32.304  26.386  31.963  1.00  2.76           H  
ATOM    386  N   PRO A  23      28.882  27.072  30.858  1.00  2.75           N  
ATOM    387  CA  PRO A  23      27.962  28.207  30.800  1.00  2.75           C  
ATOM    388  C   PRO A  23      28.626  29.557  30.569  1.00  2.75           C  
ATOM    389  O   PRO A  23      27.978  30.496  30.114  1.00  2.75           O  
ATOM    390  CB  PRO A  23      27.329  28.197  32.195  1.00  2.75           C  
ATOM    391  CG  PRO A  23      27.428  26.780  32.657  1.00  2.75           C  
ATOM    392  CD  PRO A  23      28.729  26.272  32.099  1.00  2.75           C  
ATOM    393  HA  PRO A  23      27.206  28.014  30.027  1.00  2.75           H  
ATOM    394 1HB  PRO A  23      27.858  28.901  32.853  1.00  2.75           H  
ATOM    395 2HB  PRO A  23      26.288  28.545  32.130  1.00  2.75           H  
ATOM    396 1HG  PRO A  23      27.393  26.736  33.755  1.00  2.75           H  
ATOM    397 2HG  PRO A  23      26.566  26.203  32.288  1.00  2.75           H  
ATOM    398 1HD  PRO A  23      29.565  26.442  32.794  1.00  2.75           H  
ATOM    399 2HD  PRO A  23      28.553  25.217  31.888  1.00  2.75           H  
ATOM    400  N   GLY A  24      29.911  29.665  30.869  1.00  2.72           N  
ATOM    401  CA  GLY A  24      30.607  30.926  30.696  1.00  2.72           C  
ATOM    402  C   GLY A  24      30.941  31.248  29.239  1.00  2.72           C  
ATOM    403  O   GLY A  24      31.411  32.348  28.950  1.00  2.72           O  
ATOM    404  H   GLY A  24      30.416  28.873  31.232  1.00  2.72           H  
ATOM    405 1HA  GLY A  24      29.999  31.729  31.112  1.00  2.72           H  
ATOM    406 2HA  GLY A  24      31.528  30.902  31.277  1.00  2.72           H  
ATOM    407  N   CYS A  25      30.728  30.305  28.317  1.00  2.66           N  
ATOM    408  CA  CYS A  25      31.055  30.590  26.921  1.00  2.66           C  
ATOM    409  C   CYS A  25      30.036  31.491  26.187  1.00  2.66           C  
ATOM    410  O   CYS A  25      30.452  32.485  25.596  1.00  2.66           O  
ATOM    411  CB  CYS A  25      31.278  29.317  26.137  1.00  2.66           C  
ATOM    412  SG  CYS A  25      31.734  29.588  24.418  1.00  2.66           S  
ATOM    413  H   CYS A  25      30.347  29.395  28.580  1.00  2.66           H  
ATOM    414  HA  CYS A  25      32.005  31.119  26.921  1.00  2.66           H  
ATOM    415 1HB  CYS A  25      32.060  28.731  26.601  1.00  2.66           H  
ATOM    416 2HB  CYS A  25      30.405  28.730  26.167  1.00  2.66           H  
ATOM    417  HG  CYS A  25      31.411  28.357  24.011  1.00  2.66           H  
ATOM    418  N   ASP A  26      28.704  31.201  26.158  1.00  2.58           N  
ATOM    419  CA  ASP A  26      27.935  30.018  26.618  1.00  2.58           C  
ATOM    420  C   ASP A  26      27.675  29.072  25.433  1.00  2.58           C  
ATOM    421  O   ASP A  26      26.879  28.135  25.484  1.00  2.58           O  
ATOM    422  CB  ASP A  26      26.589  30.476  27.177  1.00  2.58           C  
ATOM    423  CG  ASP A  26      25.687  31.177  26.100  1.00  2.58           C  
ATOM    424  OD1 ASP A  26      26.123  31.332  24.948  1.00  2.58           O  
ATOM    425  OD2 ASP A  26      24.583  31.550  26.435  1.00  2.58           O  
ATOM    426  H   ASP A  26      28.140  31.915  25.723  1.00  2.58           H  
ATOM    427  HA  ASP A  26      28.480  29.479  27.386  1.00  2.58           H  
ATOM    428 1HB  ASP A  26      26.059  29.619  27.594  1.00  2.58           H  
ATOM    429 2HB  ASP A  26      26.762  31.178  27.997  1.00  2.58           H  
ATOM    430  N   GLY A  27      28.363  29.360  24.352  1.00  2.51           N  
ATOM    431  CA  GLY A  27      28.260  28.708  23.063  1.00  2.51           C  
ATOM    432  C   GLY A  27      28.173  29.836  22.061  1.00  2.51           C  
ATOM    433  O   GLY A  27      28.685  29.750  20.945  1.00  2.51           O  
ATOM    434  H   GLY A  27      29.001  30.133  24.427  1.00  2.51           H  
ATOM    435 1HA  GLY A  27      29.128  28.094  22.873  1.00  2.51           H  
ATOM    436 2HA  GLY A  27      27.370  28.082  23.011  1.00  2.51           H  
ATOM    437  N   SER A  28      27.646  30.970  22.528  1.00  2.49           N  
ATOM    438  CA  SER A  28      27.545  32.176  21.715  1.00  2.49           C  
ATOM    439  C   SER A  28      28.927  32.702  21.327  1.00  2.49           C  
ATOM    440  O   SER A  28      29.075  33.432  20.350  1.00  2.49           O  
ATOM    441  CB  SER A  28      26.801  33.248  22.485  1.00  2.49           C  
ATOM    442  OG  SER A  28      25.476  32.862  22.738  1.00  2.49           O  
ATOM    443  H   SER A  28      27.224  30.988  23.467  1.00  2.49           H  
ATOM    444  HA  SER A  28      26.993  31.938  20.805  1.00  2.49           H  
ATOM    445 1HB  SER A  28      27.311  33.442  23.430  1.00  2.49           H  
ATOM    446 2HB  SER A  28      26.810  34.171  21.910  1.00  2.49           H  
ATOM    447  HG  SER A  28      25.527  32.253  23.524  1.00  2.49           H  
ATOM    448  N   GLY A  29      29.937  32.328  22.112  1.00  2.55           N  
ATOM    449  CA  GLY A  29      31.314  32.738  21.913  1.00  2.55           C  
ATOM    450  C   GLY A  29      32.118  31.802  21.005  1.00  2.55           C  
ATOM    451  O   GLY A  29      33.317  32.010  20.827  1.00  2.55           O  
ATOM    452  H   GLY A  29      29.728  31.735  22.896  1.00  2.55           H  
ATOM    453 1HA  GLY A  29      31.330  33.744  21.497  1.00  2.55           H  
ATOM    454 2HA  GLY A  29      31.802  32.796  22.887  1.00  2.55           H  
ATOM    455  N   HIS A  30      31.482  30.778  20.425  1.00  2.68           N  
ATOM    456  CA  HIS A  30      32.225  29.826  19.593  1.00  2.68           C  
ATOM    457  C   HIS A  30      32.775  30.434  18.316  1.00  2.68           C  
ATOM    458  O   HIS A  30      32.185  31.328  17.705  1.00  2.68           O  
ATOM    459  CB  HIS A  30      31.370  28.622  19.182  1.00  2.68           C  
ATOM    460  CG  HIS A  30      31.095  27.638  20.257  1.00  2.68           C  
ATOM    461  ND1 HIS A  30      30.261  26.573  20.069  1.00  2.68           N  
ATOM    462  CD2 HIS A  30      31.575  27.524  21.502  1.00  2.68           C  
ATOM    463  CE1 HIS A  30      30.210  25.853  21.166  1.00  2.68           C  
ATOM    464  NE2 HIS A  30      31.000  26.403  22.067  1.00  2.68           N  
ATOM    465  H   HIS A  30      30.485  30.628  20.578  1.00  2.68           H  
ATOM    466  HA  HIS A  30      33.070  29.449  20.161  1.00  2.68           H  
ATOM    467 1HB  HIS A  30      30.409  28.976  18.806  1.00  2.68           H  
ATOM    468 2HB  HIS A  30      31.862  28.092  18.359  1.00  2.68           H  
ATOM    469  HD1 HIS A  30      29.822  26.347  19.177  1.00  2.68           H  
ATOM    470  HD2 HIS A  30      32.273  28.125  22.057  1.00  2.68           H  
ATOM    471  HE1 HIS A  30      29.576  24.982  21.206  1.00  2.68           H  
ATOM    472  N   ILE A  31      33.906  29.894  17.899  1.00  2.88           N  
ATOM    473  CA  ILE A  31      34.564  30.248  16.662  1.00  2.88           C  
ATOM    474  C   ILE A  31      33.827  29.530  15.550  1.00  2.88           C  
ATOM    475  O   ILE A  31      33.605  28.331  15.652  1.00  2.88           O  
ATOM    476  CB  ILE A  31      36.026  29.801  16.733  1.00  2.88           C  
ATOM    477  CG1 ILE A  31      36.710  30.552  17.887  1.00  2.88           C  
ATOM    478  CG2 ILE A  31      36.726  30.050  15.406  1.00  2.88           C  
ATOM    479  CD1 ILE A  31      38.057  30.000  18.263  1.00  2.88           C  
ATOM    480  H   ILE A  31      34.337  29.180  18.480  1.00  2.88           H  
ATOM    481  HA  ILE A  31      34.501  31.325  16.508  1.00  2.88           H  
ATOM    482  HB  ILE A  31      36.065  28.739  16.966  1.00  2.88           H  
ATOM    483 1HG1 ILE A  31      36.828  31.597  17.604  1.00  2.88           H  
ATOM    484 2HG1 ILE A  31      36.063  30.503  18.769  1.00  2.88           H  
ATOM    485 1HG2 ILE A  31      37.761  29.723  15.475  1.00  2.88           H  
ATOM    486 2HG2 ILE A  31      36.224  29.487  14.628  1.00  2.88           H  
ATOM    487 3HG2 ILE A  31      36.694  31.114  15.171  1.00  2.88           H  
ATOM    488 1HD1 ILE A  31      38.470  30.581  19.087  1.00  2.88           H  
ATOM    489 2HD1 ILE A  31      37.945  28.957  18.575  1.00  2.88           H  
ATOM    490 3HD1 ILE A  31      38.727  30.055  17.408  1.00  2.88           H  
ATOM    491  N   THR A  32      33.416  30.250  14.512  1.00  3.10           N  
ATOM    492  CA  THR A  32      32.630  29.618  13.456  1.00  3.10           C  
ATOM    493  C   THR A  32      33.388  29.295  12.168  1.00  3.10           C  
ATOM    494  O   THR A  32      32.794  28.796  11.216  1.00  3.10           O  
ATOM    495  CB  THR A  32      31.394  30.471  13.141  1.00  3.10           C  
ATOM    496  OG1 THR A  32      31.798  31.774  12.694  1.00  3.10           O  
ATOM    497  CG2 THR A  32      30.545  30.596  14.403  1.00  3.10           C  
ATOM    498  H   THR A  32      33.618  31.240  14.473  1.00  3.10           H  
ATOM    499  HA  THR A  32      32.264  28.669  13.848  1.00  3.10           H  
ATOM    500  HB  THR A  32      30.809  29.991  12.358  1.00  3.10           H  
ATOM    501  HG1 THR A  32      32.250  31.696  11.848  1.00  3.10           H  
ATOM    502 1HG2 THR A  32      29.661  31.194  14.191  1.00  3.10           H  
ATOM    503 2HG2 THR A  32      30.242  29.603  14.737  1.00  3.10           H  
ATOM    504 3HG2 THR A  32      31.126  31.077  15.191  1.00  3.10           H  
ATOM    505  N   GLY A  33      34.698  29.567  12.127  1.00  3.30           N  
ATOM    506  CA  GLY A  33      35.496  29.261  10.926  1.00  3.30           C  
ATOM    507  C   GLY A  33      35.432  27.760  10.602  1.00  3.30           C  
ATOM    508  O   GLY A  33      35.439  27.352   9.440  1.00  3.30           O  
ATOM    509  H   GLY A  33      35.136  29.982  12.935  1.00  3.30           H  
ATOM    510 1HA  GLY A  33      35.124  29.838  10.079  1.00  3.30           H  
ATOM    511 2HA  GLY A  33      36.531  29.557  11.091  1.00  3.30           H  
ATOM    512  N   ASN A  34      35.381  26.961  11.662  1.00  3.43           N  
ATOM    513  CA  ASN A  34      35.241  25.513  11.650  1.00  3.43           C  
ATOM    514  C   ASN A  34      34.858  25.137  13.062  1.00  3.43           C  
ATOM    515  O   ASN A  34      35.020  25.944  13.971  1.00  3.43           O  
ATOM    516  CB  ASN A  34      36.510  24.794  11.218  1.00  3.43           C  
ATOM    517  CG  ASN A  34      36.236  23.387  10.655  1.00  3.43           C  
ATOM    518  OD1 ASN A  34      35.255  22.712  11.025  1.00  3.43           O  
ATOM    519  ND2 ASN A  34      37.095  22.943   9.774  1.00  3.43           N  
ATOM    520  H   ASN A  34      35.408  27.409  12.564  1.00  3.43           H  
ATOM    521  HA  ASN A  34      34.421  25.230  10.988  1.00  3.43           H  
ATOM    522 1HB  ASN A  34      37.018  25.380  10.453  1.00  3.43           H  
ATOM    523 2HB  ASN A  34      37.184  24.712  12.064  1.00  3.43           H  
ATOM    524 1HD2 ASN A  34      36.976  22.035   9.373  1.00  3.43           H  
ATOM    525 2HD2 ASN A  34      37.870  23.514   9.501  1.00  3.43           H  
ATOM    526  N   TYR A  35      34.396  23.916  13.265  1.00  3.46           N  
ATOM    527  CA  TYR A  35      34.080  23.446  14.613  1.00  3.46           C  
ATOM    528  C   TYR A  35      33.180  24.430  15.376  1.00  3.46           C  
ATOM    529  O   TYR A  35      33.425  24.716  16.542  1.00  3.46           O  
ATOM    530  CB  TYR A  35      35.371  23.187  15.386  1.00  3.46           C  
ATOM    531  CG  TYR A  35      36.253  22.172  14.701  1.00  3.46           C  
ATOM    532  CD1 TYR A  35      37.430  22.580  14.096  1.00  3.46           C  
ATOM    533  CD2 TYR A  35      35.882  20.839  14.668  1.00  3.46           C  
ATOM    534  CE1 TYR A  35      38.235  21.660  13.458  1.00  3.46           C  
ATOM    535  CE2 TYR A  35      36.686  19.915  14.032  1.00  3.46           C  
ATOM    536  CZ  TYR A  35      37.860  20.320  13.428  1.00  3.46           C  
ATOM    537  OH  TYR A  35      38.664  19.395  12.796  1.00  3.46           O  
ATOM    538  H   TYR A  35      34.321  23.297  12.466  1.00  3.46           H  
ATOM    539  HA  TYR A  35      33.538  22.504  14.529  1.00  3.46           H  
ATOM    540 1HB  TYR A  35      35.936  24.112  15.508  1.00  3.46           H  
ATOM    541 2HB  TYR A  35      35.134  22.816  16.386  1.00  3.46           H  
ATOM    542  HD1 TYR A  35      37.719  23.630  14.126  1.00  3.46           H  
ATOM    543  HD2 TYR A  35      34.955  20.519  15.144  1.00  3.46           H  
ATOM    544  HE1 TYR A  35      39.161  21.982  12.984  1.00  3.46           H  
ATOM    545  HE2 TYR A  35      36.396  18.865  14.007  1.00  3.46           H  
ATOM    546  HH  TYR A  35      39.437  19.837  12.437  1.00  3.46           H  
ATOM    547  N   ALA A  36      32.127  24.930  14.713  1.00  3.41           N  
ATOM    548  CA  ALA A  36      31.178  25.894  15.296  1.00  3.41           C  
ATOM    549  C   ALA A  36      30.456  25.362  16.534  1.00  3.41           C  
ATOM    550  O   ALA A  36      29.951  26.141  17.349  1.00  3.41           O  
ATOM    551  CB  ALA A  36      30.146  26.303  14.261  1.00  3.41           C  
ATOM    552  H   ALA A  36      32.000  24.648  13.755  1.00  3.41           H  
ATOM    553  HA  ALA A  36      31.745  26.772  15.598  1.00  3.41           H  
ATOM    554 1HB  ALA A  36      29.478  27.047  14.693  1.00  3.41           H  
ATOM    555 2HB  ALA A  36      30.653  26.728  13.392  1.00  3.41           H  
ATOM    556 3HB  ALA A  36      29.569  25.432  13.958  1.00  3.41           H  
ATOM    557  N   SER A  37      30.317  24.042  16.616  1.00  3.32           N  
ATOM    558  CA  SER A  37      29.622  23.408  17.719  1.00  3.32           C  
ATOM    559  C   SER A  37      30.533  23.127  18.889  1.00  3.32           C  
ATOM    560  O   SER A  37      31.706  23.475  18.880  1.00  3.32           O  
ATOM    561  CB  SER A  37      28.962  22.117  17.262  1.00  3.32           C  
ATOM    562  OG  SER A  37      28.320  21.489  18.339  1.00  3.32           O  
ATOM    563  H   SER A  37      30.749  23.469  15.908  1.00  3.32           H  
ATOM    564  HA  SER A  37      28.869  24.085  18.077  1.00  3.32           H  
ATOM    565 1HB  SER A  37      28.238  22.333  16.479  1.00  3.32           H  
ATOM    566 2HB  SER A  37      29.712  21.449  16.841  1.00  3.32           H  
ATOM    567  HG  SER A  37      27.819  20.757  17.953  1.00  3.32           H  
ATOM    568  N   HIS A  38      29.966  22.524  19.926  1.00  3.21           N  
ATOM    569  CA  HIS A  38      30.741  22.180  21.099  1.00  3.21           C  
ATOM    570  C   HIS A  38      31.375  20.828  20.888  1.00  3.21           C  
ATOM    571  O   HIS A  38      32.269  20.420  21.630  1.00  3.21           O  
ATOM    572  CB  HIS A  38      29.878  22.138  22.348  1.00  3.21           C  
ATOM    573  CG  HIS A  38      28.866  21.059  22.356  1.00  3.21           C  
ATOM    574  ND1 HIS A  38      27.804  21.015  21.477  1.00  3.21           N  
ATOM    575  CD2 HIS A  38      28.740  19.978  23.157  1.00  3.21           C  
ATOM    576  CE1 HIS A  38      27.066  19.948  21.749  1.00  3.21           C  
ATOM    577  NE2 HIS A  38      27.616  19.306  22.761  1.00  3.21           N  
ATOM    578  H   HIS A  38      29.003  22.260  19.857  1.00  3.21           H  
ATOM    579  HA  HIS A  38      31.533  22.911  21.249  1.00  3.21           H  
ATOM    580 1HB  HIS A  38      30.517  22.004  23.209  1.00  3.21           H  
ATOM    581 2HB  HIS A  38      29.362  23.079  22.474  1.00  3.21           H  
ATOM    582  HD2 HIS A  38      29.408  19.700  23.973  1.00  3.21           H  
ATOM    583  HE1 HIS A  38      26.164  19.641  21.244  1.00  3.21           H  
ATOM    584  HE2 HIS A  38      27.264  18.459  23.181  1.00  3.21           H  
ATOM    585  N   ARG A  39      30.939  20.117  19.856  1.00  3.10           N  
ATOM    586  CA  ARG A  39      31.570  18.827  19.630  1.00  3.10           C  
ATOM    587  C   ARG A  39      33.054  19.106  19.389  1.00  3.10           C  
ATOM    588  O   ARG A  39      33.393  19.973  18.587  1.00  3.10           O  
ATOM    589  CB  ARG A  39      30.948  18.089  18.452  1.00  3.10           C  
ATOM    590  CG  ARG A  39      29.521  17.599  18.703  1.00  3.10           C  
ATOM    591  CD  ARG A  39      28.945  16.836  17.540  1.00  3.10           C  
ATOM    592  NE  ARG A  39      28.766  17.657  16.349  1.00  3.10           N  
ATOM    593  CZ  ARG A  39      28.326  17.189  15.162  1.00  3.10           C  
ATOM    594  NH1 ARG A  39      28.019  15.917  15.034  1.00  3.10           N  
ATOM    595  NH2 ARG A  39      28.201  18.003  14.125  1.00  3.10           N  
ATOM    596  H   ARG A  39      30.165  20.474  19.286  1.00  3.10           H  
ATOM    597  HA  ARG A  39      31.462  18.213  20.523  1.00  3.10           H  
ATOM    598 1HB  ARG A  39      30.922  18.748  17.585  1.00  3.10           H  
ATOM    599 2HB  ARG A  39      31.561  17.227  18.194  1.00  3.10           H  
ATOM    600 1HG  ARG A  39      29.517  16.943  19.574  1.00  3.10           H  
ATOM    601 2HG  ARG A  39      28.884  18.460  18.906  1.00  3.10           H  
ATOM    602 1HD  ARG A  39      29.613  16.013  17.285  1.00  3.10           H  
ATOM    603 2HD  ARG A  39      27.974  16.433  17.822  1.00  3.10           H  
ATOM    604  HE  ARG A  39      28.995  18.634  16.411  1.00  3.10           H  
ATOM    605 1HH1 ARG A  39      28.112  15.295  15.823  1.00  3.10           H  
ATOM    606 2HH1 ARG A  39      27.690  15.564  14.147  1.00  3.10           H  
ATOM    607 1HH2 ARG A  39      28.436  18.980  14.215  1.00  3.10           H  
ATOM    608 2HH2 ARG A  39      27.873  17.645  13.240  1.00  3.10           H  
ATOM    609  N   SER A  40      33.923  18.383  20.110  1.00  2.97           N  
ATOM    610  CA  SER A  40      35.402  18.509  20.114  1.00  2.97           C  
ATOM    611  C   SER A  40      35.910  19.683  20.959  1.00  2.97           C  
ATOM    612  O   SER A  40      37.110  19.792  21.212  1.00  2.97           O  
ATOM    613  CB  SER A  40      35.975  18.755  18.713  1.00  2.97           C  
ATOM    614  OG  SER A  40      35.934  20.142  18.380  1.00  2.97           O  
ATOM    615  H   SER A  40      33.525  17.696  20.736  1.00  2.97           H  
ATOM    616  HA  SER A  40      35.820  17.587  20.520  1.00  2.97           H  
ATOM    617 1HB  SER A  40      37.006  18.405  18.680  1.00  2.97           H  
ATOM    618 2HB  SER A  40      35.413  18.184  17.976  1.00  2.97           H  
ATOM    619  HG  SER A  40      34.988  20.345  18.294  1.00  2.97           H  
ATOM    620  N   LEU A  41      35.017  20.613  21.293  1.00  2.79           N  
ATOM    621  CA  LEU A  41      35.319  21.873  21.970  1.00  2.79           C  
ATOM    622  C   LEU A  41      36.443  22.715  21.361  1.00  2.79           C  
ATOM    623  O   LEU A  41      36.803  23.738  21.933  1.00  2.79           O  
ATOM    624  CB  LEU A  41      35.618  21.639  23.449  1.00  2.79           C  
ATOM    625  CG  LEU A  41      34.442  21.157  24.261  1.00  2.79           C  
ATOM    626  CD1 LEU A  41      34.878  20.876  25.691  1.00  2.79           C  
ATOM    627  CD2 LEU A  41      33.365  22.237  24.226  1.00  2.79           C  
ATOM    628  H   LEU A  41      34.040  20.432  21.098  1.00  2.79           H  
ATOM    629  HA  LEU A  41      34.407  22.474  21.922  1.00  2.79           H  
ATOM    630 1HB  LEU A  41      36.412  20.899  23.535  1.00  2.79           H  
ATOM    631 2HB  LEU A  41      35.970  22.574  23.885  1.00  2.79           H  
ATOM    632  HG  LEU A  41      34.045  20.235  23.828  1.00  2.79           H  
ATOM    633 1HD1 LEU A  41      34.020  20.533  26.270  1.00  2.79           H  
ATOM    634 2HD1 LEU A  41      35.648  20.104  25.689  1.00  2.79           H  
ATOM    635 3HD1 LEU A  41      35.277  21.788  26.136  1.00  2.79           H  
ATOM    636 1HD2 LEU A  41      32.521  21.896  24.790  1.00  2.79           H  
ATOM    637 2HD2 LEU A  41      33.751  23.162  24.659  1.00  2.79           H  
ATOM    638 3HD2 LEU A  41      33.068  22.420  23.198  1.00  2.79           H  
ATOM    639  N   SER A  42      36.943  22.376  20.170  1.00  2.60           N  
ATOM    640  CA  SER A  42      38.047  23.126  19.596  1.00  2.60           C  
ATOM    641  C   SER A  42      37.648  24.513  19.101  1.00  2.60           C  
ATOM    642  O   SER A  42      38.506  25.368  18.883  1.00  2.60           O  
ATOM    643  CB  SER A  42      38.720  22.294  18.520  1.00  2.60           C  
ATOM    644  OG  SER A  42      37.873  22.059  17.445  1.00  2.60           O  
ATOM    645  H   SER A  42      36.598  21.550  19.683  1.00  2.60           H  
ATOM    646  HA  SER A  42      38.787  23.268  20.385  1.00  2.60           H  
ATOM    647 1HB  SER A  42      39.611  22.811  18.174  1.00  2.60           H  
ATOM    648 2HB  SER A  42      39.035  21.344  18.948  1.00  2.60           H  
ATOM    649  HG  SER A  42      37.251  21.357  17.743  1.00  2.60           H  
ATOM    650  N   GLY A  43      36.347  24.753  18.948  1.00  2.41           N  
ATOM    651  CA  GLY A  43      35.864  26.070  18.563  1.00  2.41           C  
ATOM    652  C   GLY A  43      35.526  26.906  19.803  1.00  2.41           C  
ATOM    653  O   GLY A  43      35.099  28.055  19.692  1.00  2.41           O  
ATOM    654  H   GLY A  43      35.686  24.007  19.109  1.00  2.41           H  
ATOM    655 1HA  GLY A  43      36.622  26.577  17.966  1.00  2.41           H  
ATOM    656 2HA  GLY A  43      34.979  25.968  17.938  1.00  2.41           H  
ATOM    657  N   CYS A  44      35.650  26.321  21.002  1.00  2.28           N  
ATOM    658  CA  CYS A  44      35.310  27.044  22.220  1.00  2.28           C  
ATOM    659  C   CYS A  44      36.542  27.714  22.845  1.00  2.28           C  
ATOM    660  O   CYS A  44      37.437  27.011  23.303  1.00  2.28           O  
ATOM    661  CB  CYS A  44      34.677  26.117  23.242  1.00  2.28           C  
ATOM    662  SG  CYS A  44      34.245  26.942  24.730  1.00  2.28           S  
ATOM    663  H   CYS A  44      36.018  25.375  21.091  1.00  2.28           H  
ATOM    664  HA  CYS A  44      34.556  27.775  21.969  1.00  2.28           H  
ATOM    665 1HB  CYS A  44      33.775  25.659  22.824  1.00  2.28           H  
ATOM    666 2HB  CYS A  44      35.369  25.310  23.489  1.00  2.28           H  
ATOM    667  HG  CYS A  44      33.262  27.668  24.201  1.00  2.28           H  
ATOM    668  N   PRO A  45      36.625  29.052  22.947  1.00  2.23           N  
ATOM    669  CA  PRO A  45      37.758  29.766  23.521  1.00  2.23           C  
ATOM    670  C   PRO A  45      38.049  29.369  24.975  1.00  2.23           C  
ATOM    671  O   PRO A  45      39.192  29.438  25.442  1.00  2.23           O  
ATOM    672  CB  PRO A  45      37.289  31.226  23.458  1.00  2.23           C  
ATOM    673  CG  PRO A  45      36.268  31.258  22.351  1.00  2.23           C  
ATOM    674  CD  PRO A  45      35.559  29.938  22.433  1.00  2.23           C  
ATOM    675  HA  PRO A  45      38.644  29.607  22.888  1.00  2.23           H  
ATOM    676 1HB  PRO A  45      36.875  31.533  24.424  1.00  2.23           H  
ATOM    677 2HB  PRO A  45      38.147  31.883  23.258  1.00  2.23           H  
ATOM    678 1HG  PRO A  45      35.577  32.107  22.481  1.00  2.23           H  
ATOM    679 2HG  PRO A  45      36.761  31.404  21.377  1.00  2.23           H  
ATOM    680 1HD  PRO A  45      34.702  29.983  23.121  1.00  2.23           H  
ATOM    681 2HD  PRO A  45      35.270  29.700  21.415  1.00  2.23           H  
ATOM    682  N   LEU A  46      37.033  28.852  25.672  1.00  2.28           N  
ATOM    683  CA  LEU A  46      37.179  28.493  27.073  1.00  2.28           C  
ATOM    684  C   LEU A  46      37.885  27.162  27.213  1.00  2.28           C  
ATOM    685  O   LEU A  46      38.199  26.734  28.329  1.00  2.28           O  
ATOM    686  CB  LEU A  46      35.825  28.416  27.777  1.00  2.28           C  
ATOM    687  CG  LEU A  46      35.239  29.743  28.187  1.00  2.28           C  
ATOM    688  CD1 LEU A  46      34.901  30.528  26.919  1.00  2.28           C  
ATOM    689  CD2 LEU A  46      34.033  29.515  29.050  1.00  2.28           C  
ATOM    690  H   LEU A  46      36.125  28.754  25.244  1.00  2.28           H  
ATOM    691  HA  LEU A  46      37.782  29.256  27.566  1.00  2.28           H  
ATOM    692 1HB  LEU A  46      35.119  27.925  27.153  1.00  2.28           H  
ATOM    693 2HB  LEU A  46      35.945  27.819  28.681  1.00  2.28           H  
ATOM    694  HG  LEU A  46      35.974  30.318  28.747  1.00  2.28           H  
ATOM    695 1HD1 LEU A  46      34.480  31.498  27.188  1.00  2.28           H  
ATOM    696 2HD1 LEU A  46      35.796  30.676  26.338  1.00  2.28           H  
ATOM    697 3HD1 LEU A  46      34.182  29.974  26.331  1.00  2.28           H  
ATOM    698 1HD2 LEU A  46      33.623  30.476  29.336  1.00  2.28           H  
ATOM    699 2HD2 LEU A  46      33.293  28.944  28.510  1.00  2.28           H  
ATOM    700 3HD2 LEU A  46      34.329  28.972  29.935  1.00  2.28           H  
ATOM    701  N   ALA A  47      38.123  26.483  26.090  1.00  2.43           N  
ATOM    702  CA  ALA A  47      38.837  25.225  26.097  1.00  2.43           C  
ATOM    703  C   ALA A  47      40.225  25.432  26.687  1.00  2.43           C  
ATOM    704  O   ALA A  47      40.766  24.551  27.346  1.00  2.43           O  
ATOM    705  CB  ALA A  47      38.946  24.653  24.698  1.00  2.43           C  
ATOM    706  H   ALA A  47      37.831  26.855  25.185  1.00  2.43           H  
ATOM    707  HA  ALA A  47      38.290  24.524  26.727  1.00  2.43           H  
ATOM    708 1HB  ALA A  47      39.476  23.704  24.728  1.00  2.43           H  
ATOM    709 2HB  ALA A  47      37.945  24.500  24.285  1.00  2.43           H  
ATOM    710 3HB  ALA A  47      39.489  25.354  24.064  1.00  2.43           H  
ATOM    711  N   ASP A  48      40.823  26.614  26.470  1.00  2.64           N  
ATOM    712  CA  ASP A  48      42.168  26.816  26.995  1.00  2.64           C  
ATOM    713  C   ASP A  48      42.100  26.890  28.513  1.00  2.64           C  
ATOM    714  O   ASP A  48      42.917  26.294  29.216  1.00  2.64           O  
ATOM    715  CB  ASP A  48      42.791  28.098  26.427  1.00  2.64           C  
ATOM    716  CG  ASP A  48      44.303  28.259  26.747  1.00  2.64           C  
ATOM    717  OD1 ASP A  48      45.072  27.445  26.292  1.00  2.64           O  
ATOM    718  OD2 ASP A  48      44.670  29.200  27.438  1.00  2.64           O  
ATOM    719  H   ASP A  48      40.346  27.366  25.966  1.00  2.64           H  
ATOM    720  HA  ASP A  48      42.789  25.965  26.716  1.00  2.64           H  
ATOM    721 1HB  ASP A  48      42.663  28.110  25.344  1.00  2.64           H  
ATOM    722 2HB  ASP A  48      42.256  28.963  26.823  1.00  2.64           H  
ATOM    723  N   LYS A  49      41.094  27.601  29.022  1.00  2.90           N  
ATOM    724  CA  LYS A  49      40.939  27.763  30.457  1.00  2.90           C  
ATOM    725  C   LYS A  49      40.587  26.430  31.094  1.00  2.90           C  
ATOM    726  O   LYS A  49      41.089  26.090  32.170  1.00  2.90           O  
ATOM    727  CB  LYS A  49      39.854  28.795  30.754  1.00  2.90           C  
ATOM    728  CG  LYS A  49      40.237  30.226  30.387  1.00  2.90           C  
ATOM    729  CD  LYS A  49      39.096  31.200  30.673  1.00  2.90           C  
ATOM    730  CE  LYS A  49      39.482  32.630  30.304  1.00  2.90           C  
ATOM    731  NZ  LYS A  49      38.371  33.592  30.554  1.00  2.90           N  
ATOM    732  H   LYS A  49      40.435  28.040  28.395  1.00  2.90           H  
ATOM    733  HA  LYS A  49      41.881  28.106  30.877  1.00  2.90           H  
ATOM    734 1HB  LYS A  49      38.948  28.537  30.201  1.00  2.90           H  
ATOM    735 2HB  LYS A  49      39.610  28.770  31.815  1.00  2.90           H  
ATOM    736 1HG  LYS A  49      41.117  30.525  30.956  1.00  2.90           H  
ATOM    737 2HG  LYS A  49      40.481  30.267  29.324  1.00  2.90           H  
ATOM    738 1HD  LYS A  49      38.220  30.907  30.089  1.00  2.90           H  
ATOM    739 2HD  LYS A  49      38.838  31.162  31.731  1.00  2.90           H  
ATOM    740 1HE  LYS A  49      40.348  32.928  30.893  1.00  2.90           H  
ATOM    741 2HE  LYS A  49      39.747  32.665  29.246  1.00  2.90           H  
ATOM    742 1HZ  LYS A  49      38.668  34.523  30.297  1.00  2.90           H  
ATOM    743 2HZ  LYS A  49      37.566  33.332  30.003  1.00  2.90           H  
ATOM    744 3HZ  LYS A  49      38.127  33.576  31.534  1.00  2.90           H  
ATOM    745  N   SER A  50      39.757  25.650  30.402  1.00  3.16           N  
ATOM    746  CA  SER A  50      39.331  24.365  30.913  1.00  3.16           C  
ATOM    747  C   SER A  50      40.534  23.447  31.062  1.00  3.16           C  
ATOM    748  O   SER A  50      40.702  22.808  32.102  1.00  3.16           O  
ATOM    749  CB  SER A  50      38.323  23.751  29.962  1.00  3.16           C  
ATOM    750  OG  SER A  50      37.152  24.534  29.897  1.00  3.16           O  
ATOM    751  H   SER A  50      39.374  25.980  29.519  1.00  3.16           H  
ATOM    752  HA  SER A  50      38.872  24.507  31.891  1.00  3.16           H  
ATOM    753 1HB  SER A  50      38.767  23.666  28.973  1.00  3.16           H  
ATOM    754 2HB  SER A  50      38.077  22.746  30.297  1.00  3.16           H  
ATOM    755  HG  SER A  50      37.428  25.386  29.489  1.00  3.16           H  
ATOM    756  N   LEU A  51      41.418  23.437  30.063  1.00  3.41           N  
ATOM    757  CA  LEU A  51      42.610  22.610  30.147  1.00  3.41           C  
ATOM    758  C   LEU A  51      43.515  23.070  31.276  1.00  3.41           C  
ATOM    759  O   LEU A  51      44.060  22.247  32.012  1.00  3.41           O  
ATOM    760  CB  LEU A  51      43.354  22.646  28.816  1.00  3.41           C  
ATOM    761  CG  LEU A  51      42.639  21.929  27.671  1.00  3.41           C  
ATOM    762  CD1 LEU A  51      43.356  22.221  26.366  1.00  3.41           C  
ATOM    763  CD2 LEU A  51      42.609  20.438  27.967  1.00  3.41           C  
ATOM    764  H   LEU A  51      41.243  23.982  29.214  1.00  3.41           H  
ATOM    765  HA  LEU A  51      42.305  21.587  30.345  1.00  3.41           H  
ATOM    766 1HB  LEU A  51      43.482  23.692  28.521  1.00  3.41           H  
ATOM    767 2HB  LEU A  51      44.336  22.197  28.945  1.00  3.41           H  
ATOM    768  HG  LEU A  51      41.621  22.293  27.589  1.00  3.41           H  
ATOM    769 1HD1 LEU A  51      42.843  21.716  25.548  1.00  3.41           H  
ATOM    770 2HD1 LEU A  51      43.349  23.300  26.190  1.00  3.41           H  
ATOM    771 3HD1 LEU A  51      44.383  21.867  26.426  1.00  3.41           H  
ATOM    772 1HD2 LEU A  51      42.094  19.918  27.160  1.00  3.41           H  
ATOM    773 2HD2 LEU A  51      43.629  20.062  28.050  1.00  3.41           H  
ATOM    774 3HD2 LEU A  51      42.083  20.267  28.901  1.00  3.41           H  
ATOM    775  N   ARG A  52      43.643  24.383  31.467  1.00  3.65           N  
ATOM    776  CA  ARG A  52      44.485  24.882  32.544  1.00  3.65           C  
ATOM    777  C   ARG A  52      43.952  24.438  33.899  1.00  3.65           C  
ATOM    778  O   ARG A  52      44.725  24.034  34.777  1.00  3.65           O  
ATOM    779  CB  ARG A  52      44.563  26.393  32.475  1.00  3.65           C  
ATOM    780  CG  ARG A  52      45.369  26.906  31.298  1.00  3.65           C  
ATOM    781  CD  ARG A  52      45.338  28.379  31.194  1.00  3.65           C  
ATOM    782  NE  ARG A  52      45.938  28.827  29.962  1.00  3.65           N  
ATOM    783  CZ  ARG A  52      47.225  29.073  29.741  1.00  3.65           C  
ATOM    784  NH1 ARG A  52      48.134  28.951  30.692  1.00  3.65           N  
ATOM    785  NH2 ARG A  52      47.540  29.445  28.527  1.00  3.65           N  
ATOM    786  H   ARG A  52      43.186  25.043  30.833  1.00  3.65           H  
ATOM    787  HA  ARG A  52      45.481  24.482  32.418  1.00  3.65           H  
ATOM    788 1HB  ARG A  52      43.561  26.806  32.398  1.00  3.65           H  
ATOM    789 2HB  ARG A  52      45.009  26.781  33.389  1.00  3.65           H  
ATOM    790 1HG  ARG A  52      46.407  26.603  31.424  1.00  3.65           H  
ATOM    791 2HG  ARG A  52      44.995  26.485  30.376  1.00  3.65           H  
ATOM    792 1HD  ARG A  52      44.303  28.716  31.206  1.00  3.65           H  
ATOM    793 2HD  ARG A  52      45.879  28.824  32.024  1.00  3.65           H  
ATOM    794  HE  ARG A  52      45.323  28.942  29.138  1.00  3.65           H  
ATOM    795 1HH1 ARG A  52      47.858  28.662  31.619  1.00  3.65           H  
ATOM    796 2HH1 ARG A  52      49.103  29.145  30.491  1.00  3.65           H  
ATOM    797 1HH2 ARG A  52      46.759  29.504  27.842  1.00  3.65           H  
ATOM    798 2HH2 ARG A  52      48.490  29.649  28.272  1.00  3.65           H  
ATOM    799  N   ASN A  53      42.626  24.457  34.052  1.00  3.89           N  
ATOM    800  CA  ASN A  53      42.006  24.047  35.299  1.00  3.89           C  
ATOM    801  C   ASN A  53      42.183  22.551  35.528  1.00  3.89           C  
ATOM    802  O   ASN A  53      42.468  22.119  36.649  1.00  3.89           O  
ATOM    803  CB  ASN A  53      40.541  24.419  35.292  1.00  3.89           C  
ATOM    804  CG  ASN A  53      40.321  25.906  35.433  1.00  3.89           C  
ATOM    805  OD1 ASN A  53      41.185  26.647  35.920  1.00  3.89           O  
ATOM    806  ND2 ASN A  53      39.168  26.357  35.010  1.00  3.89           N  
ATOM    807  H   ASN A  53      42.039  24.808  33.293  1.00  3.89           H  
ATOM    808  HA  ASN A  53      42.500  24.566  36.120  1.00  3.89           H  
ATOM    809 1HB  ASN A  53      40.094  24.088  34.353  1.00  3.89           H  
ATOM    810 2HB  ASN A  53      40.028  23.903  36.099  1.00  3.89           H  
ATOM    811 1HD2 ASN A  53      38.961  27.332  35.072  1.00  3.89           H  
ATOM    812 2HD2 ASN A  53      38.499  25.727  34.620  1.00  3.89           H  
ATOM    813  N   LEU A  54      42.060  21.758  34.461  1.00  4.20           N  
ATOM    814  CA  LEU A  54      42.239  20.321  34.589  1.00  4.20           C  
ATOM    815  C   LEU A  54      43.669  19.986  34.960  1.00  4.20           C  
ATOM    816  O   LEU A  54      43.906  19.140  35.824  1.00  4.20           O  
ATOM    817  CB  LEU A  54      41.872  19.634  33.276  1.00  4.20           C  
ATOM    818  CG  LEU A  54      40.391  19.646  32.935  1.00  4.20           C  
ATOM    819  CD1 LEU A  54      40.201  19.143  31.516  1.00  4.20           C  
ATOM    820  CD2 LEU A  54      39.653  18.778  33.936  1.00  4.20           C  
ATOM    821  H   LEU A  54      41.806  22.159  33.558  1.00  4.20           H  
ATOM    822  HA  LEU A  54      41.580  19.959  35.373  1.00  4.20           H  
ATOM    823 1HB  LEU A  54      42.402  20.134  32.467  1.00  4.20           H  
ATOM    824 2HB  LEU A  54      42.203  18.599  33.319  1.00  4.20           H  
ATOM    825  HG  LEU A  54      40.007  20.658  32.993  1.00  4.20           H  
ATOM    826 1HD1 LEU A  54      39.142  19.154  31.265  1.00  4.20           H  
ATOM    827 2HD1 LEU A  54      40.739  19.791  30.834  1.00  4.20           H  
ATOM    828 3HD1 LEU A  54      40.584  18.128  31.435  1.00  4.20           H  
ATOM    829 1HD2 LEU A  54      38.588  18.783  33.705  1.00  4.20           H  
ATOM    830 2HD2 LEU A  54      40.033  17.758  33.884  1.00  4.20           H  
ATOM    831 3HD2 LEU A  54      39.809  19.173  34.941  1.00  4.20           H  
ATOM    832  N   MET A  55      44.635  20.673  34.359  1.00  4.75           N  
ATOM    833  CA  MET A  55      46.017  20.387  34.687  1.00  4.75           C  
ATOM    834  C   MET A  55      46.282  20.752  36.135  1.00  4.75           C  
ATOM    835  O   MET A  55      46.954  20.006  36.853  1.00  4.75           O  
ATOM    836  CB  MET A  55      46.944  21.122  33.730  1.00  4.75           C  
ATOM    837  CG  MET A  55      46.931  20.553  32.306  1.00  4.75           C  
ATOM    838  SD  MET A  55      48.170  21.286  31.227  1.00  4.75           S  
ATOM    839  CE  MET A  55      47.437  22.895  30.959  1.00  4.75           C  
ATOM    840  H   MET A  55      44.410  21.369  33.647  1.00  4.75           H  
ATOM    841  HA  MET A  55      46.185  19.316  34.576  1.00  4.75           H  
ATOM    842 1HB  MET A  55      46.638  22.169  33.674  1.00  4.75           H  
ATOM    843 2HB  MET A  55      47.964  21.094  34.107  1.00  4.75           H  
ATOM    844 1HG  MET A  55      47.110  19.481  32.353  1.00  4.75           H  
ATOM    845 2HG  MET A  55      45.954  20.708  31.861  1.00  4.75           H  
ATOM    846 1HE  MET A  55      48.074  23.483  30.300  1.00  4.75           H  
ATOM    847 2HE  MET A  55      46.450  22.778  30.507  1.00  4.75           H  
ATOM    848 3HE  MET A  55      47.346  23.397  31.914  1.00  4.75           H  
ATOM    849  N   ALA A  56      45.708  21.874  36.586  1.00  5.71           N  
ATOM    850  CA  ALA A  56      45.879  22.263  37.970  1.00  5.71           C  
ATOM    851  C   ALA A  56      45.296  21.193  38.882  1.00  5.71           C  
ATOM    852  O   ALA A  56      45.916  20.797  39.871  1.00  5.71           O  
ATOM    853  CB  ALA A  56      45.201  23.595  38.226  1.00  5.71           C  
ATOM    854  H   ALA A  56      45.175  22.477  35.957  1.00  5.71           H  
ATOM    855  HA  ALA A  56      46.945  22.353  38.174  1.00  5.71           H  
ATOM    856 1HB  ALA A  56      45.346  23.884  39.265  1.00  5.71           H  
ATOM    857 2HB  ALA A  56      45.631  24.352  37.571  1.00  5.71           H  
ATOM    858 3HB  ALA A  56      44.138  23.505  38.021  1.00  5.71           H  
ATOM    859  N   ALA A  57      44.134  20.648  38.511  1.00  7.27           N  
ATOM    860  CA  ALA A  57      43.517  19.599  39.309  1.00  7.27           C  
ATOM    861  C   ALA A  57      44.422  18.376  39.391  1.00  7.27           C  
ATOM    862  O   ALA A  57      44.603  17.795  40.463  1.00  7.27           O  
ATOM    863  CB  ALA A  57      42.177  19.208  38.704  1.00  7.27           C  
ATOM    864  H   ALA A  57      43.647  21.002  37.689  1.00  7.27           H  
ATOM    865  HA  ALA A  57      43.364  19.982  40.315  1.00  7.27           H  
ATOM    866 1HB  ALA A  57      41.712  18.442  39.319  1.00  7.27           H  
ATOM    867 2HB  ALA A  57      41.531  20.086  38.661  1.00  7.27           H  
ATOM    868 3HB  ALA A  57      42.325  18.823  37.703  1.00  7.27           H  
ATOM    869  N   HIS A  58      45.084  18.046  38.288  1.00  9.59           N  
ATOM    870  CA  HIS A  58      45.940  16.871  38.244  1.00  9.59           C  
ATOM    871  C   HIS A  58      47.249  17.081  38.997  1.00  9.59           C  
ATOM    872  O   HIS A  58      47.891  16.114  39.409  1.00  9.59           O  
ATOM    873  CB  HIS A  58      46.236  16.462  36.795  1.00  9.59           C  
ATOM    874  CG  HIS A  58      45.041  15.897  36.058  1.00  9.59           C  
ATOM    875  ND1 HIS A  58      44.397  14.743  36.462  1.00  9.59           N  
ATOM    876  CD2 HIS A  58      44.397  16.310  34.937  1.00  9.59           C  
ATOM    877  CE1 HIS A  58      43.403  14.482  35.631  1.00  9.59           C  
ATOM    878  NE2 HIS A  58      43.382  15.416  34.698  1.00  9.59           N  
ATOM    879  H   HIS A  58      44.920  18.580  37.433  1.00  9.59           H  
ATOM    880  HA  HIS A  58      45.423  16.039  38.719  1.00  9.59           H  
ATOM    881 1HB  HIS A  58      46.588  17.337  36.245  1.00  9.59           H  
ATOM    882 2HB  HIS A  58      47.034  15.723  36.780  1.00  9.59           H  
ATOM    883  HD2 HIS A  58      44.638  17.185  34.336  1.00  9.59           H  
ATOM    884  HE1 HIS A  58      42.719  13.638  35.701  1.00  9.59           H  
ATOM    885  HE2 HIS A  58      42.730  15.467  33.929  1.00  9.59           H  
ATOM    886  N   SER A  59      47.634  18.339  39.203  1.00 12.71           N  
ATOM    887  CA  SER A  59      48.865  18.649  39.916  1.00 12.71           C  
ATOM    888  C   SER A  59      48.720  18.515  41.439  1.00 12.71           C  
ATOM    889  O   SER A  59      49.721  18.624  42.155  1.00 12.71           O  
ATOM    890  CB  SER A  59      49.350  20.060  39.599  1.00 12.71           C  
ATOM    891  OG  SER A  59      48.560  21.053  40.213  1.00 12.71           O  
ATOM    892  H   SER A  59      47.083  19.103  38.807  1.00 12.71           H  
ATOM    893  HA  SER A  59      49.629  17.945  39.587  1.00 12.71           H  
ATOM    894 1HB  SER A  59      50.385  20.170  39.913  1.00 12.71           H  
ATOM    895 2HB  SER A  59      49.319  20.202  38.519  1.00 12.71           H  
ATOM    896  HG  SER A  59      47.623  20.818  40.056  1.00 12.71           H  
ATOM    897  N   ALA A  60      47.493  18.337  41.950  1.00 16.38           N  
ATOM    898  CA  ALA A  60      47.304  18.281  43.397  1.00 16.38           C  
ATOM    899  C   ALA A  60      46.231  17.273  43.798  1.00 16.38           C  
ATOM    900  O   ALA A  60      46.558  16.132  44.124  1.00 16.38           O  
ATOM    901  OXT ALA A  60      45.151  17.717  44.190  1.00 16.38           O  
ATOM    902  CB  ALA A  60      46.942  19.663  43.916  1.00 16.38           C  
ATOM    903  H   ALA A  60      46.679  18.233  41.337  1.00 16.38           H  
ATOM    904  HA  ALA A  60      48.242  17.962  43.848  1.00 16.38           H  
ATOM    905 1HB  ALA A  60      46.834  19.629  45.000  1.00 16.38           H  
ATOM    906 2HB  ALA A  60      47.735  20.366  43.650  1.00 16.38           H  
ATOM    907 3HB  ALA A  60      46.005  19.985  43.464  1.00 16.38           H  
ENDMDL

REMARK ID 642963 DOMAINID 636561 MODEL 5 line_14_sample113
MODEL     5
ATOM      1  N   LEU A   1       0.923  -1.108   0.249  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.428  -0.039  -0.600  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.932   1.120   0.236  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.400   1.401   1.313  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.330   0.460  -1.547  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.247  -0.581  -2.521  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.389   0.049  -3.310  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.855  -1.063  -3.455  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.991  -1.990  -0.237  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.472  -1.145   1.096  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.043  -0.924   0.482  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.260  -0.426  -1.190  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.492   0.844  -0.945  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.732   1.286  -2.135  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.646  -1.427  -1.961  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.807  -0.687  -3.997  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.166   0.384  -2.622  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.014   0.901  -3.876  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.449  -1.803  -4.147  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.250  -0.218  -4.019  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.656  -1.515  -2.870  1.00 24.67           H  
ATOM     22  N   THR A   2       2.957   1.799  -0.258  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.502   2.949   0.449  1.00 24.33           C  
ATOM     24  C   THR A   2       2.723   4.211   0.118  1.00 24.33           C  
ATOM     25  O   THR A   2       2.464   4.509  -1.046  1.00 24.33           O  
ATOM     26  CB  THR A   2       4.991   3.154   0.120  1.00 24.33           C  
ATOM     27  OG1 THR A   2       5.733   2.000   0.541  1.00 24.33           O  
ATOM     28  CG2 THR A   2       5.532   4.407   0.828  1.00 24.33           C  
ATOM     29  H   THR A   2       3.365   1.528  -1.143  1.00 24.33           H  
ATOM     30  HA  THR A   2       3.413   2.773   1.520  1.00 24.33           H  
ATOM     31  HB  THR A   2       5.109   3.265  -0.950  1.00 24.33           H  
ATOM     32  HG1 THR A   2       6.668   2.140   0.362  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       6.585   4.536   0.584  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       4.981   5.289   0.498  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       5.420   4.297   1.902  1.00 24.33           H  
ATOM     36  N   ASN A   3       2.339   4.931   1.163  1.00 23.09           N  
ATOM     37  CA  ASN A   3       1.612   6.182   1.034  1.00 23.09           C  
ATOM     38  C   ASN A   3       2.588   7.350   1.015  1.00 23.09           C  
ATOM     39  O   ASN A   3       3.324   7.564   1.977  1.00 23.09           O  
ATOM     40  CB  ASN A   3       0.611   6.329   2.161  1.00 23.09           C  
ATOM     41  CG  ASN A   3      -0.467   5.269   2.113  1.00 23.09           C  
ATOM     42  OD1 ASN A   3      -1.087   5.037   1.068  1.00 23.09           O  
ATOM     43  ND2 ASN A   3      -0.698   4.620   3.228  1.00 23.09           N  
ATOM     44  H   ASN A   3       2.576   4.596   2.085  1.00 23.09           H  
ATOM     45  HA  ASN A   3       1.079   6.184   0.083  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       1.128   6.266   3.118  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       0.143   7.312   2.104  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3      -1.399   3.905   3.255  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3      -0.175   4.836   4.051  1.00 23.09           H  
ATOM     50  N   PHE A   4       2.619   8.084  -0.088  1.00 20.77           N  
ATOM     51  CA  PHE A   4       3.561   9.185  -0.223  1.00 20.77           C  
ATOM     52  C   PHE A   4       2.867  10.526  -0.031  1.00 20.77           C  
ATOM     53  O   PHE A   4       2.019  10.916  -0.833  1.00 20.77           O  
ATOM     54  CB  PHE A   4       4.212   9.155  -1.598  1.00 20.77           C  
ATOM     55  CG  PHE A   4       5.054   7.942  -1.841  1.00 20.77           C  
ATOM     56  CD1 PHE A   4       4.474   6.777  -2.310  1.00 20.77           C  
ATOM     57  CD2 PHE A   4       6.417   7.957  -1.607  1.00 20.77           C  
ATOM     58  CE1 PHE A   4       5.234   5.660  -2.547  1.00 20.77           C  
ATOM     59  CE2 PHE A   4       7.185   6.833  -1.841  1.00 20.77           C  
ATOM     60  CZ  PHE A   4       6.590   5.683  -2.315  1.00 20.77           C  
ATOM     61  H   PHE A   4       1.992   7.862  -0.849  1.00 20.77           H  
ATOM     62  HA  PHE A   4       4.336   9.084   0.539  1.00 20.77           H  
ATOM     63 1HB  PHE A   4       3.440   9.192  -2.366  1.00 20.77           H  
ATOM     64 2HB  PHE A   4       4.839  10.038  -1.722  1.00 20.77           H  
ATOM     65  HD1 PHE A   4       3.399   6.749  -2.493  1.00 20.77           H  
ATOM     66  HD2 PHE A   4       6.884   8.870  -1.234  1.00 20.77           H  
ATOM     67  HE1 PHE A   4       4.753   4.753  -2.918  1.00 20.77           H  
ATOM     68  HE2 PHE A   4       8.258   6.855  -1.655  1.00 20.77           H  
ATOM     69  HZ  PHE A   4       7.190   4.794  -2.503  1.00 20.77           H  
ATOM     70  N   LYS A   5       3.211  11.216   1.046  1.00 17.65           N  
ATOM     71  CA  LYS A   5       2.589  12.496   1.363  1.00 17.65           C  
ATOM     72  C   LYS A   5       3.352  13.659   0.753  1.00 17.65           C  
ATOM     73  O   LYS A   5       4.562  13.784   0.948  1.00 17.65           O  
ATOM     74  CB  LYS A   5       2.490  12.693   2.876  1.00 17.65           C  
ATOM     75  CG  LYS A   5       1.792  13.989   3.289  1.00 17.65           C  
ATOM     76  CD  LYS A   5       1.665  14.107   4.802  1.00 17.65           C  
ATOM     77  CE  LYS A   5       1.018  15.428   5.197  1.00 17.65           C  
ATOM     78  NZ  LYS A   5       0.888  15.563   6.675  1.00 17.65           N  
ATOM     79  H   LYS A   5       3.913  10.837   1.667  1.00 17.65           H  
ATOM     80  HA  LYS A   5       1.582  12.504   0.945  1.00 17.65           H  
ATOM     81 1HB  LYS A   5       1.946  11.858   3.318  1.00 17.65           H  
ATOM     82 2HB  LYS A   5       3.491  12.699   3.308  1.00 17.65           H  
ATOM     83 1HG  LYS A   5       2.362  14.845   2.916  1.00 17.65           H  
ATOM     84 2HG  LYS A   5       0.799  14.023   2.843  1.00 17.65           H  
ATOM     85 1HD  LYS A   5       1.058  13.284   5.183  1.00 17.65           H  
ATOM     86 2HD  LYS A   5       2.654  14.046   5.255  1.00 17.65           H  
ATOM     87 1HE  LYS A   5       1.629  16.249   4.818  1.00 17.65           H  
ATOM     88 2HE  LYS A   5       0.028  15.489   4.748  1.00 17.65           H  
ATOM     89 1HZ  LYS A   5       0.457  16.450   6.896  1.00 17.65           H  
ATOM     90 2HZ  LYS A   5       0.315  14.812   7.033  1.00 17.65           H  
ATOM     91 3HZ  LYS A   5       1.803  15.519   7.100  1.00 17.65           H  
ATOM     92  N   LEU A   6       2.646  14.515   0.024  1.00 14.30           N  
ATOM     93  CA  LEU A   6       3.265  15.693  -0.563  1.00 14.30           C  
ATOM     94  C   LEU A   6       3.039  16.918   0.301  1.00 14.30           C  
ATOM     95  O   LEU A   6       1.901  17.328   0.534  1.00 14.30           O  
ATOM     96  CB  LEU A   6       2.727  15.942  -1.975  1.00 14.30           C  
ATOM     97  CG  LEU A   6       3.227  17.227  -2.665  1.00 14.30           C  
ATOM     98  CD1 LEU A   6       4.722  17.179  -2.839  1.00 14.30           C  
ATOM     99  CD2 LEU A   6       2.552  17.345  -4.017  1.00 14.30           C  
ATOM    100  H   LEU A   6       1.660  14.345  -0.117  1.00 14.30           H  
ATOM    101  HA  LEU A   6       4.339  15.520  -0.633  1.00 14.30           H  
ATOM    102 1HB  LEU A   6       2.999  15.098  -2.606  1.00 14.30           H  
ATOM    103 2HB  LEU A   6       1.640  15.999  -1.926  1.00 14.30           H  
ATOM    104  HG  LEU A   6       2.984  18.096  -2.049  1.00 14.30           H  
ATOM    105 1HD1 LEU A   6       5.055  18.094  -3.327  1.00 14.30           H  
ATOM    106 2HD1 LEU A   6       5.200  17.097  -1.864  1.00 14.30           H  
ATOM    107 3HD1 LEU A   6       4.991  16.320  -3.449  1.00 14.30           H  
ATOM    108 1HD2 LEU A   6       2.893  18.252  -4.516  1.00 14.30           H  
ATOM    109 2HD2 LEU A   6       2.806  16.478  -4.627  1.00 14.30           H  
ATOM    110 3HD2 LEU A   6       1.475  17.384  -3.882  1.00 14.30           H  
ATOM    111  N   LYS A   7       4.130  17.479   0.796  1.00 11.23           N  
ATOM    112  CA  LYS A   7       4.072  18.654   1.639  1.00 11.23           C  
ATOM    113  C   LYS A   7       4.356  19.897   0.826  1.00 11.23           C  
ATOM    114  O   LYS A   7       5.332  19.947   0.075  1.00 11.23           O  
ATOM    115  CB  LYS A   7       5.057  18.560   2.806  1.00 11.23           C  
ATOM    116  CG  LYS A   7       4.974  19.744   3.785  1.00 11.23           C  
ATOM    117  CD  LYS A   7       5.919  19.572   4.969  1.00 11.23           C  
ATOM    118  CE  LYS A   7       5.789  20.731   5.954  1.00 11.23           C  
ATOM    119  NZ  LYS A   7       6.708  20.576   7.117  1.00 11.23           N  
ATOM    120  H   LYS A   7       5.029  17.074   0.573  1.00 11.23           H  
ATOM    121  HA  LYS A   7       3.064  18.747   2.047  1.00 11.23           H  
ATOM    122 1HB  LYS A   7       4.874  17.641   3.365  1.00 11.23           H  
ATOM    123 2HB  LYS A   7       6.075  18.513   2.419  1.00 11.23           H  
ATOM    124 1HG  LYS A   7       5.243  20.666   3.262  1.00 11.23           H  
ATOM    125 2HG  LYS A   7       3.954  19.843   4.150  1.00 11.23           H  
ATOM    126 1HD  LYS A   7       5.695  18.638   5.484  1.00 11.23           H  
ATOM    127 2HD  LYS A   7       6.946  19.532   4.606  1.00 11.23           H  
ATOM    128 1HE  LYS A   7       6.017  21.661   5.444  1.00 11.23           H  
ATOM    129 2HE  LYS A   7       4.764  20.774   6.318  1.00 11.23           H  
ATOM    130 1HZ  LYS A   7       6.590  21.359   7.745  1.00 11.23           H  
ATOM    131 2HZ  LYS A   7       6.492  19.718   7.605  1.00 11.23           H  
ATOM    132 3HZ  LYS A   7       7.663  20.547   6.792  1.00 11.23           H  
ATOM    133  N   PHE A   8       3.513  20.899   0.983  1.00  8.76           N  
ATOM    134  CA  PHE A   8       3.711  22.166   0.315  1.00  8.76           C  
ATOM    135  C   PHE A   8       4.234  23.155   1.332  1.00  8.76           C  
ATOM    136  O   PHE A   8       3.512  23.553   2.244  1.00  8.76           O  
ATOM    137  CB  PHE A   8       2.403  22.665  -0.273  1.00  8.76           C  
ATOM    138  CG  PHE A   8       1.873  21.802  -1.370  1.00  8.76           C  
ATOM    139  CD1 PHE A   8       1.111  20.679  -1.083  1.00  8.76           C  
ATOM    140  CD2 PHE A   8       2.118  22.119  -2.693  1.00  8.76           C  
ATOM    141  CE1 PHE A   8       0.606  19.899  -2.093  1.00  8.76           C  
ATOM    142  CE2 PHE A   8       1.611  21.340  -3.707  1.00  8.76           C  
ATOM    143  CZ  PHE A   8       0.854  20.232  -3.406  1.00  8.76           C  
ATOM    144  H   PHE A   8       2.719  20.781   1.597  1.00  8.76           H  
ATOM    145  HA  PHE A   8       4.449  22.051  -0.480  1.00  8.76           H  
ATOM    146 1HB  PHE A   8       1.650  22.724   0.510  1.00  8.76           H  
ATOM    147 2HB  PHE A   8       2.543  23.673  -0.668  1.00  8.76           H  
ATOM    148  HD1 PHE A   8       0.911  20.415  -0.042  1.00  8.76           H  
ATOM    149  HD2 PHE A   8       2.714  23.003  -2.929  1.00  8.76           H  
ATOM    150  HE1 PHE A   8       0.011  19.016  -1.854  1.00  8.76           H  
ATOM    151  HE2 PHE A   8       1.808  21.598  -4.748  1.00  8.76           H  
ATOM    152  HZ  PHE A   8       0.453  19.614  -4.209  1.00  8.76           H  
ATOM    153  N   LEU A   9       5.494  23.542   1.196  1.00  6.94           N  
ATOM    154  CA  LEU A   9       6.109  24.437   2.169  1.00  6.94           C  
ATOM    155  C   LEU A   9       5.430  25.802   2.140  1.00  6.94           C  
ATOM    156  O   LEU A   9       5.304  26.481   3.161  1.00  6.94           O  
ATOM    157  CB  LEU A   9       7.599  24.574   1.868  1.00  6.94           C  
ATOM    158  CG  LEU A   9       8.410  23.285   2.060  1.00  6.94           C  
ATOM    159  CD1 LEU A   9       9.844  23.521   1.616  1.00  6.94           C  
ATOM    160  CD2 LEU A   9       8.326  22.851   3.506  1.00  6.94           C  
ATOM    161  H   LEU A   9       6.041  23.183   0.424  1.00  6.94           H  
ATOM    162  HA  LEU A   9       5.983  24.008   3.164  1.00  6.94           H  
ATOM    163 1HB  LEU A   9       7.720  24.900   0.836  1.00  6.94           H  
ATOM    164 2HB  LEU A   9       8.018  25.338   2.522  1.00  6.94           H  
ATOM    165  HG  LEU A   9       7.989  22.498   1.430  1.00  6.94           H  
ATOM    166 1HD1 LEU A   9      10.419  22.602   1.735  1.00  6.94           H  
ATOM    167 2HD1 LEU A   9       9.857  23.822   0.568  1.00  6.94           H  
ATOM    168 3HD1 LEU A   9      10.288  24.308   2.224  1.00  6.94           H  
ATOM    169 1HD2 LEU A   9       8.888  21.927   3.641  1.00  6.94           H  
ATOM    170 2HD2 LEU A   9       8.743  23.629   4.146  1.00  6.94           H  
ATOM    171 3HD2 LEU A   9       7.285  22.687   3.761  1.00  6.94           H  
ATOM    172  N   SER A  10       5.017  26.197   0.941  1.00  5.68           N  
ATOM    173  CA  SER A  10       4.327  27.446   0.686  1.00  5.68           C  
ATOM    174  C   SER A  10       3.635  27.363  -0.668  1.00  5.68           C  
ATOM    175  O   SER A  10       4.195  26.815  -1.621  1.00  5.68           O  
ATOM    176  CB  SER A  10       5.299  28.611   0.732  1.00  5.68           C  
ATOM    177  OG  SER A  10       4.659  29.834   0.463  1.00  5.68           O  
ATOM    178  H   SER A  10       5.175  25.573   0.166  1.00  5.68           H  
ATOM    179  HA  SER A  10       3.566  27.589   1.456  1.00  5.68           H  
ATOM    180 1HB  SER A  10       5.755  28.655   1.721  1.00  5.68           H  
ATOM    181 2HB  SER A  10       6.100  28.451   0.011  1.00  5.68           H  
ATOM    182  HG  SER A  10       5.203  30.508   0.885  1.00  5.68           H  
ATOM    183  N   LYS A  11       2.435  27.919  -0.763  1.00  4.81           N  
ATOM    184  CA  LYS A  11       1.710  27.973  -2.028  1.00  4.81           C  
ATOM    185  C   LYS A  11       1.623  29.400  -2.557  1.00  4.81           C  
ATOM    186  O   LYS A  11       1.523  29.624  -3.762  1.00  4.81           O  
ATOM    187  CB  LYS A  11       0.316  27.360  -1.890  1.00  4.81           C  
ATOM    188  CG  LYS A  11       0.301  25.853  -1.570  1.00  4.81           C  
ATOM    189  CD  LYS A  11      -1.132  25.320  -1.507  1.00  4.81           C  
ATOM    190  CE  LYS A  11      -1.177  23.821  -1.233  1.00  4.81           C  
ATOM    191  NZ  LYS A  11      -2.581  23.321  -1.134  1.00  4.81           N  
ATOM    192  H   LYS A  11       2.023  28.323   0.069  1.00  4.81           H  
ATOM    193  HA  LYS A  11       2.261  27.386  -2.767  1.00  4.81           H  
ATOM    194 1HB  LYS A  11      -0.228  27.876  -1.096  1.00  4.81           H  
ATOM    195 2HB  LYS A  11      -0.238  27.513  -2.813  1.00  4.81           H  
ATOM    196 1HG  LYS A  11       0.850  25.308  -2.342  1.00  4.81           H  
ATOM    197 2HG  LYS A  11       0.785  25.676  -0.612  1.00  4.81           H  
ATOM    198 1HD  LYS A  11      -1.675  25.838  -0.717  1.00  4.81           H  
ATOM    199 2HD  LYS A  11      -1.632  25.517  -2.456  1.00  4.81           H  
ATOM    200 1HE  LYS A  11      -0.674  23.296  -2.043  1.00  4.81           H  
ATOM    201 2HE  LYS A  11      -0.659  23.611  -0.299  1.00  4.81           H  
ATOM    202 1HZ  LYS A  11      -2.568  22.328  -0.956  1.00  4.81           H  
ATOM    203 2HZ  LYS A  11      -3.058  23.794  -0.379  1.00  4.81           H  
ATOM    204 3HZ  LYS A  11      -3.063  23.501  -2.003  1.00  4.81           H  
ATOM    205  N   ASP A  12       1.716  30.372  -1.640  1.00  4.20           N  
ATOM    206  CA  ASP A  12       1.582  31.803  -1.946  1.00  4.20           C  
ATOM    207  C   ASP A  12       2.645  32.308  -2.904  1.00  4.20           C  
ATOM    208  O   ASP A  12       2.464  33.329  -3.559  1.00  4.20           O  
ATOM    209  CB  ASP A  12       1.611  32.639  -0.671  1.00  4.20           C  
ATOM    210  CG  ASP A  12       0.319  32.543   0.143  1.00  4.20           C  
ATOM    211  OD1 ASP A  12      -0.659  32.048  -0.368  1.00  4.20           O  
ATOM    212  OD2 ASP A  12       0.309  33.009   1.251  1.00  4.20           O  
ATOM    213  H   ASP A  12       1.853  30.109  -0.679  1.00  4.20           H  
ATOM    214  HA  ASP A  12       0.613  31.951  -2.420  1.00  4.20           H  
ATOM    215 1HB  ASP A  12       2.443  32.317  -0.044  1.00  4.20           H  
ATOM    216 2HB  ASP A  12       1.785  33.682  -0.931  1.00  4.20           H  
ATOM    217  N   ILE A  13       3.748  31.588  -3.018  1.00  3.72           N  
ATOM    218  CA  ILE A  13       4.808  31.950  -3.943  1.00  3.72           C  
ATOM    219  C   ILE A  13       4.291  32.056  -5.382  1.00  3.72           C  
ATOM    220  O   ILE A  13       4.841  32.796  -6.198  1.00  3.72           O  
ATOM    221  CB  ILE A  13       5.964  30.942  -3.853  1.00  3.72           C  
ATOM    222  CG1 ILE A  13       7.182  31.500  -4.596  1.00  3.72           C  
ATOM    223  CG2 ILE A  13       5.540  29.567  -4.385  1.00  3.72           C  
ATOM    224  CD1 ILE A  13       7.750  32.762  -3.971  1.00  3.72           C  
ATOM    225  H   ILE A  13       3.847  30.757  -2.453  1.00  3.72           H  
ATOM    226  HA  ILE A  13       5.197  32.926  -3.653  1.00  3.72           H  
ATOM    227  HB  ILE A  13       6.249  30.831  -2.804  1.00  3.72           H  
ATOM    228 1HG1 ILE A  13       7.963  30.740  -4.612  1.00  3.72           H  
ATOM    229 2HG1 ILE A  13       6.897  31.728  -5.623  1.00  3.72           H  
ATOM    230 1HG2 ILE A  13       6.370  28.869  -4.282  1.00  3.72           H  
ATOM    231 2HG2 ILE A  13       4.686  29.197  -3.809  1.00  3.72           H  
ATOM    232 3HG2 ILE A  13       5.266  29.641  -5.431  1.00  3.72           H  
ATOM    233 1HD1 ILE A  13       8.610  33.106  -4.552  1.00  3.72           H  
ATOM    234 2HD1 ILE A  13       6.987  33.544  -3.969  1.00  3.72           H  
ATOM    235 3HD1 ILE A  13       8.064  32.559  -2.951  1.00  3.72           H  
ATOM    236  N   LYS A  14       3.202  31.345  -5.708  1.00  3.34           N  
ATOM    237  CA  LYS A  14       2.642  31.423  -7.048  1.00  3.34           C  
ATOM    238  C   LYS A  14       2.212  32.845  -7.389  1.00  3.34           C  
ATOM    239  O   LYS A  14       2.151  33.211  -8.561  1.00  3.34           O  
ATOM    240  CB  LYS A  14       1.431  30.505  -7.182  1.00  3.34           C  
ATOM    241  CG  LYS A  14       0.210  30.971  -6.381  1.00  3.34           C  
ATOM    242  CD  LYS A  14      -0.932  29.974  -6.465  1.00  3.34           C  
ATOM    243  CE  LYS A  14      -2.142  30.456  -5.677  1.00  3.34           C  
ATOM    244  NZ  LYS A  14      -3.262  29.475  -5.722  1.00  3.34           N  
ATOM    245  H   LYS A  14       2.743  30.755  -5.007  1.00  3.34           H  
ATOM    246  HA  LYS A  14       3.409  31.115  -7.760  1.00  3.34           H  
ATOM    247 1HB  LYS A  14       1.139  30.425  -8.231  1.00  3.34           H  
ATOM    248 2HB  LYS A  14       1.691  29.504  -6.831  1.00  3.34           H  
ATOM    249 1HG  LYS A  14       0.479  31.135  -5.343  1.00  3.34           H  
ATOM    250 2HG  LYS A  14      -0.138  31.912  -6.784  1.00  3.34           H  
ATOM    251 1HD  LYS A  14      -1.212  29.828  -7.509  1.00  3.34           H  
ATOM    252 2HD  LYS A  14      -0.599  29.020  -6.054  1.00  3.34           H  
ATOM    253 1HE  LYS A  14      -1.844  30.613  -4.639  1.00  3.34           H  
ATOM    254 2HE  LYS A  14      -2.481  31.404  -6.092  1.00  3.34           H  
ATOM    255 1HZ  LYS A  14      -4.044  29.828  -5.187  1.00  3.34           H  
ATOM    256 2HZ  LYS A  14      -3.548  29.332  -6.680  1.00  3.34           H  
ATOM    257 3HZ  LYS A  14      -2.951  28.599  -5.328  1.00  3.34           H  
ATOM    258  N   LYS A  15       1.951  33.674  -6.379  1.00  3.04           N  
ATOM    259  CA  LYS A  15       1.485  35.035  -6.581  1.00  3.04           C  
ATOM    260  C   LYS A  15       2.532  35.871  -7.310  1.00  3.04           C  
ATOM    261  O   LYS A  15       2.201  36.888  -7.916  1.00  3.04           O  
ATOM    262  CB  LYS A  15       1.135  35.664  -5.238  1.00  3.04           C  
ATOM    263  CG  LYS A  15      -0.072  35.009  -4.547  1.00  3.04           C  
ATOM    264  CD  LYS A  15      -0.349  35.648  -3.185  1.00  3.04           C  
ATOM    265  CE  LYS A  15      -1.437  34.897  -2.419  1.00  3.04           C  
ATOM    266  NZ  LYS A  15      -1.738  35.534  -1.102  1.00  3.04           N  
ATOM    267  H   LYS A  15       2.076  33.356  -5.416  1.00  3.04           H  
ATOM    268  HA  LYS A  15       0.590  35.005  -7.199  1.00  3.04           H  
ATOM    269 1HB  LYS A  15       1.994  35.598  -4.569  1.00  3.04           H  
ATOM    270 2HB  LYS A  15       0.911  36.718  -5.379  1.00  3.04           H  
ATOM    271 1HG  LYS A  15      -0.954  35.119  -5.178  1.00  3.04           H  
ATOM    272 2HG  LYS A  15       0.122  33.944  -4.411  1.00  3.04           H  
ATOM    273 1HD  LYS A  15       0.569  35.622  -2.595  1.00  3.04           H  
ATOM    274 2HD  LYS A  15      -0.650  36.685  -3.320  1.00  3.04           H  
ATOM    275 1HE  LYS A  15      -2.346  34.853  -3.014  1.00  3.04           H  
ATOM    276 2HE  LYS A  15      -1.085  33.881  -2.242  1.00  3.04           H  
ATOM    277 1HZ  LYS A  15      -2.439  34.984  -0.622  1.00  3.04           H  
ATOM    278 2HZ  LYS A  15      -0.899  35.581  -0.532  1.00  3.04           H  
ATOM    279 3HZ  LYS A  15      -2.081  36.467  -1.251  1.00  3.04           H  
ATOM    280  N   GLU A  16       3.802  35.445  -7.257  1.00  2.83           N  
ATOM    281  CA  GLU A  16       4.877  36.160  -7.928  1.00  2.83           C  
ATOM    282  C   GLU A  16       4.998  35.712  -9.391  1.00  2.83           C  
ATOM    283  O   GLU A  16       5.781  36.270 -10.160  1.00  2.83           O  
ATOM    284  CB  GLU A  16       6.209  35.939  -7.197  1.00  2.83           C  
ATOM    285  CG  GLU A  16       6.242  36.512  -5.777  1.00  2.83           C  
ATOM    286  CD  GLU A  16       7.579  36.344  -5.071  1.00  2.83           C  
ATOM    287  OE1 GLU A  16       8.489  35.802  -5.654  1.00  2.83           O  
ATOM    288  OE2 GLU A  16       7.679  36.765  -3.940  1.00  2.83           O  
ATOM    289  H   GLU A  16       4.035  34.584  -6.759  1.00  2.83           H  
ATOM    290  HA  GLU A  16       4.647  37.225  -7.917  1.00  2.83           H  
ATOM    291 1HB  GLU A  16       6.408  34.867  -7.129  1.00  2.83           H  
ATOM    292 2HB  GLU A  16       7.020  36.389  -7.767  1.00  2.83           H  
ATOM    293 1HG  GLU A  16       5.993  37.572  -5.821  1.00  2.83           H  
ATOM    294 2HG  GLU A  16       5.469  36.010  -5.192  1.00  2.83           H  
ATOM    295  N   LEU A  17       4.236  34.679  -9.760  1.00  2.69           N  
ATOM    296  CA  LEU A  17       4.249  34.122 -11.100  1.00  2.69           C  
ATOM    297  C   LEU A  17       2.947  34.416 -11.854  1.00  2.69           C  
ATOM    298  O   LEU A  17       2.954  34.568 -13.087  1.00  2.69           O  
ATOM    299  CB  LEU A  17       4.435  32.599 -11.028  1.00  2.69           C  
ATOM    300  CG  LEU A  17       5.702  32.102 -10.350  1.00  2.69           C  
ATOM    301  CD1 LEU A  17       5.674  30.581 -10.318  1.00  2.69           C  
ATOM    302  CD2 LEU A  17       6.908  32.616 -11.099  1.00  2.69           C  
ATOM    303  H   LEU A  17       3.603  34.260  -9.091  1.00  2.69           H  
ATOM    304  HA  LEU A  17       5.075  34.567 -11.643  1.00  2.69           H  
ATOM    305 1HB  LEU A  17       3.584  32.172 -10.498  1.00  2.69           H  
ATOM    306 2HB  LEU A  17       4.444  32.203 -12.035  1.00  2.69           H  
ATOM    307  HG  LEU A  17       5.734  32.464  -9.314  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17       6.574  30.212  -9.825  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17       4.797  30.243  -9.768  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17       5.635  30.199 -11.336  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17       7.818  32.263 -10.614  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17       6.880  32.255 -12.128  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17       6.896  33.708 -11.094  1.00  2.69           H  
ATOM    314  N   LEU A  18       1.843  34.491 -11.110  1.00  2.62           N  
ATOM    315  CA  LEU A  18       0.495  34.593 -11.680  1.00  2.62           C  
ATOM    316  C   LEU A  18       0.211  35.786 -12.580  1.00  2.62           C  
ATOM    317  O   LEU A  18       0.637  36.913 -12.326  1.00  2.62           O  
ATOM    318  CB  LEU A  18      -0.570  34.556 -10.585  1.00  2.62           C  
ATOM    319  CG  LEU A  18      -0.784  33.205  -9.916  1.00  2.62           C  
ATOM    320  CD1 LEU A  18      -1.774  33.357  -8.786  1.00  2.62           C  
ATOM    321  CD2 LEU A  18      -1.254  32.222 -10.948  1.00  2.62           C  
ATOM    322  H   LEU A  18       1.935  34.374 -10.102  1.00  2.62           H  
ATOM    323  HA  LEU A  18       0.330  33.697 -12.251  1.00  2.62           H  
ATOM    324 1HB  LEU A  18      -0.290  35.267  -9.807  1.00  2.62           H  
ATOM    325 2HB  LEU A  18      -1.517  34.867 -11.015  1.00  2.62           H  
ATOM    326  HG  LEU A  18       0.121  32.847  -9.515  1.00  2.62           H  
ATOM    327 1HD1 LEU A  18      -1.928  32.396  -8.313  1.00  2.62           H  
ATOM    328 2HD1 LEU A  18      -1.390  34.064  -8.059  1.00  2.62           H  
ATOM    329 3HD1 LEU A  18      -2.720  33.720  -9.183  1.00  2.62           H  
ATOM    330 1HD2 LEU A  18      -1.404  31.251 -10.481  1.00  2.62           H  
ATOM    331 2HD2 LEU A  18      -2.192  32.569 -11.382  1.00  2.62           H  
ATOM    332 3HD2 LEU A  18      -0.504  32.134 -11.734  1.00  2.62           H  
ATOM    333  N   THR A  19      -0.564  35.485 -13.632  1.00  2.63           N  
ATOM    334  CA  THR A  19      -1.103  36.338 -14.704  1.00  2.63           C  
ATOM    335  C   THR A  19      -0.073  36.825 -15.728  1.00  2.63           C  
ATOM    336  O   THR A  19       0.592  36.027 -16.378  1.00  2.63           O  
ATOM    337  CB  THR A  19      -1.871  37.566 -14.186  1.00  2.63           C  
ATOM    338  OG1 THR A  19      -0.998  38.516 -13.544  1.00  2.63           O  
ATOM    339  CG2 THR A  19      -2.949  37.143 -13.220  1.00  2.63           C  
ATOM    340  H   THR A  19      -0.838  34.506 -13.721  1.00  2.63           H  
ATOM    341  HA  THR A  19      -1.827  35.737 -15.247  1.00  2.63           H  
ATOM    342  HB  THR A  19      -2.339  38.023 -15.005  1.00  2.63           H  
ATOM    343  HG1 THR A  19      -0.343  38.064 -12.997  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      -3.503  38.025 -12.901  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      -3.623  36.446 -13.722  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      -2.510  36.660 -12.352  1.00  2.63           H  
ATOM    347  N   CYS A  20       0.033  38.142 -15.910  1.00  2.69           N  
ATOM    348  CA  CYS A  20       0.964  38.669 -16.904  1.00  2.69           C  
ATOM    349  C   CYS A  20       1.447  40.087 -16.590  1.00  2.69           C  
ATOM    350  O   CYS A  20       0.715  40.877 -15.990  1.00  2.69           O  
ATOM    351  CB  CYS A  20       0.300  38.630 -18.296  1.00  2.69           C  
ATOM    352  SG  CYS A  20      -1.407  39.352 -18.365  1.00  2.69           S  
ATOM    353  H   CYS A  20      -0.510  38.765 -15.331  1.00  2.69           H  
ATOM    354  HA  CYS A  20       1.811  37.993 -16.928  1.00  2.69           H  
ATOM    355 1HB  CYS A  20       0.915  39.180 -19.008  1.00  2.69           H  
ATOM    356 2HB  CYS A  20       0.253  37.603 -18.643  1.00  2.69           H  
ATOM    357  N   PRO A  21       2.696  40.443 -17.001  1.00  2.78           N  
ATOM    358  CA  PRO A  21       3.341  41.755 -16.908  1.00  2.78           C  
ATOM    359  C   PRO A  21       2.999  42.733 -18.025  1.00  2.78           C  
ATOM    360  O   PRO A  21       3.399  43.896 -17.984  1.00  2.78           O  
ATOM    361  CB  PRO A  21       4.822  41.382 -16.998  1.00  2.78           C  
ATOM    362  CG  PRO A  21       4.843  40.171 -17.909  1.00  2.78           C  
ATOM    363  CD  PRO A  21       3.604  39.400 -17.558  1.00  2.78           C  
ATOM    364  HA  PRO A  21       3.106  42.198 -15.930  1.00  2.78           H  
ATOM    365 1HB  PRO A  21       5.393  42.228 -17.401  1.00  2.78           H  
ATOM    366 2HB  PRO A  21       5.221  41.169 -15.995  1.00  2.78           H  
ATOM    367 1HG  PRO A  21       4.843  40.496 -18.965  1.00  2.78           H  
ATOM    368 2HG  PRO A  21       5.764  39.590 -17.758  1.00  2.78           H  
ATOM    369 1HD  PRO A  21       3.199  38.929 -18.466  1.00  2.78           H  
ATOM    370 2HD  PRO A  21       3.877  38.679 -16.782  1.00  2.78           H  
ATOM    371  N   THR A  22       2.325  42.249 -19.044  1.00  2.86           N  
ATOM    372  CA  THR A  22       2.082  43.031 -20.235  1.00  2.86           C  
ATOM    373  C   THR A  22       1.079  44.181 -19.971  1.00  2.86           C  
ATOM    374  O   THR A  22      -0.019  43.940 -19.469  1.00  2.86           O  
ATOM    375  CB  THR A  22       1.642  42.058 -21.358  1.00  2.86           C  
ATOM    376  OG1 THR A  22       2.716  41.135 -21.609  1.00  2.86           O  
ATOM    377  CG2 THR A  22       1.241  42.731 -22.641  1.00  2.86           C  
ATOM    378  H   THR A  22       1.988  41.303 -19.014  1.00  2.86           H  
ATOM    379  HA  THR A  22       3.042  43.436 -20.528  1.00  2.86           H  
ATOM    380  HB  THR A  22       0.804  41.495 -21.005  1.00  2.86           H  
ATOM    381  HG1 THR A  22       2.525  40.622 -22.401  1.00  2.86           H  
ATOM    382 1HG2 THR A  22       0.953  41.967 -23.352  1.00  2.86           H  
ATOM    383 2HG2 THR A  22       0.414  43.376 -22.461  1.00  2.86           H  
ATOM    384 3HG2 THR A  22       2.072  43.293 -23.046  1.00  2.86           H  
ATOM    385  N   PRO A  23       1.386  45.447 -20.344  1.00  2.93           N  
ATOM    386  CA  PRO A  23       0.549  46.628 -20.139  1.00  2.93           C  
ATOM    387  C   PRO A  23      -0.764  46.538 -20.903  1.00  2.93           C  
ATOM    388  O   PRO A  23      -1.719  47.259 -20.629  1.00  2.93           O  
ATOM    389  CB  PRO A  23       1.434  47.772 -20.651  1.00  2.93           C  
ATOM    390  CG  PRO A  23       2.390  47.124 -21.620  1.00  2.93           C  
ATOM    391  CD  PRO A  23       2.661  45.746 -21.043  1.00  2.93           C  
ATOM    392  HA  PRO A  23       0.352  46.741 -19.056  1.00  2.93           H  
ATOM    393 1HB  PRO A  23       0.806  48.544 -21.125  1.00  2.93           H  
ATOM    394 2HB  PRO A  23       1.943  48.254 -19.802  1.00  2.93           H  
ATOM    395 1HG  PRO A  23       1.935  47.083 -22.623  1.00  2.93           H  
ATOM    396 2HG  PRO A  23       3.301  47.734 -21.713  1.00  2.93           H  
ATOM    397 1HD  PRO A  23       2.850  45.080 -21.882  1.00  2.93           H  
ATOM    398 2HD  PRO A  23       3.498  45.775 -20.322  1.00  2.93           H  
ATOM    399  N   GLY A  24      -0.802  45.655 -21.892  1.00  2.98           N  
ATOM    400  CA  GLY A  24      -1.993  45.437 -22.686  1.00  2.98           C  
ATOM    401  C   GLY A  24      -2.969  44.471 -21.998  1.00  2.98           C  
ATOM    402  O   GLY A  24      -4.061  44.227 -22.515  1.00  2.98           O  
ATOM    403  H   GLY A  24       0.015  45.110 -22.096  1.00  2.98           H  
ATOM    404 1HA  GLY A  24      -2.488  46.391 -22.865  1.00  2.98           H  
ATOM    405 2HA  GLY A  24      -1.706  45.042 -23.658  1.00  2.98           H  
ATOM    406  N   CYS A  25      -2.590  43.914 -20.836  1.00  3.01           N  
ATOM    407  CA  CYS A  25      -3.486  42.991 -20.153  1.00  3.01           C  
ATOM    408  C   CYS A  25      -3.672  43.354 -18.681  1.00  3.01           C  
ATOM    409  O   CYS A  25      -4.794  43.275 -18.164  1.00  3.01           O  
ATOM    410  CB  CYS A  25      -2.930  41.531 -20.206  1.00  3.01           C  
ATOM    411  SG  CYS A  25      -1.327  41.230 -19.207  1.00  3.01           S  
ATOM    412  H   CYS A  25      -1.687  44.133 -20.426  1.00  3.01           H  
ATOM    413  HA  CYS A  25      -4.458  43.021 -20.641  1.00  3.01           H  
ATOM    414 1HB  CYS A  25      -3.686  40.843 -19.841  1.00  3.01           H  
ATOM    415 2HB  CYS A  25      -2.730  41.269 -21.240  1.00  3.01           H  
ATOM    416  N   ASP A  26      -2.585  43.705 -17.986  1.00  2.99           N  
ATOM    417  CA  ASP A  26      -2.592  43.927 -16.529  1.00  2.99           C  
ATOM    418  C   ASP A  26      -3.327  42.799 -15.788  1.00  2.99           C  
ATOM    419  O   ASP A  26      -4.012  43.028 -14.795  1.00  2.99           O  
ATOM    420  CB  ASP A  26      -3.213  45.279 -16.145  1.00  2.99           C  
ATOM    421  CG  ASP A  26      -2.373  46.498 -16.572  1.00  2.99           C  
ATOM    422  OD1 ASP A  26      -1.164  46.404 -16.571  1.00  2.99           O  
ATOM    423  OD2 ASP A  26      -2.953  47.513 -16.872  1.00  2.99           O  
ATOM    424  H   ASP A  26      -1.693  43.782 -18.478  1.00  2.99           H  
ATOM    425  HA  ASP A  26      -1.558  43.928 -16.187  1.00  2.99           H  
ATOM    426 1HB  ASP A  26      -4.202  45.362 -16.594  1.00  2.99           H  
ATOM    427 2HB  ASP A  26      -3.347  45.313 -15.062  1.00  2.99           H  
ATOM    428  N   GLY A  27      -3.193  41.585 -16.299  1.00  2.98           N  
ATOM    429  CA  GLY A  27      -3.787  40.378 -15.755  1.00  2.98           C  
ATOM    430  C   GLY A  27      -5.253  40.144 -16.134  1.00  2.98           C  
ATOM    431  O   GLY A  27      -5.791  39.072 -15.848  1.00  2.98           O  
ATOM    432  H   GLY A  27      -2.605  41.491 -17.117  1.00  2.98           H  
ATOM    433 1HA  GLY A  27      -3.215  39.545 -16.125  1.00  2.98           H  
ATOM    434 2HA  GLY A  27      -3.679  40.383 -14.669  1.00  2.98           H  
ATOM    435  N   SER A  28      -5.897  41.103 -16.807  1.00  2.99           N  
ATOM    436  CA  SER A  28      -7.313  40.967 -17.153  1.00  2.99           C  
ATOM    437  C   SER A  28      -7.524  40.277 -18.487  1.00  2.99           C  
ATOM    438  O   SER A  28      -8.594  39.733 -18.761  1.00  2.99           O  
ATOM    439  CB  SER A  28      -7.977  42.330 -17.211  1.00  2.99           C  
ATOM    440  OG  SER A  28      -7.486  43.099 -18.284  1.00  2.99           O  
ATOM    441  H   SER A  28      -5.411  41.961 -17.057  1.00  2.99           H  
ATOM    442  HA  SER A  28      -7.800  40.377 -16.375  1.00  2.99           H  
ATOM    443 1HB  SER A  28      -9.058  42.208 -17.318  1.00  2.99           H  
ATOM    444 2HB  SER A  28      -7.803  42.858 -16.279  1.00  2.99           H  
ATOM    445  HG  SER A  28      -6.526  43.213 -18.127  1.00  2.99           H  
ATOM    446  N   GLY A  29      -6.491  40.312 -19.323  1.00  3.05           N  
ATOM    447  CA  GLY A  29      -6.561  39.725 -20.651  1.00  3.05           C  
ATOM    448  C   GLY A  29      -6.013  38.307 -20.677  1.00  3.05           C  
ATOM    449  O   GLY A  29      -5.928  37.694 -21.733  1.00  3.05           O  
ATOM    450  H   GLY A  29      -5.647  40.779 -19.023  1.00  3.05           H  
ATOM    451 1HA  GLY A  29      -7.600  39.725 -20.990  1.00  3.05           H  
ATOM    452 2HA  GLY A  29      -5.997  40.349 -21.343  1.00  3.05           H  
ATOM    453  N   HIS A  30      -5.603  37.812 -19.519  1.00  3.15           N  
ATOM    454  CA  HIS A  30      -4.995  36.492 -19.410  1.00  3.15           C  
ATOM    455  C   HIS A  30      -6.043  35.391 -19.624  1.00  3.15           C  
ATOM    456  O   HIS A  30      -7.177  35.507 -19.153  1.00  3.15           O  
ATOM    457  CB  HIS A  30      -4.283  36.378 -18.066  1.00  3.15           C  
ATOM    458  CG  HIS A  30      -3.335  35.240 -17.941  1.00  3.15           C  
ATOM    459  ND1 HIS A  30      -3.728  33.951 -17.695  1.00  3.15           N  
ATOM    460  CD2 HIS A  30      -1.990  35.213 -18.031  1.00  3.15           C  
ATOM    461  CE1 HIS A  30      -2.648  33.195 -17.597  1.00  3.15           C  
ATOM    462  NE2 HIS A  30      -1.590  33.930 -17.796  1.00  3.15           N  
ATOM    463  H   HIS A  30      -5.727  38.367 -18.683  1.00  3.15           H  
ATOM    464  HA  HIS A  30      -4.242  36.383 -20.185  1.00  3.15           H  
ATOM    465 1HB  HIS A  30      -3.728  37.299 -17.872  1.00  3.15           H  
ATOM    466 2HB  HIS A  30      -5.024  36.284 -17.275  1.00  3.15           H  
ATOM    467  HD2 HIS A  30      -1.352  36.056 -18.225  1.00  3.15           H  
ATOM    468  HE1 HIS A  30      -2.624  32.167 -17.389  1.00  3.15           H  
ATOM    469  HE2 HIS A  30      -0.617  33.576 -17.761  1.00  3.15           H  
ATOM    470  N   ILE A  31      -5.665  34.323 -20.331  1.00  3.24           N  
ATOM    471  CA  ILE A  31      -6.600  33.241 -20.639  1.00  3.24           C  
ATOM    472  C   ILE A  31      -6.323  31.880 -19.991  1.00  3.24           C  
ATOM    473  O   ILE A  31      -6.988  30.901 -20.328  1.00  3.24           O  
ATOM    474  CB  ILE A  31      -6.683  33.056 -22.164  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      -5.325  32.660 -22.713  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      -7.141  34.358 -22.800  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      -5.320  32.217 -24.140  1.00  3.24           C  
ATOM    478  H   ILE A  31      -4.712  34.287 -20.686  1.00  3.24           H  
ATOM    479  HA  ILE A  31      -7.584  33.561 -20.301  1.00  3.24           H  
ATOM    480  HB  ILE A  31      -7.388  32.259 -22.402  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31      -4.685  33.512 -22.654  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31      -4.912  31.868 -22.099  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      -7.205  34.244 -23.879  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      -8.118  34.632 -22.405  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      -6.426  35.146 -22.562  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      -4.294  31.978 -24.434  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      -5.948  31.335 -24.251  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      -5.701  33.018 -24.772  1.00  3.24           H  
ATOM    489  N   THR A  32      -5.369  31.787 -19.063  1.00  3.29           N  
ATOM    490  CA  THR A  32      -5.032  30.503 -18.405  1.00  3.29           C  
ATOM    491  C   THR A  32      -4.915  29.307 -19.361  1.00  3.29           C  
ATOM    492  O   THR A  32      -5.428  28.227 -19.068  1.00  3.29           O  
ATOM    493  CB  THR A  32      -6.065  30.166 -17.312  1.00  3.29           C  
ATOM    494  OG1 THR A  32      -7.337  29.841 -17.908  1.00  3.29           O  
ATOM    495  CG2 THR A  32      -6.227  31.377 -16.392  1.00  3.29           C  
ATOM    496  H   THR A  32      -4.864  32.624 -18.766  1.00  3.29           H  
ATOM    497  HA  THR A  32      -4.079  30.618 -17.918  1.00  3.29           H  
ATOM    498  HB  THR A  32      -5.716  29.318 -16.722  1.00  3.29           H  
ATOM    499  HG1 THR A  32      -7.355  30.143 -18.837  1.00  3.29           H  
ATOM    500 1HG2 THR A  32      -6.951  31.149 -15.611  1.00  3.29           H  
ATOM    501 2HG2 THR A  32      -5.267  31.619 -15.939  1.00  3.29           H  
ATOM    502 3HG2 THR A  32      -6.576  32.234 -16.969  1.00  3.29           H  
ATOM    503  N   GLY A  33      -4.208  29.487 -20.484  1.00  3.27           N  
ATOM    504  CA  GLY A  33      -4.059  28.454 -21.518  1.00  3.27           C  
ATOM    505  C   GLY A  33      -3.562  27.101 -20.989  1.00  3.27           C  
ATOM    506  O   GLY A  33      -4.204  26.075 -21.201  1.00  3.27           O  
ATOM    507  H   GLY A  33      -3.798  30.394 -20.632  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      -5.020  28.313 -22.014  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      -3.369  28.818 -22.280  1.00  3.27           H  
ATOM    510  N   ASN A  34      -2.396  27.091 -20.342  1.00  3.19           N  
ATOM    511  CA  ASN A  34      -1.859  25.860 -19.764  1.00  3.19           C  
ATOM    512  C   ASN A  34      -1.026  26.230 -18.552  1.00  3.19           C  
ATOM    513  O   ASN A  34      -0.516  25.374 -17.824  1.00  3.19           O  
ATOM    514  CB  ASN A  34      -1.102  25.033 -20.790  1.00  3.19           C  
ATOM    515  CG  ASN A  34       0.042  25.751 -21.411  1.00  3.19           C  
ATOM    516  OD1 ASN A  34       0.044  26.980 -21.477  1.00  3.19           O  
ATOM    517  ND2 ASN A  34       1.019  25.013 -21.874  1.00  3.19           N  
ATOM    518  H   ASN A  34      -1.889  27.952 -20.198  1.00  3.19           H  
ATOM    519  HA  ASN A  34      -2.690  25.256 -19.398  1.00  3.19           H  
ATOM    520 1HB  ASN A  34      -0.725  24.126 -20.313  1.00  3.19           H  
ATOM    521 2HB  ASN A  34      -1.788  24.720 -21.577  1.00  3.19           H  
ATOM    522 1HD2 ASN A  34       1.811  25.447 -22.302  1.00  3.19           H  
ATOM    523 2HD2 ASN A  34       0.972  24.017 -21.799  1.00  3.19           H  
ATOM    524  N   TYR A  35      -0.968  27.528 -18.327  1.00  3.05           N  
ATOM    525  CA  TYR A  35      -0.358  28.141 -17.159  1.00  3.05           C  
ATOM    526  C   TYR A  35      -1.291  29.219 -16.670  1.00  3.05           C  
ATOM    527  O   TYR A  35      -1.826  29.963 -17.481  1.00  3.05           O  
ATOM    528  CB  TYR A  35       0.986  28.829 -17.459  1.00  3.05           C  
ATOM    529  CG  TYR A  35       2.130  27.983 -17.932  1.00  3.05           C  
ATOM    530  CD1 TYR A  35       2.306  27.727 -19.271  1.00  3.05           C  
ATOM    531  CD2 TYR A  35       3.028  27.489 -17.011  1.00  3.05           C  
ATOM    532  CE1 TYR A  35       3.377  26.970 -19.694  1.00  3.05           C  
ATOM    533  CE2 TYR A  35       4.101  26.734 -17.423  1.00  3.05           C  
ATOM    534  CZ  TYR A  35       4.278  26.472 -18.762  1.00  3.05           C  
ATOM    535  OH  TYR A  35       5.352  25.717 -19.181  1.00  3.05           O  
ATOM    536  H   TYR A  35      -1.409  28.116 -19.019  1.00  3.05           H  
ATOM    537  HA  TYR A  35      -0.237  27.396 -16.372  1.00  3.05           H  
ATOM    538 1HB  TYR A  35       0.822  29.609 -18.207  1.00  3.05           H  
ATOM    539 2HB  TYR A  35       1.318  29.335 -16.563  1.00  3.05           H  
ATOM    540  HD1 TYR A  35       1.605  28.130 -19.994  1.00  3.05           H  
ATOM    541  HD2 TYR A  35       2.885  27.706 -15.955  1.00  3.05           H  
ATOM    542  HE1 TYR A  35       3.515  26.772 -20.755  1.00  3.05           H  
ATOM    543  HE2 TYR A  35       4.809  26.348 -16.690  1.00  3.05           H  
ATOM    544  HH  TYR A  35       5.852  25.420 -18.417  1.00  3.05           H  
ATOM    545  N   ALA A  36      -1.423  29.379 -15.356  1.00  2.90           N  
ATOM    546  CA  ALA A  36      -2.150  30.527 -14.798  1.00  2.90           C  
ATOM    547  C   ALA A  36      -1.191  31.714 -14.633  1.00  2.90           C  
ATOM    548  O   ALA A  36      -1.587  32.804 -14.213  1.00  2.90           O  
ATOM    549  CB  ALA A  36      -2.783  30.170 -13.469  1.00  2.90           C  
ATOM    550  H   ALA A  36      -0.999  28.709 -14.728  1.00  2.90           H  
ATOM    551  HA  ALA A  36      -2.935  30.808 -15.494  1.00  2.90           H  
ATOM    552 1HB  ALA A  36      -3.325  31.033 -13.086  1.00  2.90           H  
ATOM    553 2HB  ALA A  36      -3.477  29.340 -13.601  1.00  2.90           H  
ATOM    554 3HB  ALA A  36      -2.007  29.884 -12.760  1.00  2.90           H  
ATOM    555  N   SER A  37       0.078  31.434 -14.917  1.00  2.79           N  
ATOM    556  CA  SER A  37       1.201  32.345 -14.801  1.00  2.79           C  
ATOM    557  C   SER A  37       1.608  32.954 -16.118  1.00  2.79           C  
ATOM    558  O   SER A  37       1.116  32.583 -17.188  1.00  2.79           O  
ATOM    559  CB  SER A  37       2.415  31.637 -14.254  1.00  2.79           C  
ATOM    560  OG  SER A  37       2.982  30.853 -15.232  1.00  2.79           O  
ATOM    561  H   SER A  37       0.270  30.507 -15.252  1.00  2.79           H  
ATOM    562  HA  SER A  37       0.936  33.156 -14.159  1.00  2.79           H  
ATOM    563 1HB  SER A  37       3.135  32.354 -13.936  1.00  2.79           H  
ATOM    564 2HB  SER A  37       2.138  31.032 -13.394  1.00  2.79           H  
ATOM    565  HG  SER A  37       2.974  31.405 -16.033  1.00  2.79           H  
ATOM    566  N   HIS A  38       2.572  33.856 -16.019  1.00  2.75           N  
ATOM    567  CA  HIS A  38       3.165  34.497 -17.183  1.00  2.75           C  
ATOM    568  C   HIS A  38       4.145  33.575 -17.905  1.00  2.75           C  
ATOM    569  O   HIS A  38       4.685  33.944 -18.944  1.00  2.75           O  
ATOM    570  CB  HIS A  38       3.926  35.764 -16.802  1.00  2.75           C  
ATOM    571  CG  HIS A  38       5.179  35.517 -16.046  1.00  2.75           C  
ATOM    572  ND1 HIS A  38       5.195  35.117 -14.738  1.00  2.75           N  
ATOM    573  CD2 HIS A  38       6.477  35.616 -16.429  1.00  2.75           C  
ATOM    574  CE1 HIS A  38       6.450  34.978 -14.338  1.00  2.75           C  
ATOM    575  NE2 HIS A  38       7.249  35.275 -15.347  1.00  2.75           N  
ATOM    576  H   HIS A  38       2.873  34.132 -15.085  1.00  2.75           H  
ATOM    577  HA  HIS A  38       2.376  34.769 -17.881  1.00  2.75           H  
ATOM    578 1HB  HIS A  38       4.164  36.333 -17.693  1.00  2.75           H  
ATOM    579 2HB  HIS A  38       3.285  36.379 -16.173  1.00  2.75           H  
ATOM    580  HD1 HIS A  38       4.372  34.967 -14.152  1.00  2.75           H  
ATOM    581  HD2 HIS A  38       6.950  35.895 -17.370  1.00  2.75           H  
ATOM    582  HE1 HIS A  38       6.679  34.668 -13.328  1.00  2.75           H  
ATOM    583  N   ARG A  39       4.458  32.411 -17.320  1.00  2.73           N  
ATOM    584  CA  ARG A  39       5.471  31.556 -17.909  1.00  2.73           C  
ATOM    585  C   ARG A  39       5.038  31.178 -19.309  1.00  2.73           C  
ATOM    586  O   ARG A  39       3.883  30.837 -19.533  1.00  2.73           O  
ATOM    587  CB  ARG A  39       5.688  30.337 -17.031  1.00  2.73           C  
ATOM    588  CG  ARG A  39       6.369  30.670 -15.689  1.00  2.73           C  
ATOM    589  CD  ARG A  39       6.465  29.497 -14.771  1.00  2.73           C  
ATOM    590  NE  ARG A  39       5.156  29.085 -14.285  1.00  2.73           N  
ATOM    591  CZ  ARG A  39       4.934  28.020 -13.490  1.00  2.73           C  
ATOM    592  NH1 ARG A  39       5.944  27.272 -13.095  1.00  2.73           N  
ATOM    593  NH2 ARG A  39       3.705  27.722 -13.101  1.00  2.73           N  
ATOM    594  H   ARG A  39       3.978  32.094 -16.484  1.00  2.73           H  
ATOM    595  HA  ARG A  39       6.408  32.110 -17.963  1.00  2.73           H  
ATOM    596 1HB  ARG A  39       4.737  29.865 -16.821  1.00  2.73           H  
ATOM    597 2HB  ARG A  39       6.306  29.609 -17.555  1.00  2.73           H  
ATOM    598 1HG  ARG A  39       7.377  31.040 -15.877  1.00  2.73           H  
ATOM    599 2HG  ARG A  39       5.792  31.449 -15.182  1.00  2.73           H  
ATOM    600 1HD  ARG A  39       6.915  28.657 -15.297  1.00  2.73           H  
ATOM    601 2HD  ARG A  39       7.080  29.762 -13.909  1.00  2.73           H  
ATOM    602  HE  ARG A  39       4.354  29.644 -14.575  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39       6.884  27.496 -13.388  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39       5.778  26.475 -12.496  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39       2.924  28.292 -13.395  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39       3.546  26.925 -12.504  1.00  2.73           H  
ATOM    607  N   SER A  40       5.977  31.315 -20.259  1.00  2.72           N  
ATOM    608  CA  SER A  40       5.804  31.083 -21.711  1.00  2.72           C  
ATOM    609  C   SER A  40       5.048  32.213 -22.413  1.00  2.72           C  
ATOM    610  O   SER A  40       4.952  32.230 -23.641  1.00  2.72           O  
ATOM    611  CB  SER A  40       5.005  29.814 -22.007  1.00  2.72           C  
ATOM    612  OG  SER A  40       3.605  30.075 -21.946  1.00  2.72           O  
ATOM    613  H   SER A  40       6.888  31.614 -19.954  1.00  2.72           H  
ATOM    614  HA  SER A  40       6.795  30.999 -22.161  1.00  2.72           H  
ATOM    615 1HB  SER A  40       5.266  29.443 -22.995  1.00  2.72           H  
ATOM    616 2HB  SER A  40       5.262  29.039 -21.286  1.00  2.72           H  
ATOM    617  HG  SER A  40       3.435  30.300 -21.022  1.00  2.72           H  
ATOM    618  N   LEU A  41       4.424  33.096 -21.633  1.00  2.69           N  
ATOM    619  CA  LEU A  41       3.538  34.163 -22.091  1.00  2.69           C  
ATOM    620  C   LEU A  41       2.396  33.723 -23.015  1.00  2.69           C  
ATOM    621  O   LEU A  41       1.628  34.568 -23.463  1.00  2.69           O  
ATOM    622  CB  LEU A  41       4.324  35.275 -22.788  1.00  2.69           C  
ATOM    623  CG  LEU A  41       5.295  36.050 -21.907  1.00  2.69           C  
ATOM    624  CD1 LEU A  41       6.050  37.056 -22.764  1.00  2.69           C  
ATOM    625  CD2 LEU A  41       4.499  36.760 -20.791  1.00  2.69           C  
ATOM    626  H   LEU A  41       4.575  33.054 -20.629  1.00  2.69           H  
ATOM    627  HA  LEU A  41       3.088  34.598 -21.200  1.00  2.69           H  
ATOM    628 1HB  LEU A  41       4.893  34.841 -23.611  1.00  2.69           H  
ATOM    629 2HB  LEU A  41       3.615  35.988 -23.205  1.00  2.69           H  
ATOM    630  HG  LEU A  41       6.015  35.364 -21.458  1.00  2.69           H  
ATOM    631 1HD1 LEU A  41       6.749  37.612 -22.139  1.00  2.69           H  
ATOM    632 2HD1 LEU A  41       6.602  36.528 -23.544  1.00  2.69           H  
ATOM    633 3HD1 LEU A  41       5.343  37.745 -23.223  1.00  2.69           H  
ATOM    634 1HD2 LEU A  41       5.185  37.317 -20.153  1.00  2.69           H  
ATOM    635 2HD2 LEU A  41       3.780  37.448 -21.239  1.00  2.69           H  
ATOM    636 3HD2 LEU A  41       3.969  36.020 -20.195  1.00  2.69           H  
ATOM    637  N   SER A  42       2.166  32.419 -23.204  1.00  2.63           N  
ATOM    638  CA  SER A  42       1.096  31.972 -24.090  1.00  2.63           C  
ATOM    639  C   SER A  42      -0.286  32.194 -23.489  1.00  2.63           C  
ATOM    640  O   SER A  42      -1.299  32.123 -24.183  1.00  2.63           O  
ATOM    641  CB  SER A  42       1.317  30.523 -24.489  1.00  2.63           C  
ATOM    642  OG  SER A  42       1.227  29.658 -23.397  1.00  2.63           O  
ATOM    643  H   SER A  42       2.781  31.721 -22.788  1.00  2.63           H  
ATOM    644  HA  SER A  42       1.156  32.566 -25.002  1.00  2.63           H  
ATOM    645 1HB  SER A  42       0.574  30.243 -25.234  1.00  2.63           H  
ATOM    646 2HB  SER A  42       2.298  30.421 -24.951  1.00  2.63           H  
ATOM    647  HG  SER A  42       2.085  29.739 -22.927  1.00  2.63           H  
ATOM    648  N   GLY A  43      -0.326  32.471 -22.189  1.00  2.57           N  
ATOM    649  CA  GLY A  43      -1.575  32.767 -21.515  1.00  2.57           C  
ATOM    650  C   GLY A  43      -1.965  34.227 -21.730  1.00  2.57           C  
ATOM    651  O   GLY A  43      -3.071  34.628 -21.383  1.00  2.57           O  
ATOM    652  H   GLY A  43       0.543  32.488 -21.673  1.00  2.57           H  
ATOM    653 1HA  GLY A  43      -2.359  32.111 -21.887  1.00  2.57           H  
ATOM    654 2HA  GLY A  43      -1.464  32.572 -20.447  1.00  2.57           H  
ATOM    655  N   CYS A  44      -1.041  35.062 -22.221  1.00  2.54           N  
ATOM    656  CA  CYS A  44      -1.368  36.455 -22.493  1.00  2.54           C  
ATOM    657  C   CYS A  44      -1.557  36.663 -24.012  1.00  2.54           C  
ATOM    658  O   CYS A  44      -0.559  36.758 -24.721  1.00  2.54           O  
ATOM    659  CB  CYS A  44      -0.248  37.350 -21.994  1.00  2.54           C  
ATOM    660  SG  CYS A  44      -0.562  39.080 -22.198  1.00  2.54           S  
ATOM    661  H   CYS A  44      -0.121  34.721 -22.495  1.00  2.54           H  
ATOM    662  HA  CYS A  44      -2.266  36.723 -21.943  1.00  2.54           H  
ATOM    663 1HB  CYS A  44      -0.067  37.157 -20.940  1.00  2.54           H  
ATOM    664 2HB  CYS A  44       0.671  37.106 -22.533  1.00  2.54           H  
ATOM    665  HG  CYS A  44      -1.337  39.212 -21.117  1.00  2.54           H  
ATOM    666  N   PRO A  45      -2.771  36.850 -24.559  1.00  2.58           N  
ATOM    667  CA  PRO A  45      -3.011  37.027 -25.987  1.00  2.58           C  
ATOM    668  C   PRO A  45      -2.262  38.223 -26.567  1.00  2.58           C  
ATOM    669  O   PRO A  45      -1.918  38.256 -27.755  1.00  2.58           O  
ATOM    670  CB  PRO A  45      -4.520  37.266 -26.041  1.00  2.58           C  
ATOM    671  CG  PRO A  45      -5.043  36.623 -24.794  1.00  2.58           C  
ATOM    672  CD  PRO A  45      -3.973  36.861 -23.757  1.00  2.58           C  
ATOM    673  HA  PRO A  45      -2.733  36.101 -26.511  1.00  2.58           H  
ATOM    674 1HB  PRO A  45      -4.730  38.342 -26.087  1.00  2.58           H  
ATOM    675 2HB  PRO A  45      -4.936  36.821 -26.959  1.00  2.58           H  
ATOM    676 1HG  PRO A  45      -6.006  37.063 -24.499  1.00  2.58           H  
ATOM    677 2HG  PRO A  45      -5.218  35.553 -24.966  1.00  2.58           H  
ATOM    678 1HD  PRO A  45      -4.088  37.838 -23.273  1.00  2.58           H  
ATOM    679 2HD  PRO A  45      -4.014  36.039 -23.055  1.00  2.58           H  
ATOM    680  N   LEU A  46      -1.935  39.185 -25.698  1.00  2.73           N  
ATOM    681  CA  LEU A  46      -1.263  40.406 -26.108  1.00  2.73           C  
ATOM    682  C   LEU A  46       0.192  40.154 -26.454  1.00  2.73           C  
ATOM    683  O   LEU A  46       0.863  41.028 -27.012  1.00  2.73           O  
ATOM    684  CB  LEU A  46      -1.340  41.444 -25.006  1.00  2.73           C  
ATOM    685  CG  LEU A  46      -2.626  42.166 -24.898  1.00  2.73           C  
ATOM    686  CD1 LEU A  46      -2.935  42.866 -26.209  1.00  2.73           C  
ATOM    687  CD2 LEU A  46      -3.708  41.167 -24.488  1.00  2.73           C  
ATOM    688  H   LEU A  46      -2.198  39.093 -24.729  1.00  2.73           H  
ATOM    689  HA  LEU A  46      -1.766  40.792 -26.991  1.00  2.73           H  
ATOM    690 1HB  LEU A  46      -1.159  40.982 -24.073  1.00  2.73           H  
ATOM    691 2HB  LEU A  46      -0.564  42.185 -25.181  1.00  2.73           H  
ATOM    692  HG  LEU A  46      -2.545  42.907 -24.151  1.00  2.73           H  
ATOM    693 1HD1 LEU A  46      -3.876  43.409 -26.113  1.00  2.73           H  
ATOM    694 2HD1 LEU A  46      -2.133  43.566 -26.442  1.00  2.73           H  
ATOM    695 3HD1 LEU A  46      -3.019  42.131 -27.007  1.00  2.73           H  
ATOM    696 1HD2 LEU A  46      -4.658  41.688 -24.377  1.00  2.73           H  
ATOM    697 2HD2 LEU A  46      -3.803  40.398 -25.245  1.00  2.73           H  
ATOM    698 3HD2 LEU A  46      -3.434  40.705 -23.540  1.00  2.73           H  
ATOM    699  N   ALA A  47       0.671  38.934 -26.203  1.00  2.97           N  
ATOM    700  CA  ALA A  47       2.025  38.568 -26.553  1.00  2.97           C  
ATOM    701  C   ALA A  47       2.201  38.770 -28.048  1.00  2.97           C  
ATOM    702  O   ALA A  47       3.288  39.109 -28.508  1.00  2.97           O  
ATOM    703  CB  ALA A  47       2.308  37.128 -26.166  1.00  2.97           C  
ATOM    704  H   ALA A  47       0.086  38.234 -25.743  1.00  2.97           H  
ATOM    705  HA  ALA A  47       2.713  39.227 -26.025  1.00  2.97           H  
ATOM    706 1HB  ALA A  47       3.329  36.868 -26.438  1.00  2.97           H  
ATOM    707 2HB  ALA A  47       2.171  37.005 -25.090  1.00  2.97           H  
ATOM    708 3HB  ALA A  47       1.613  36.476 -26.693  1.00  2.97           H  
ATOM    709  N   ASP A  48       1.123  38.582 -28.820  1.00  3.27           N  
ATOM    710  CA  ASP A  48       1.182  38.758 -30.262  1.00  3.27           C  
ATOM    711  C   ASP A  48       1.537  40.197 -30.631  1.00  3.27           C  
ATOM    712  O   ASP A  48       2.176  40.442 -31.653  1.00  3.27           O  
ATOM    713  CB  ASP A  48      -0.158  38.394 -30.903  1.00  3.27           C  
ATOM    714  CG  ASP A  48      -0.103  38.312 -32.433  1.00  3.27           C  
ATOM    715  OD1 ASP A  48       0.576  37.454 -32.944  1.00  3.27           O  
ATOM    716  OD2 ASP A  48      -0.738  39.124 -33.083  1.00  3.27           O  
ATOM    717  H   ASP A  48       0.224  38.341 -28.393  1.00  3.27           H  
ATOM    718  HA  ASP A  48       1.953  38.100 -30.657  1.00  3.27           H  
ATOM    719 1HB  ASP A  48      -0.493  37.431 -30.510  1.00  3.27           H  
ATOM    720 2HB  ASP A  48      -0.904  39.134 -30.612  1.00  3.27           H  
ATOM    721  N   LYS A  49       1.129  41.170 -29.807  1.00  3.59           N  
ATOM    722  CA  LYS A  49       1.388  42.555 -30.147  1.00  3.59           C  
ATOM    723  C   LYS A  49       2.829  42.844 -29.804  1.00  3.59           C  
ATOM    724  O   LYS A  49       3.528  43.556 -30.528  1.00  3.59           O  
ATOM    725  CB  LYS A  49       0.467  43.489 -29.358  1.00  3.59           C  
ATOM    726  CG  LYS A  49      -1.028  43.324 -29.640  1.00  3.59           C  
ATOM    727  CD  LYS A  49      -1.390  43.647 -31.081  1.00  3.59           C  
ATOM    728  CE  LYS A  49      -2.901  43.549 -31.300  1.00  3.59           C  
ATOM    729  NZ  LYS A  49      -3.281  43.825 -32.713  1.00  3.59           N  
ATOM    730  H   LYS A  49       0.668  40.952 -28.934  1.00  3.59           H  
ATOM    731  HA  LYS A  49       1.239  42.704 -31.215  1.00  3.59           H  
ATOM    732 1HB  LYS A  49       0.620  43.325 -28.290  1.00  3.59           H  
ATOM    733 2HB  LYS A  49       0.736  44.524 -29.569  1.00  3.59           H  
ATOM    734 1HG  LYS A  49      -1.316  42.291 -29.420  1.00  3.59           H  
ATOM    735 2HG  LYS A  49      -1.591  43.984 -28.981  1.00  3.59           H  
ATOM    736 1HD  LYS A  49      -1.058  44.657 -31.327  1.00  3.59           H  
ATOM    737 2HD  LYS A  49      -0.888  42.943 -31.749  1.00  3.59           H  
ATOM    738 1HE  LYS A  49      -3.234  42.545 -31.035  1.00  3.59           H  
ATOM    739 2HE  LYS A  49      -3.401  44.269 -30.652  1.00  3.59           H  
ATOM    740 1HZ  LYS A  49      -4.284  43.750 -32.814  1.00  3.59           H  
ATOM    741 2HZ  LYS A  49      -2.987  44.758 -32.966  1.00  3.59           H  
ATOM    742 3HZ  LYS A  49      -2.831  43.151 -33.318  1.00  3.59           H  
ATOM    743  N   SER A  50       3.303  42.229 -28.721  1.00  3.88           N  
ATOM    744  CA  SER A  50       4.686  42.434 -28.326  1.00  3.88           C  
ATOM    745  C   SER A  50       5.600  41.869 -29.405  1.00  3.88           C  
ATOM    746  O   SER A  50       6.558  42.525 -29.821  1.00  3.88           O  
ATOM    747  CB  SER A  50       4.967  41.760 -26.996  1.00  3.88           C  
ATOM    748  OG  SER A  50       4.234  42.364 -25.960  1.00  3.88           O  
ATOM    749  H   SER A  50       2.676  41.646 -28.161  1.00  3.88           H  
ATOM    750  HA  SER A  50       4.870  43.504 -28.235  1.00  3.88           H  
ATOM    751 1HB  SER A  50       4.710  40.706 -27.061  1.00  3.88           H  
ATOM    752 2HB  SER A  50       6.031  41.824 -26.780  1.00  3.88           H  
ATOM    753  HG  SER A  50       3.305  42.209 -26.169  1.00  3.88           H  
ATOM    754  N   LEU A  51       5.263  40.683 -29.913  1.00  4.13           N  
ATOM    755  CA  LEU A  51       6.067  40.064 -30.951  1.00  4.13           C  
ATOM    756  C   LEU A  51       6.042  40.880 -32.228  1.00  4.13           C  
ATOM    757  O   LEU A  51       7.079  41.082 -32.859  1.00  4.13           O  
ATOM    758  CB  LEU A  51       5.560  38.652 -31.205  1.00  4.13           C  
ATOM    759  CG  LEU A  51       5.812  37.679 -30.051  1.00  4.13           C  
ATOM    760  CD1 LEU A  51       5.077  36.381 -30.314  1.00  4.13           C  
ATOM    761  CD2 LEU A  51       7.310  37.457 -29.913  1.00  4.13           C  
ATOM    762  H   LEU A  51       4.453  40.186 -29.536  1.00  4.13           H  
ATOM    763  HA  LEU A  51       7.095  40.007 -30.599  1.00  4.13           H  
ATOM    764 1HB  LEU A  51       4.481  38.698 -31.374  1.00  4.13           H  
ATOM    765 2HB  LEU A  51       6.035  38.258 -32.101  1.00  4.13           H  
ATOM    766  HG  LEU A  51       5.431  38.102 -29.127  1.00  4.13           H  
ATOM    767 1HD1 LEU A  51       5.248  35.692 -29.487  1.00  4.13           H  
ATOM    768 2HD1 LEU A  51       4.008  36.586 -30.398  1.00  4.13           H  
ATOM    769 3HD1 LEU A  51       5.438  35.937 -31.239  1.00  4.13           H  
ATOM    770 1HD2 LEU A  51       7.500  36.773 -29.087  1.00  4.13           H  
ATOM    771 2HD2 LEU A  51       7.702  37.030 -30.836  1.00  4.13           H  
ATOM    772 3HD2 LEU A  51       7.798  38.407 -29.717  1.00  4.13           H  
ATOM    773  N   ARG A  52       4.878  41.409 -32.600  1.00  4.34           N  
ATOM    774  CA  ARG A  52       4.805  42.227 -33.796  1.00  4.34           C  
ATOM    775  C   ARG A  52       5.640  43.490 -33.662  1.00  4.34           C  
ATOM    776  O   ARG A  52       6.335  43.882 -34.605  1.00  4.34           O  
ATOM    777  CB  ARG A  52       3.362  42.532 -34.123  1.00  4.34           C  
ATOM    778  CG  ARG A  52       2.597  41.321 -34.670  1.00  4.34           C  
ATOM    779  CD  ARG A  52       1.168  41.606 -34.889  1.00  4.34           C  
ATOM    780  NE  ARG A  52       0.447  40.421 -35.331  1.00  4.34           N  
ATOM    781  CZ  ARG A  52       0.366  40.003 -36.607  1.00  4.34           C  
ATOM    782  NH1 ARG A  52       0.957  40.692 -37.566  1.00  4.34           N  
ATOM    783  NH2 ARG A  52      -0.307  38.904 -36.906  1.00  4.34           N  
ATOM    784  H   ARG A  52       4.019  41.216 -32.076  1.00  4.34           H  
ATOM    785  HA  ARG A  52       5.208  41.655 -34.618  1.00  4.34           H  
ATOM    786 1HB  ARG A  52       2.852  42.866 -33.218  1.00  4.34           H  
ATOM    787 2HB  ARG A  52       3.309  43.339 -34.852  1.00  4.34           H  
ATOM    788 1HG  ARG A  52       3.027  41.041 -35.629  1.00  4.34           H  
ATOM    789 2HG  ARG A  52       2.685  40.480 -33.992  1.00  4.34           H  
ATOM    790 1HD  ARG A  52       0.727  41.934 -33.946  1.00  4.34           H  
ATOM    791 2HD  ARG A  52       1.051  42.382 -35.642  1.00  4.34           H  
ATOM    792  HE  ARG A  52      -0.022  39.849 -34.599  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52       1.469  41.531 -37.339  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52       0.895  40.380 -38.525  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52      -0.765  38.367 -36.172  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52      -0.364  38.593 -37.859  1.00  4.34           H  
ATOM    797  N   ASN A  53       5.626  44.101 -32.475  1.00  4.58           N  
ATOM    798  CA  ASN A  53       6.419  45.298 -32.254  1.00  4.58           C  
ATOM    799  C   ASN A  53       7.907  44.972 -32.336  1.00  4.58           C  
ATOM    800  O   ASN A  53       8.681  45.734 -32.922  1.00  4.58           O  
ATOM    801  CB  ASN A  53       6.075  45.910 -30.915  1.00  4.58           C  
ATOM    802  CG  ASN A  53       4.721  46.572 -30.914  1.00  4.58           C  
ATOM    803  OD1 ASN A  53       4.176  46.929 -31.968  1.00  4.58           O  
ATOM    804  ND2 ASN A  53       4.163  46.742 -29.742  1.00  4.58           N  
ATOM    805  H   ASN A  53       5.027  43.751 -31.726  1.00  4.58           H  
ATOM    806  HA  ASN A  53       6.193  46.015 -33.041  1.00  4.58           H  
ATOM    807 1HB  ASN A  53       6.082  45.130 -30.153  1.00  4.58           H  
ATOM    808 2HB  ASN A  53       6.833  46.643 -30.643  1.00  4.58           H  
ATOM    809 1HD2 ASN A  53       3.264  47.170 -29.676  1.00  4.58           H  
ATOM    810 2HD2 ASN A  53       4.635  46.436 -28.918  1.00  4.58           H  
ATOM    811  N   LEU A  54       8.307  43.818 -31.795  1.00  5.04           N  
ATOM    812  CA  LEU A  54       9.701  43.412 -31.860  1.00  5.04           C  
ATOM    813  C   LEU A  54      10.128  43.143 -33.291  1.00  5.04           C  
ATOM    814  O   LEU A  54      11.208  43.558 -33.711  1.00  5.04           O  
ATOM    815  CB  LEU A  54       9.925  42.167 -31.003  1.00  5.04           C  
ATOM    816  CG  LEU A  54       9.822  42.391 -29.499  1.00  5.04           C  
ATOM    817  CD1 LEU A  54       9.838  41.048 -28.789  1.00  5.04           C  
ATOM    818  CD2 LEU A  54      10.984  43.268 -29.055  1.00  5.04           C  
ATOM    819  H   LEU A  54       7.632  43.229 -31.302  1.00  5.04           H  
ATOM    820  HA  LEU A  54      10.311  44.221 -31.463  1.00  5.04           H  
ATOM    821 1HB  LEU A  54       9.176  41.426 -31.277  1.00  5.04           H  
ATOM    822 2HB  LEU A  54      10.909  41.760 -31.223  1.00  5.04           H  
ATOM    823  HG  LEU A  54       8.892  42.892 -29.263  1.00  5.04           H  
ATOM    824 1HD1 LEU A  54       9.761  41.202 -27.714  1.00  5.04           H  
ATOM    825 2HD1 LEU A  54       8.994  40.457 -29.130  1.00  5.04           H  
ATOM    826 3HD1 LEU A  54      10.765  40.526 -29.016  1.00  5.04           H  
ATOM    827 1HD2 LEU A  54      10.918  43.439 -27.980  1.00  5.04           H  
ATOM    828 2HD2 LEU A  54      11.927  42.771 -29.286  1.00  5.04           H  
ATOM    829 3HD2 LEU A  54      10.939  44.222 -29.579  1.00  5.04           H  
ATOM    830  N   MET A  55       9.264  42.504 -34.078  1.00  5.88           N  
ATOM    831  CA  MET A  55       9.635  42.235 -35.452  1.00  5.88           C  
ATOM    832  C   MET A  55       9.794  43.551 -36.192  1.00  5.88           C  
ATOM    833  O   MET A  55      10.744  43.722 -36.967  1.00  5.88           O  
ATOM    834  CB  MET A  55       8.599  41.326 -36.112  1.00  5.88           C  
ATOM    835  CG  MET A  55       8.626  39.878 -35.595  1.00  5.88           C  
ATOM    836  SD  MET A  55       7.556  38.757 -36.524  1.00  5.88           S  
ATOM    837  CE  MET A  55       5.938  39.288 -35.978  1.00  5.88           C  
ATOM    838  H   MET A  55       8.375  42.171 -33.706  1.00  5.88           H  
ATOM    839  HA  MET A  55      10.598  41.726 -35.461  1.00  5.88           H  
ATOM    840 1HB  MET A  55       7.601  41.726 -35.921  1.00  5.88           H  
ATOM    841 2HB  MET A  55       8.751  41.315 -37.190  1.00  5.88           H  
ATOM    842 1HG  MET A  55       9.646  39.502 -35.653  1.00  5.88           H  
ATOM    843 2HG  MET A  55       8.324  39.856 -34.556  1.00  5.88           H  
ATOM    844 1HE  MET A  55       5.172  38.680 -36.455  1.00  5.88           H  
ATOM    845 2HE  MET A  55       5.865  39.186 -34.892  1.00  5.88           H  
ATOM    846 3HE  MET A  55       5.799  40.323 -36.264  1.00  5.88           H  
ATOM    847  N   ALA A  56       8.907  44.513 -35.920  1.00  7.32           N  
ATOM    848  CA  ALA A  56       9.014  45.815 -36.551  1.00  7.32           C  
ATOM    849  C   ALA A  56      10.326  46.493 -36.166  1.00  7.32           C  
ATOM    850  O   ALA A  56      11.011  47.068 -37.014  1.00  7.32           O  
ATOM    851  CB  ALA A  56       7.843  46.688 -36.152  1.00  7.32           C  
ATOM    852  H   ALA A  56       8.128  44.329 -35.283  1.00  7.32           H  
ATOM    853  HA  ALA A  56       9.003  45.671 -37.632  1.00  7.32           H  
ATOM    854 1HB  ALA A  56       7.923  47.653 -36.646  1.00  7.32           H  
ATOM    855 2HB  ALA A  56       6.913  46.202 -36.443  1.00  7.32           H  
ATOM    856 3HB  ALA A  56       7.851  46.831 -35.074  1.00  7.32           H  
ATOM    857  N   ALA A  57      10.699  46.377 -34.883  1.00  9.51           N  
ATOM    858  CA  ALA A  57      11.926  46.975 -34.368  1.00  9.51           C  
ATOM    859  C   ALA A  57      13.156  46.419 -35.063  1.00  9.51           C  
ATOM    860  O   ALA A  57      14.108  47.148 -35.340  1.00  9.51           O  
ATOM    861  CB  ALA A  57      12.038  46.724 -32.873  1.00  9.51           C  
ATOM    862  H   ALA A  57      10.083  45.896 -34.229  1.00  9.51           H  
ATOM    863  HA  ALA A  57      11.881  48.047 -34.556  1.00  9.51           H  
ATOM    864 1HB  ALA A  57      12.941  47.197 -32.494  1.00  9.51           H  
ATOM    865 2HB  ALA A  57      11.165  47.138 -32.370  1.00  9.51           H  
ATOM    866 3HB  ALA A  57      12.087  45.656 -32.686  1.00  9.51           H  
ATOM    867  N   HIS A  58      13.130  45.123 -35.362  1.00 12.51           N  
ATOM    868  CA  HIS A  58      14.251  44.491 -36.035  1.00 12.51           C  
ATOM    869  C   HIS A  58      14.236  44.774 -37.538  1.00 12.51           C  
ATOM    870  O   HIS A  58      15.293  44.874 -38.168  1.00 12.51           O  
ATOM    871  CB  HIS A  58      14.240  42.977 -35.789  1.00 12.51           C  
ATOM    872  CG  HIS A  58      14.545  42.582 -34.359  1.00 12.51           C  
ATOM    873  ND1 HIS A  58      15.771  42.823 -33.764  1.00 12.51           N  
ATOM    874  CD2 HIS A  58      13.795  41.945 -33.424  1.00 12.51           C  
ATOM    875  CE1 HIS A  58      15.753  42.363 -32.524  1.00 12.51           C  
ATOM    876  NE2 HIS A  58      14.569  41.826 -32.294  1.00 12.51           N  
ATOM    877  H   HIS A  58      12.325  44.564 -35.077  1.00 12.51           H  
ATOM    878  HA  HIS A  58      15.181  44.888 -35.635  1.00 12.51           H  
ATOM    879 1HB  HIS A  58      13.250  42.587 -36.042  1.00 12.51           H  
ATOM    880 2HB  HIS A  58      14.962  42.497 -36.446  1.00 12.51           H  
ATOM    881  HD2 HIS A  58      12.772  41.591 -33.543  1.00 12.51           H  
ATOM    882  HE1 HIS A  58      16.577  42.414 -31.813  1.00 12.51           H  
ATOM    883  HE2 HIS A  58      14.275  41.394 -31.430  1.00 12.51           H  
ATOM    884  N   SER A  59      13.039  44.908 -38.112  1.00 16.11           N  
ATOM    885  CA  SER A  59      12.868  45.145 -39.538  1.00 16.11           C  
ATOM    886  C   SER A  59      13.388  46.512 -39.992  1.00 16.11           C  
ATOM    887  O   SER A  59      13.994  46.622 -41.061  1.00 16.11           O  
ATOM    888  CB  SER A  59      11.401  45.033 -39.900  1.00 16.11           C  
ATOM    889  OG  SER A  59      10.929  43.725 -39.690  1.00 16.11           O  
ATOM    890  H   SER A  59      12.200  44.796 -37.543  1.00 16.11           H  
ATOM    891  HA  SER A  59      13.424  44.375 -40.076  1.00 16.11           H  
ATOM    892 1HB  SER A  59      10.829  45.731 -39.297  1.00 16.11           H  
ATOM    893 2HB  SER A  59      11.264  45.311 -40.942  1.00 16.11           H  
ATOM    894  HG  SER A  59      10.988  43.578 -38.718  1.00 16.11           H  
ATOM    895  N   ALA A  60      13.139  47.554 -39.193  1.00 19.74           N  
ATOM    896  CA  ALA A  60      13.570  48.901 -39.566  1.00 19.74           C  
ATOM    897  C   ALA A  60      13.597  49.847 -38.368  1.00 19.74           C  
ATOM    898  O   ALA A  60      14.658  50.380 -38.037  1.00 19.74           O  
ATOM    899  OXT ALA A  60      12.538  50.370 -38.025  1.00 19.74           O  
ATOM    900  CB  ALA A  60      12.650  49.464 -40.643  1.00 19.74           C  
ATOM    901  H   ALA A  60      12.612  47.401 -38.330  1.00 19.74           H  
ATOM    902  HA  ALA A  60      14.583  48.832 -39.959  1.00 19.74           H  
ATOM    903 1HB  ALA A  60      12.997  50.454 -40.936  1.00 19.74           H  
ATOM    904 2HB  ALA A  60      12.655  48.809 -41.514  1.00 19.74           H  
ATOM    905 3HB  ALA A  60      11.636  49.535 -40.251  1.00 19.74           H  
ENDMDL

