REMARK ID 77068 DOMAINID 75013 MODEL 1 2021-05-22_00000083_1_11
MODEL     1
ATOM      1  N   GLY A   1       2.486   1.496  -1.199  1.00  2.38           N  
ATOM      2  CA  GLY A   1       2.976   2.486  -2.146  1.00  2.38           C  
ATOM      3  C   GLY A   1       3.132   3.758  -1.336  1.00  2.38           C  
ATOM      4  O   GLY A   1       4.252   4.225  -1.128  1.00  2.38           O  
ATOM      5  H   GLY A   1       2.383   1.847  -0.242  1.00  2.38           H  
ATOM      6 1HA  GLY A   1       3.943   2.173  -2.539  1.00  2.38           H  
ATOM      7 2HA  GLY A   1       2.300   2.601  -2.987  1.00  2.38           H  
ATOM      8  N   PRO A   2       2.012   4.357  -0.902  1.00  2.04           N  
ATOM      9  CA  PRO A   2       1.944   5.402   0.089  1.00  2.04           C  
ATOM     10  C   PRO A   2       2.530   4.815   1.354  1.00  2.04           C  
ATOM     11  O   PRO A   2       2.500   3.584   1.527  1.00  2.04           O  
ATOM     12  CB  PRO A   2       0.440   5.667   0.232  1.00  2.04           C  
ATOM     13  CG  PRO A   2      -0.157   5.201  -1.074  1.00  2.04           C  
ATOM     14  CD  PRO A   2       0.692   4.015  -1.494  1.00  2.04           C  
ATOM     15  HA  PRO A   2       2.505   6.289  -0.243  1.00  2.04           H  
ATOM     16 1HB  PRO A   2       0.049   5.118   1.100  1.00  2.04           H  
ATOM     17 2HB  PRO A   2       0.266   6.726   0.425  1.00  2.04           H  
ATOM     18 1HG  PRO A   2      -1.217   4.934  -0.931  1.00  2.04           H  
ATOM     19 2HG  PRO A   2      -0.134   6.018  -1.810  1.00  2.04           H  
ATOM     20 1HD  PRO A   2       0.288   3.086  -1.070  1.00  2.04           H  
ATOM     21 2HD  PRO A   2       0.725   4.002  -2.587  1.00  2.04           H  
ATOM     22  N   THR A   3       3.067   5.670   2.216  1.00  1.67           N  
ATOM     23  CA  THR A   3       3.618   5.207   3.484  1.00  1.67           C  
ATOM     24  C   THR A   3       3.148   6.071   4.655  1.00  1.67           C  
ATOM     25  O   THR A   3       2.258   6.919   4.510  1.00  1.67           O  
ATOM     26  CB  THR A   3       5.160   5.164   3.427  1.00  1.67           C  
ATOM     27  OG1 THR A   3       5.665   4.487   4.594  1.00  1.67           O  
ATOM     28  CG2 THR A   3       5.732   6.576   3.355  1.00  1.67           C  
ATOM     29  H   THR A   3       3.104   6.665   1.981  1.00  1.67           H  
ATOM     30  HA  THR A   3       3.264   4.192   3.663  1.00  1.67           H  
ATOM     31  HB  THR A   3       5.467   4.610   2.539  1.00  1.67           H  
ATOM     32  HG1 THR A   3       6.618   4.382   4.511  1.00  1.67           H  
ATOM     33 1HG2 THR A   3       6.818   6.532   3.301  1.00  1.67           H  
ATOM     34 2HG2 THR A   3       5.343   7.055   2.466  1.00  1.67           H  
ATOM     35 3HG2 THR A   3       5.446   7.160   4.227  1.00  1.67           H  
ATOM     36  N   SER A   4       3.735   5.843   5.829  1.00  1.34           N  
ATOM     37  CA  SER A   4       3.297   6.506   7.063  1.00  1.34           C  
ATOM     38  C   SER A   4       3.841   7.922   7.186  1.00  1.34           C  
ATOM     39  O   SER A   4       4.586   8.239   8.109  1.00  1.34           O  
ATOM     40  CB  SER A   4       3.788   5.720   8.257  1.00  1.34           C  
ATOM     41  OG  SER A   4       3.295   4.394   8.251  1.00  1.34           O  
ATOM     42  H   SER A   4       4.494   5.175   5.833  1.00  1.34           H  
ATOM     43  HA  SER A   4       2.207   6.552   7.069  1.00  1.34           H  
ATOM     44 1HB  SER A   4       4.875   5.708   8.254  1.00  1.34           H  
ATOM     45 2HB  SER A   4       3.470   6.227   9.170  1.00  1.34           H  
ATOM     46  HG  SER A   4       2.319   4.443   8.297  1.00  1.34           H  
ATOM     47  N   GLY A   5       3.492   8.756   6.224  1.00  1.07           N  
ATOM     48  CA  GLY A   5       3.934  10.132   6.199  1.00  1.07           C  
ATOM     49  C   GLY A   5       5.448  10.170   6.087  1.00  1.07           C  
ATOM     50  O   GLY A   5       6.096   9.141   5.892  1.00  1.07           O  
ATOM     51  H   GLY A   5       2.883   8.393   5.498  1.00  1.07           H  
ATOM     52 1HA  GLY A   5       3.481  10.646   5.361  1.00  1.07           H  
ATOM     53 2HA  GLY A   5       3.609  10.638   7.105  1.00  1.07           H  
ATOM     54  N   SER A   6       6.015  11.353   6.216  1.00  0.87           N  
ATOM     55  CA  SER A   6       7.455  11.501   6.263  1.00  0.87           C  
ATOM     56  C   SER A   6       7.794  12.693   7.142  1.00  0.87           C  
ATOM     57  O   SER A   6       8.017  12.528   8.345  1.00  0.87           O  
ATOM     58  CB  SER A   6       8.088  11.561   4.888  1.00  0.87           C  
ATOM     59  OG  SER A   6       9.480  11.715   4.980  1.00  0.87           O  
ATOM     60  H   SER A   6       5.439  12.178   6.313  1.00  0.87           H  
ATOM     61  HA  SER A   6       7.871  10.616   6.746  1.00  0.87           H  
ATOM     62 1HB  SER A   6       7.864  10.634   4.369  1.00  0.87           H  
ATOM     63 2HB  SER A   6       7.679  12.338   4.309  1.00  0.87           H  
ATOM     64  HG  SER A   6       9.801  10.915   5.399  1.00  0.87           H  
ATOM     65  N   GLY A   7       7.836  13.888   6.559  1.00  0.75           N  
ATOM     66  CA  GLY A   7       8.210  15.057   7.333  1.00  0.75           C  
ATOM     67  C   GLY A   7       7.017  15.609   8.107  1.00  0.75           C  
ATOM     68  O   GLY A   7       5.904  15.089   7.988  1.00  0.75           O  
ATOM     69  H   GLY A   7       7.588  13.983   5.575  1.00  0.75           H  
ATOM     70 1HA  GLY A   7       9.012  14.779   8.013  1.00  0.75           H  
ATOM     71 2HA  GLY A   7       8.599  15.818   6.661  1.00  0.75           H  
ATOM     72  N   PRO A   8       7.252  16.619   8.957  1.00  0.67           N  
ATOM     73  CA  PRO A   8       6.292  17.323   9.781  1.00  0.67           C  
ATOM     74  C   PRO A   8       5.520  18.419   9.042  1.00  0.67           C  
ATOM     75  O   PRO A   8       5.930  18.851   7.961  1.00  0.67           O  
ATOM     76  CB  PRO A   8       7.182  17.937  10.848  1.00  0.67           C  
ATOM     77  CG  PRO A   8       8.467  18.241  10.125  1.00  0.67           C  
ATOM     78  CD  PRO A   8       8.644  17.096   9.145  1.00  0.67           C  
ATOM     79  HA  PRO A   8       5.638  16.568  10.221  1.00  0.67           H  
ATOM     80 1HB  PRO A   8       6.700  18.837  11.260  1.00  0.67           H  
ATOM     81 2HB  PRO A   8       7.310  17.227  11.674  1.00  0.67           H  
ATOM     82 1HG  PRO A   8       8.383  19.222   9.629  1.00  0.67           H  
ATOM     83 2HG  PRO A   8       9.290  18.318  10.849  1.00  0.67           H  
ATOM     84 1HD  PRO A   8       9.068  17.475   8.207  1.00  0.67           H  
ATOM     85 2HD  PRO A   8       9.272  16.326   9.613  1.00  0.67           H  
ATOM     86  N   PRO A   9       4.395  18.874   9.614  1.00  0.63           N  
ATOM     87  CA  PRO A   9       3.698  20.106   9.305  1.00  0.63           C  
ATOM     88  C   PRO A   9       4.658  21.241   9.533  1.00  0.63           C  
ATOM     89  O   PRO A   9       5.581  21.127  10.343  1.00  0.63           O  
ATOM     90  CB  PRO A   9       2.544  20.118  10.294  1.00  0.63           C  
ATOM     91  CG  PRO A   9       2.329  18.664  10.618  1.00  0.63           C  
ATOM     92  CD  PRO A   9       3.693  18.033  10.578  1.00  0.63           C  
ATOM     93  HA  PRO A   9       3.344  20.100   8.267  1.00  0.63           H  
ATOM     94 1HB  PRO A   9       2.805  20.725  11.173  1.00  0.63           H  
ATOM     95 2HB  PRO A   9       1.666  20.590   9.828  1.00  0.63           H  
ATOM     96 1HG  PRO A   9       1.910  18.574  11.596  1.00  0.63           H  
ATOM     97 2HG  PRO A   9       1.613  18.212   9.916  1.00  0.63           H  
ATOM     98 1HD  PRO A   9       4.182  18.062  11.567  1.00  0.63           H  
ATOM     99 2HD  PRO A   9       3.566  17.012  10.197  1.00  0.63           H  
ATOM    100  N   ARG A  10       4.468  22.307   8.795  1.00  0.61           N  
ATOM    101  CA  ARG A  10       5.362  23.444   8.854  1.00  0.61           C  
ATOM    102  C   ARG A  10       4.730  24.633   9.565  1.00  0.61           C  
ATOM    103  O   ARG A  10       3.506  24.740   9.652  1.00  0.61           O  
ATOM    104  CB  ARG A  10       5.749  23.811   7.428  1.00  0.61           C  
ATOM    105  CG  ARG A  10       6.524  22.713   6.681  1.00  0.61           C  
ATOM    106  CD  ARG A  10       6.749  23.053   5.235  1.00  0.61           C  
ATOM    107  NE  ARG A  10       5.503  23.029   4.460  1.00  0.61           N  
ATOM    108  CZ  ARG A  10       5.337  23.542   3.230  1.00  0.61           C  
ATOM    109  NH1 ARG A  10       6.325  24.135   2.597  1.00  0.61           N  
ATOM    110  NH2 ARG A  10       4.150  23.431   2.682  1.00  0.61           N  
ATOM    111  H   ARG A  10       3.652  22.336   8.186  1.00  0.61           H  
ATOM    112  HA  ARG A  10       6.261  23.151   9.397  1.00  0.61           H  
ATOM    113 1HB  ARG A  10       4.844  24.021   6.855  1.00  0.61           H  
ATOM    114 2HB  ARG A  10       6.355  24.715   7.430  1.00  0.61           H  
ATOM    115 1HG  ARG A  10       7.492  22.566   7.157  1.00  0.61           H  
ATOM    116 2HG  ARG A  10       5.955  21.782   6.727  1.00  0.61           H  
ATOM    117 1HD  ARG A  10       7.179  24.050   5.156  1.00  0.61           H  
ATOM    118 2HD  ARG A  10       7.432  22.328   4.796  1.00  0.61           H  
ATOM    119  HE  ARG A  10       4.668  22.572   4.862  1.00  0.61           H  
ATOM    120 1HH1 ARG A  10       7.230  24.212   3.036  1.00  0.61           H  
ATOM    121 2HH1 ARG A  10       6.176  24.515   1.675  1.00  0.61           H  
ATOM    122 1HH2 ARG A  10       3.417  22.956   3.234  1.00  0.61           H  
ATOM    123 2HH2 ARG A  10       3.966  23.802   1.764  1.00  0.61           H  
ATOM    124  N   LYS A  11       5.565  25.531  10.087  1.00  0.60           N  
ATOM    125  CA  LYS A  11       5.069  26.767  10.694  1.00  0.60           C  
ATOM    126  C   LYS A  11       4.000  26.553  11.762  1.00  0.60           C  
ATOM    127  O   LYS A  11       2.938  27.171  11.701  1.00  0.60           O  
ATOM    128  CB  LYS A  11       4.522  27.696   9.617  1.00  0.60           C  
ATOM    129  CG  LYS A  11       5.564  28.144   8.595  1.00  0.60           C  
ATOM    130  CD  LYS A  11       4.977  29.115   7.581  1.00  0.60           C  
ATOM    131  CE  LYS A  11       6.019  29.538   6.552  1.00  0.60           C  
ATOM    132  NZ  LYS A  11       5.451  30.461   5.531  1.00  0.60           N  
ATOM    133  H   LYS A  11       6.562  25.376  10.028  1.00  0.60           H  
ATOM    134  HA  LYS A  11       5.911  27.264  11.177  1.00  0.60           H  
ATOM    135 1HB  LYS A  11       3.711  27.211   9.081  1.00  0.60           H  
ATOM    136 2HB  LYS A  11       4.109  28.590  10.088  1.00  0.60           H  
ATOM    137 1HG  LYS A  11       6.393  28.629   9.112  1.00  0.60           H  
ATOM    138 2HG  LYS A  11       5.949  27.276   8.065  1.00  0.60           H  
ATOM    139 1HD  LYS A  11       4.145  28.640   7.066  1.00  0.60           H  
ATOM    140 2HD  LYS A  11       4.605  30.000   8.096  1.00  0.60           H  
ATOM    141 1HE  LYS A  11       6.841  30.038   7.063  1.00  0.60           H  
ATOM    142 2HE  LYS A  11       6.404  28.650   6.050  1.00  0.60           H  
ATOM    143 1HZ  LYS A  11       6.170  30.717   4.870  1.00  0.60           H  
ATOM    144 2HZ  LYS A  11       4.695  30.001   5.044  1.00  0.60           H  
ATOM    145 3HZ  LYS A  11       5.102  31.293   5.986  1.00  0.60           H  
ATOM    146  N   VAL A  12       4.262  25.681  12.729  1.00  0.60           N  
ATOM    147  CA  VAL A  12       3.260  25.457  13.761  1.00  0.60           C  
ATOM    148  C   VAL A  12       3.276  26.601  14.762  1.00  0.60           C  
ATOM    149  O   VAL A  12       4.344  27.003  15.235  1.00  0.60           O  
ATOM    150  CB  VAL A  12       3.484  24.127  14.501  1.00  0.60           C  
ATOM    151  CG1 VAL A  12       2.439  23.964  15.638  1.00  0.60           C  
ATOM    152  CG2 VAL A  12       3.383  22.972  13.496  1.00  0.60           C  
ATOM    153  H   VAL A  12       5.139  25.184  12.743  1.00  0.60           H  
ATOM    154  HA  VAL A  12       2.287  25.419  13.286  1.00  0.60           H  
ATOM    155  HB  VAL A  12       4.472  24.130  14.962  1.00  0.60           H  
ATOM    156 1HG1 VAL A  12       2.617  23.026  16.158  1.00  0.60           H  
ATOM    157 2HG1 VAL A  12       2.520  24.780  16.342  1.00  0.60           H  
ATOM    158 3HG1 VAL A  12       1.434  23.961  15.206  1.00  0.60           H  
ATOM    159 1HG2 VAL A  12       3.538  22.036  14.007  1.00  0.60           H  
ATOM    160 2HG2 VAL A  12       2.418  22.969  13.055  1.00  0.60           H  
ATOM    161 3HG2 VAL A  12       4.135  23.091  12.712  1.00  0.60           H  
ATOM    162  N   GLU A  13       2.096  27.148  15.037  1.00  0.62           N  
ATOM    163  CA  GLU A  13       1.939  28.258  15.969  1.00  0.62           C  
ATOM    164  C   GLU A  13       0.796  28.013  16.940  1.00  0.62           C  
ATOM    165  O   GLU A  13      -0.209  27.392  16.589  1.00  0.62           O  
ATOM    166  CB  GLU A  13       1.669  29.570  15.219  1.00  0.62           C  
ATOM    167  CG  GLU A  13       2.806  30.061  14.306  1.00  0.62           C  
ATOM    168  CD  GLU A  13       2.507  31.399  13.645  1.00  0.62           C  
ATOM    169  OE1 GLU A  13       1.441  31.926  13.869  1.00  0.62           O  
ATOM    170  OE2 GLU A  13       3.351  31.897  12.932  1.00  0.62           O  
ATOM    171  H   GLU A  13       1.277  26.750  14.576  1.00  0.62           H  
ATOM    172  HA  GLU A  13       2.857  28.361  16.545  1.00  0.62           H  
ATOM    173 1HB  GLU A  13       0.779  29.448  14.598  1.00  0.62           H  
ATOM    174 2HB  GLU A  13       1.455  30.360  15.940  1.00  0.62           H  
ATOM    175 1HG  GLU A  13       3.719  30.148  14.894  1.00  0.62           H  
ATOM    176 2HG  GLU A  13       2.979  29.315  13.529  1.00  0.62           H  
ATOM    177  N   VAL A  14       0.941  28.508  18.166  1.00  0.64           N  
ATOM    178  CA  VAL A  14      -0.131  28.359  19.139  1.00  0.64           C  
ATOM    179  C   VAL A  14      -0.463  29.699  19.802  1.00  0.64           C  
ATOM    180  O   VAL A  14       0.444  30.426  20.217  1.00  0.64           O  
ATOM    181  CB  VAL A  14       0.246  27.342  20.226  1.00  0.64           C  
ATOM    182  CG1 VAL A  14      -0.933  27.196  21.186  1.00  0.64           C  
ATOM    183  CG2 VAL A  14       0.648  26.001  19.601  1.00  0.64           C  
ATOM    184  H   VAL A  14       1.784  29.003  18.416  1.00  0.64           H  
ATOM    185  HA  VAL A  14      -1.014  28.002  18.623  1.00  0.64           H  
ATOM    186  HB  VAL A  14       1.083  27.732  20.805  1.00  0.64           H  
ATOM    187 1HG1 VAL A  14      -0.686  26.525  21.963  1.00  0.64           H  
ATOM    188 2HG1 VAL A  14      -1.170  28.150  21.612  1.00  0.64           H  
ATOM    189 3HG1 VAL A  14      -1.798  26.817  20.649  1.00  0.64           H  
ATOM    190 1HG2 VAL A  14       0.911  25.306  20.383  1.00  0.64           H  
ATOM    191 2HG2 VAL A  14      -0.180  25.616  19.035  1.00  0.64           H  
ATOM    192 3HG2 VAL A  14       1.502  26.132  18.944  1.00  0.64           H  
ATOM    193  N   GLU A  15      -1.754  30.017  19.904  1.00  0.67           N  
ATOM    194  CA  GLU A  15      -2.183  31.256  20.550  1.00  0.67           C  
ATOM    195  C   GLU A  15      -3.327  30.990  21.543  1.00  0.67           C  
ATOM    196  O   GLU A  15      -4.301  30.346  21.169  1.00  0.67           O  
ATOM    197  CB  GLU A  15      -2.666  32.241  19.489  1.00  0.67           C  
ATOM    198  CG  GLU A  15      -3.081  33.610  20.020  1.00  0.67           C  
ATOM    199  CD  GLU A  15      -3.482  34.571  18.923  1.00  0.67           C  
ATOM    200  OE1 GLU A  15      -3.428  34.189  17.777  1.00  0.67           O  
ATOM    201  OE2 GLU A  15      -3.825  35.691  19.228  1.00  0.67           O  
ATOM    202  H   GLU A  15      -2.439  29.359  19.529  1.00  0.67           H  
ATOM    203  HA  GLU A  15      -1.321  31.694  21.031  1.00  0.67           H  
ATOM    204 1HB  GLU A  15      -1.876  32.394  18.753  1.00  0.67           H  
ATOM    205 2HB  GLU A  15      -3.523  31.814  18.965  1.00  0.67           H  
ATOM    206 1HG  GLU A  15      -3.923  33.484  20.704  1.00  0.67           H  
ATOM    207 2HG  GLU A  15      -2.253  34.034  20.584  1.00  0.67           H  
ATOM    208  N   PRO A  16      -3.260  31.463  22.803  1.00  0.70           N  
ATOM    209  CA  PRO A  16      -4.301  31.323  23.813  1.00  0.70           C  
ATOM    210  C   PRO A  16      -5.624  31.926  23.394  1.00  0.70           C  
ATOM    211  O   PRO A  16      -5.659  32.989  22.776  1.00  0.70           O  
ATOM    212  CB  PRO A  16      -3.730  32.094  25.002  1.00  0.70           C  
ATOM    213  CG  PRO A  16      -2.251  32.056  24.803  1.00  0.70           C  
ATOM    214  CD  PRO A  16      -2.041  32.123  23.308  1.00  0.70           C  
ATOM    215  HA  PRO A  16      -4.431  30.274  24.068  1.00  0.70           H  
ATOM    216 1HB  PRO A  16      -4.142  33.111  25.020  1.00  0.70           H  
ATOM    217 2HB  PRO A  16      -4.032  31.606  25.944  1.00  0.70           H  
ATOM    218 1HG  PRO A  16      -1.770  32.881  25.352  1.00  0.70           H  
ATOM    219 2HG  PRO A  16      -1.861  31.135  25.231  1.00  0.70           H  
ATOM    220 1HD  PRO A  16      -1.974  33.161  22.953  1.00  0.70           H  
ATOM    221 2HD  PRO A  16      -1.139  31.537  23.099  1.00  0.70           H  
ATOM    222  N   LEU A  17      -6.704  31.265  23.773  1.00  0.73           N  
ATOM    223  CA  LEU A  17      -8.048  31.749  23.509  1.00  0.73           C  
ATOM    224  C   LEU A  17      -8.707  32.203  24.800  1.00  0.73           C  
ATOM    225  O   LEU A  17      -9.365  33.244  24.849  1.00  0.73           O  
ATOM    226  CB  LEU A  17      -8.883  30.638  22.893  1.00  0.73           C  
ATOM    227  CG  LEU A  17      -8.401  30.116  21.582  1.00  0.73           C  
ATOM    228  CD1 LEU A  17      -9.285  28.963  21.196  1.00  0.73           C  
ATOM    229  CD2 LEU A  17      -8.427  31.239  20.563  1.00  0.73           C  
ATOM    230  H   LEU A  17      -6.598  30.388  24.268  1.00  0.73           H  
ATOM    231  HA  LEU A  17      -7.996  32.594  22.824  1.00  0.73           H  
ATOM    232 1HB  LEU A  17      -8.905  29.805  23.587  1.00  0.73           H  
ATOM    233 2HB  LEU A  17      -9.901  31.000  22.760  1.00  0.73           H  
ATOM    234  HG  LEU A  17      -7.387  29.751  21.680  1.00  0.73           H  
ATOM    235 1HD1 LEU A  17      -8.970  28.536  20.253  1.00  0.73           H  
ATOM    236 2HD1 LEU A  17      -9.216  28.209  21.977  1.00  0.73           H  
ATOM    237 3HD1 LEU A  17     -10.313  29.305  21.108  1.00  0.73           H  
ATOM    238 1HD2 LEU A  17      -8.089  30.897  19.600  1.00  0.73           H  
ATOM    239 2HD2 LEU A  17      -9.445  31.615  20.468  1.00  0.73           H  
ATOM    240 3HD2 LEU A  17      -7.771  32.046  20.904  1.00  0.73           H  
ATOM    241  N   ASN A  18      -8.540  31.399  25.850  1.00  0.74           N  
ATOM    242  CA  ASN A  18      -9.151  31.712  27.134  1.00  0.74           C  
ATOM    243  C   ASN A  18      -8.443  30.997  28.280  1.00  0.74           C  
ATOM    244  O   ASN A  18      -7.412  30.331  28.100  1.00  0.74           O  
ATOM    245  CB  ASN A  18     -10.665  31.450  27.133  1.00  0.74           C  
ATOM    246  CG  ASN A  18     -11.142  30.002  26.926  1.00  0.74           C  
ATOM    247  OD1 ASN A  18     -10.784  29.054  27.659  1.00  0.74           O  
ATOM    248  ND2 ASN A  18     -11.968  29.827  25.914  1.00  0.74           N  
ATOM    249  H   ASN A  18      -7.979  30.557  25.744  1.00  0.74           H  
ATOM    250  HA  ASN A  18      -9.017  32.779  27.319  1.00  0.74           H  
ATOM    251 1HB  ASN A  18     -11.091  31.813  28.065  1.00  0.74           H  
ATOM    252 2HB  ASN A  18     -11.116  32.053  26.345  1.00  0.74           H  
ATOM    253 1HD2 ASN A  18     -12.330  28.915  25.712  1.00  0.74           H  
ATOM    254 2HD2 ASN A  18     -12.239  30.609  25.347  1.00  0.74           H  
ATOM    255  N   SER A  19      -9.037  31.080  29.462  1.00  0.74           N  
ATOM    256  CA  SER A  19      -8.472  30.489  30.663  1.00  0.74           C  
ATOM    257  C   SER A  19      -8.281  28.976  30.575  1.00  0.74           C  
ATOM    258  O   SER A  19      -7.446  28.418  31.278  1.00  0.74           O  
ATOM    259  CB  SER A  19      -9.391  30.813  31.821  1.00  0.74           C  
ATOM    260  OG  SER A  19     -10.625  30.177  31.681  1.00  0.74           O  
ATOM    261  H   SER A  19      -9.885  31.617  29.545  1.00  0.74           H  
ATOM    262  HA  SER A  19      -7.502  30.941  30.842  1.00  0.74           H  
ATOM    263 1HB  SER A  19      -8.924  30.510  32.755  1.00  0.74           H  
ATOM    264 2HB  SER A  19      -9.553  31.884  31.862  1.00  0.74           H  
ATOM    265  HG  SER A  19     -10.424  29.246  31.608  1.00  0.74           H  
ATOM    266  N   THR A  20      -9.037  28.318  29.699  1.00  0.71           N  
ATOM    267  CA  THR A  20      -8.957  26.880  29.529  1.00  0.71           C  
ATOM    268  C   THR A  20      -8.686  26.458  28.089  1.00  0.71           C  
ATOM    269  O   THR A  20      -8.917  25.291  27.741  1.00  0.71           O  
ATOM    270  CB  THR A  20     -10.261  26.203  29.978  1.00  0.71           C  
ATOM    271  OG1 THR A  20     -11.374  26.724  29.198  1.00  0.71           O  
ATOM    272  CG2 THR A  20     -10.499  26.425  31.462  1.00  0.71           C  
ATOM    273  H   THR A  20      -9.692  28.827  29.114  1.00  0.71           H  
ATOM    274  HA  THR A  20      -8.139  26.510  30.142  1.00  0.71           H  
ATOM    275  HB  THR A  20     -10.183  25.133  29.810  1.00  0.71           H  
ATOM    276  HG1 THR A  20     -11.131  27.579  28.771  1.00  0.71           H  
ATOM    277 1HG2 THR A  20     -11.416  25.923  31.761  1.00  0.71           H  
ATOM    278 2HG2 THR A  20      -9.660  26.016  32.023  1.00  0.71           H  
ATOM    279 3HG2 THR A  20     -10.587  27.471  31.670  1.00  0.71           H  
ATOM    280  N   ALA A  21      -8.243  27.374  27.216  1.00  0.68           N  
ATOM    281  CA  ALA A  21      -8.083  26.928  25.829  1.00  0.68           C  
ATOM    282  C   ALA A  21      -7.069  27.692  25.015  1.00  0.68           C  
ATOM    283  O   ALA A  21      -6.835  28.891  25.234  1.00  0.68           O  
ATOM    284  CB  ALA A  21      -9.412  27.026  25.093  1.00  0.68           C  
ATOM    285  H   ALA A  21      -8.015  28.325  27.510  1.00  0.68           H  
ATOM    286  HA  ALA A  21      -7.761  25.892  25.860  1.00  0.68           H  
ATOM    287 1HB  ALA A  21      -9.288  26.642  24.078  1.00  0.68           H  
ATOM    288 2HB  ALA A  21     -10.166  26.439  25.612  1.00  0.68           H  
ATOM    289 3HB  ALA A  21      -9.725  28.061  25.054  1.00  0.68           H  
ATOM    290  N   VAL A  22      -6.512  26.976  24.032  1.00  0.64           N  
ATOM    291  CA  VAL A  22      -5.573  27.532  23.067  1.00  0.64           C  
ATOM    292  C   VAL A  22      -5.950  27.115  21.648  1.00  0.64           C  
ATOM    293  O   VAL A  22      -6.570  26.069  21.429  1.00  0.64           O  
ATOM    294  CB  VAL A  22      -4.145  27.017  23.336  1.00  0.64           C  
ATOM    295  CG1 VAL A  22      -3.671  27.384  24.763  1.00  0.64           C  
ATOM    296  CG2 VAL A  22      -4.118  25.545  23.111  1.00  0.64           C  
ATOM    297  H   VAL A  22      -6.791  25.995  23.956  1.00  0.64           H  
ATOM    298  HA  VAL A  22      -5.598  28.614  23.120  1.00  0.64           H  
ATOM    299  HB  VAL A  22      -3.461  27.498  22.640  1.00  0.64           H  
ATOM    300 1HG1 VAL A  22      -2.670  27.013  24.917  1.00  0.64           H  
ATOM    301 2HG1 VAL A  22      -3.672  28.445  24.907  1.00  0.64           H  
ATOM    302 3HG1 VAL A  22      -4.321  26.936  25.491  1.00  0.64           H  
ATOM    303 1HG2 VAL A  22      -3.117  25.168  23.276  1.00  0.64           H  
ATOM    304 2HG2 VAL A  22      -4.802  25.090  23.796  1.00  0.64           H  
ATOM    305 3HG2 VAL A  22      -4.426  25.329  22.087  1.00  0.64           H  
ATOM    306  N   HIS A  23      -5.503  27.887  20.677  1.00  0.61           N  
ATOM    307  CA  HIS A  23      -5.691  27.539  19.279  1.00  0.61           C  
ATOM    308  C   HIS A  23      -4.362  27.116  18.683  1.00  0.61           C  
ATOM    309  O   HIS A  23      -3.346  27.783  18.883  1.00  0.61           O  
ATOM    310  CB  HIS A  23      -6.279  28.731  18.530  1.00  0.61           C  
ATOM    311  CG  HIS A  23      -6.582  28.518  17.108  1.00  0.61           C  
ATOM    312  ND1 HIS A  23      -5.641  28.641  16.110  1.00  0.61           N  
ATOM    313  CD2 HIS A  23      -7.743  28.190  16.499  1.00  0.61           C  
ATOM    314  CE1 HIS A  23      -6.219  28.401  14.944  1.00  0.61           C  
ATOM    315  NE2 HIS A  23      -7.491  28.129  15.155  1.00  0.61           N  
ATOM    316  H   HIS A  23      -5.030  28.755  20.905  1.00  0.61           H  
ATOM    317  HA  HIS A  23      -6.381  26.702  19.185  1.00  0.61           H  
ATOM    318 1HB  HIS A  23      -7.190  28.992  18.994  1.00  0.61           H  
ATOM    319 2HB  HIS A  23      -5.607  29.588  18.622  1.00  0.61           H  
ATOM    320  HD2 HIS A  23      -8.701  28.013  16.989  1.00  0.61           H  
ATOM    321  HE1 HIS A  23      -5.744  28.421  13.967  1.00  0.61           H  
ATOM    322  HE2 HIS A  23      -8.178  27.907  14.413  1.00  0.61           H  
ATOM    323  N   VAL A  24      -4.374  26.018  17.938  1.00  0.59           N  
ATOM    324  CA  VAL A  24      -3.164  25.502  17.318  1.00  0.59           C  
ATOM    325  C   VAL A  24      -3.315  25.565  15.805  1.00  0.59           C  
ATOM    326  O   VAL A  24      -4.302  25.077  15.254  1.00  0.59           O  
ATOM    327  CB  VAL A  24      -2.932  24.042  17.752  1.00  0.59           C  
ATOM    328  CG1 VAL A  24      -1.653  23.491  17.119  1.00  0.59           C  
ATOM    329  CG2 VAL A  24      -2.917  23.956  19.265  1.00  0.59           C  
ATOM    330  H   VAL A  24      -5.247  25.511  17.804  1.00  0.59           H  
ATOM    331  HA  VAL A  24      -2.313  26.113  17.617  1.00  0.59           H  
ATOM    332  HB  VAL A  24      -3.740  23.446  17.386  1.00  0.59           H  
ATOM    333 1HG1 VAL A  24      -1.520  22.452  17.410  1.00  0.59           H  
ATOM    334 2HG1 VAL A  24      -1.728  23.556  16.050  1.00  0.59           H  
ATOM    335 3HG1 VAL A  24      -0.796  24.070  17.450  1.00  0.59           H  
ATOM    336 1HG2 VAL A  24      -2.782  22.924  19.556  1.00  0.59           H  
ATOM    337 2HG2 VAL A  24      -2.110  24.552  19.658  1.00  0.59           H  
ATOM    338 3HG2 VAL A  24      -3.864  24.322  19.664  1.00  0.59           H  
ATOM    339  N   SER A  25      -2.329  26.153  15.132  1.00  0.59           N  
ATOM    340  CA  SER A  25      -2.367  26.303  13.682  1.00  0.59           C  
ATOM    341  C   SER A  25      -1.115  25.746  13.030  1.00  0.59           C  
ATOM    342  O   SER A  25      -0.034  25.750  13.618  1.00  0.59           O  
ATOM    343  CB  SER A  25      -2.532  27.762  13.305  1.00  0.59           C  
ATOM    344  OG  SER A  25      -2.528  27.931  11.910  1.00  0.59           O  
ATOM    345  H   SER A  25      -1.542  26.540  15.650  1.00  0.59           H  
ATOM    346  HA  SER A  25      -3.219  25.751  13.301  1.00  0.59           H  
ATOM    347 1HB  SER A  25      -3.460  28.129  13.714  1.00  0.59           H  
ATOM    348 2HB  SER A  25      -1.725  28.347  13.751  1.00  0.59           H  
ATOM    349  HG  SER A  25      -3.049  27.187  11.550  1.00  0.59           H  
ATOM    350  N   TRP A  26      -1.257  25.250  11.810  1.00  0.60           N  
ATOM    351  CA  TRP A  26      -0.106  24.732  11.076  1.00  0.60           C  
ATOM    352  C   TRP A  26      -0.296  24.760   9.578  1.00  0.60           C  
ATOM    353  O   TRP A  26      -1.414  24.846   9.092  1.00  0.60           O  
ATOM    354  CB  TRP A  26       0.136  23.282  11.457  1.00  0.60           C  
ATOM    355  CG  TRP A  26      -1.026  22.374  11.150  1.00  0.60           C  
ATOM    356  CD1 TRP A  26      -1.273  21.684   9.999  1.00  0.60           C  
ATOM    357  CD2 TRP A  26      -2.090  22.031  12.053  1.00  0.60           C  
ATOM    358  NE1 TRP A  26      -2.433  20.962  10.128  1.00  0.60           N  
ATOM    359  CE2 TRP A  26      -2.938  21.152  11.378  1.00  0.60           C  
ATOM    360  CE3 TRP A  26      -2.379  22.386  13.354  1.00  0.60           C  
ATOM    361  CZ2 TRP A  26      -4.070  20.629  11.972  1.00  0.60           C  
ATOM    362  CZ3 TRP A  26      -3.491  21.867  13.950  1.00  0.60           C  
ATOM    363  CH2 TRP A  26      -4.322  21.007  13.280  1.00  0.60           C  
ATOM    364  H   TRP A  26      -2.185  25.250  11.388  1.00  0.60           H  
ATOM    365  HA  TRP A  26       0.770  25.336  11.320  1.00  0.60           H  
ATOM    366 1HB  TRP A  26       1.028  22.908  10.947  1.00  0.60           H  
ATOM    367 2HB  TRP A  26       0.307  23.225  12.524  1.00  0.60           H  
ATOM    368  HD1 TRP A  26      -0.651  21.714   9.107  1.00  0.60           H  
ATOM    369  HE1 TRP A  26      -2.859  20.376   9.400  1.00  0.60           H  
ATOM    370  HE3 TRP A  26      -1.728  23.063  13.888  1.00  0.60           H  
ATOM    371  HZ2 TRP A  26      -4.740  19.948  11.450  1.00  0.60           H  
ATOM    372  HZ3 TRP A  26      -3.691  22.164  14.966  1.00  0.60           H  
ATOM    373  HH2 TRP A  26      -5.197  20.625  13.785  1.00  0.60           H  
ATOM    374  N   LYS A  27       0.789  24.625   8.832  1.00  0.62           N  
ATOM    375  CA  LYS A  27       0.666  24.488   7.395  1.00  0.62           C  
ATOM    376  C   LYS A  27       0.983  23.054   7.022  1.00  0.62           C  
ATOM    377  O   LYS A  27       1.765  22.375   7.692  1.00  0.62           O  
ATOM    378  CB  LYS A  27       1.565  25.475   6.662  1.00  0.62           C  
ATOM    379  CG  LYS A  27       1.308  26.941   7.023  1.00  0.62           C  
ATOM    380  CD  LYS A  27      -0.118  27.373   6.650  1.00  0.62           C  
ATOM    381  CE  LYS A  27      -0.333  28.867   6.867  1.00  0.62           C  
ATOM    382  NZ  LYS A  27      -1.755  29.266   6.642  1.00  0.62           N  
ATOM    383  H   LYS A  27       1.717  24.603   9.254  1.00  0.62           H  
ATOM    384  HA  LYS A  27      -0.365  24.686   7.101  1.00  0.62           H  
ATOM    385 1HB  LYS A  27       2.607  25.255   6.898  1.00  0.62           H  
ATOM    386 2HB  LYS A  27       1.439  25.356   5.587  1.00  0.62           H  
ATOM    387 1HG  LYS A  27       1.451  27.079   8.097  1.00  0.62           H  
ATOM    388 2HG  LYS A  27       2.017  27.572   6.497  1.00  0.62           H  
ATOM    389 1HD  LYS A  27      -0.315  27.134   5.605  1.00  0.62           H  
ATOM    390 2HD  LYS A  27      -0.840  26.826   7.264  1.00  0.62           H  
ATOM    391 1HE  LYS A  27      -0.046  29.132   7.884  1.00  0.62           H  
ATOM    392 2HE  LYS A  27       0.298  29.413   6.167  1.00  0.62           H  
ATOM    393 1HZ  LYS A  27      -1.856  30.258   6.782  1.00  0.62           H  
ATOM    394 2HZ  LYS A  27      -2.032  29.026   5.697  1.00  0.62           H  
ATOM    395 3HZ  LYS A  27      -2.349  28.772   7.303  1.00  0.62           H  
ATOM    396  N   LEU A  28       0.439  22.593   5.920  1.00  0.67           N  
ATOM    397  CA  LEU A  28       0.697  21.224   5.532  1.00  0.67           C  
ATOM    398  C   LEU A  28       2.171  20.990   5.198  1.00  0.67           C  
ATOM    399  O   LEU A  28       2.856  21.927   4.768  1.00  0.67           O  
ATOM    400  CB  LEU A  28      -0.181  20.852   4.350  1.00  0.67           C  
ATOM    401  CG  LEU A  28      -1.512  20.321   4.745  1.00  0.67           C  
ATOM    402  CD1 LEU A  28      -2.322  21.426   5.469  1.00  0.67           C  
ATOM    403  CD2 LEU A  28      -2.252  19.792   3.525  1.00  0.67           C  
ATOM    404  H   LEU A  28      -0.182  23.174   5.373  1.00  0.67           H  
ATOM    405  HA  LEU A  28       0.388  20.615   6.368  1.00  0.67           H  
ATOM    406 1HB  LEU A  28      -0.338  21.733   3.733  1.00  0.67           H  
ATOM    407 2HB  LEU A  28       0.330  20.093   3.751  1.00  0.67           H  
ATOM    408  HG  LEU A  28      -1.348  19.514   5.432  1.00  0.67           H  
ATOM    409 1HD1 LEU A  28      -3.295  21.029   5.788  1.00  0.67           H  
ATOM    410 2HD1 LEU A  28      -1.776  21.765   6.348  1.00  0.67           H  
ATOM    411 3HD1 LEU A  28      -2.482  22.263   4.794  1.00  0.67           H  
ATOM    412 1HD2 LEU A  28      -3.219  19.380   3.840  1.00  0.67           H  
ATOM    413 2HD2 LEU A  28      -2.416  20.602   2.816  1.00  0.67           H  
ATOM    414 3HD2 LEU A  28      -1.659  19.008   3.054  1.00  0.67           H  
ATOM    415  N   PRO A  29       2.696  19.764   5.405  1.00  0.72           N  
ATOM    416  CA  PRO A  29       4.042  19.372   5.051  1.00  0.72           C  
ATOM    417  C   PRO A  29       4.200  19.594   3.559  1.00  0.72           C  
ATOM    418  O   PRO A  29       3.245  19.407   2.799  1.00  0.72           O  
ATOM    419  CB  PRO A  29       4.061  17.866   5.354  1.00  0.72           C  
ATOM    420  CG  PRO A  29       2.973  17.648   6.376  1.00  0.72           C  
ATOM    421  CD  PRO A  29       1.899  18.669   6.042  1.00  0.72           C  
ATOM    422  HA  PRO A  29       4.782  19.932   5.643  1.00  0.72           H  
ATOM    423 1HB  PRO A  29       3.930  17.305   4.433  1.00  0.72           H  
ATOM    424 2HB  PRO A  29       5.054  17.581   5.749  1.00  0.72           H  
ATOM    425 1HG  PRO A  29       2.608  16.615   6.296  1.00  0.72           H  
ATOM    426 2HG  PRO A  29       3.365  17.750   7.376  1.00  0.72           H  
ATOM    427 1HD  PRO A  29       1.157  18.266   5.347  1.00  0.72           H  
ATOM    428 2HD  PRO A  29       1.467  18.966   7.004  1.00  0.72           H  
ATOM    429  N   VAL A  30       5.383  19.970   3.116  1.00  0.79           N  
ATOM    430  CA  VAL A  30       5.583  20.130   1.685  1.00  0.79           C  
ATOM    431  C   VAL A  30       5.282  18.769   1.052  1.00  0.79           C  
ATOM    432  O   VAL A  30       5.706  17.767   1.619  1.00  0.79           O  
ATOM    433  CB  VAL A  30       7.042  20.541   1.414  1.00  0.79           C  
ATOM    434  CG1 VAL A  30       7.931  19.422   1.806  1.00  0.79           C  
ATOM    435  CG2 VAL A  30       7.253  20.875  -0.047  1.00  0.79           C  
ATOM    436  H   VAL A  30       6.144  20.126   3.764  1.00  0.79           H  
ATOM    437  HA  VAL A  30       4.919  20.906   1.326  1.00  0.79           H  
ATOM    438  HB  VAL A  30       7.293  21.404   2.027  1.00  0.79           H  
ATOM    439 1HG1 VAL A  30       8.970  19.701   1.638  1.00  0.79           H  
ATOM    440 2HG1 VAL A  30       7.779  19.205   2.858  1.00  0.79           H  
ATOM    441 3HG1 VAL A  30       7.689  18.557   1.218  1.00  0.79           H  
ATOM    442 1HG2 VAL A  30       8.293  21.157  -0.207  1.00  0.79           H  
ATOM    443 2HG2 VAL A  30       7.025  20.014  -0.660  1.00  0.79           H  
ATOM    444 3HG2 VAL A  30       6.608  21.705  -0.326  1.00  0.79           H  
ATOM    445  N   PRO A  31       4.575  18.666  -0.097  1.00  0.85           N  
ATOM    446  CA  PRO A  31       4.247  17.415  -0.786  1.00  0.85           C  
ATOM    447  C   PRO A  31       5.439  16.478  -0.948  1.00  0.85           C  
ATOM    448  O   PRO A  31       5.303  15.254  -0.857  1.00  0.85           O  
ATOM    449  CB  PRO A  31       3.736  17.924  -2.136  1.00  0.85           C  
ATOM    450  CG  PRO A  31       3.111  19.263  -1.808  1.00  0.85           C  
ATOM    451  CD  PRO A  31       3.995  19.868  -0.746  1.00  0.85           C  
ATOM    452  HA  PRO A  31       3.434  16.911  -0.255  1.00  0.85           H  
ATOM    453 1HB  PRO A  31       4.571  17.999  -2.852  1.00  0.85           H  
ATOM    454 2HB  PRO A  31       3.015  17.208  -2.557  1.00  0.85           H  
ATOM    455 1HG  PRO A  31       3.050  19.883  -2.715  1.00  0.85           H  
ATOM    456 2HG  PRO A  31       2.078  19.113  -1.455  1.00  0.85           H  
ATOM    457 1HD  PRO A  31       4.751  20.497  -1.210  1.00  0.85           H  
ATOM    458 2HD  PRO A  31       3.347  20.417  -0.047  1.00  0.85           H  
ATOM    459  N   ASN A  32       6.625  17.059  -1.091  1.00  0.90           N  
ATOM    460  CA  ASN A  32       7.875  16.333  -1.268  1.00  0.90           C  
ATOM    461  C   ASN A  32       8.196  15.439  -0.064  1.00  0.90           C  
ATOM    462  O   ASN A  32       8.998  14.503  -0.177  1.00  0.90           O  
ATOM    463  CB  ASN A  32       8.995  17.328  -1.489  1.00  0.90           C  
ATOM    464  CG  ASN A  32       8.901  18.003  -2.819  1.00  0.90           C  
ATOM    465  OD1 ASN A  32       8.252  17.508  -3.748  1.00  0.90           O  
ATOM    466  ND2 ASN A  32       9.531  19.142  -2.932  1.00  0.90           N  
ATOM    467  H   ASN A  32       6.666  18.064  -1.121  1.00  0.90           H  
ATOM    468  HA  ASN A  32       7.783  15.688  -2.142  1.00  0.90           H  
ATOM    469 1HB  ASN A  32       8.975  18.083  -0.711  1.00  0.90           H  
ATOM    470 2HB  ASN A  32       9.953  16.816  -1.418  1.00  0.90           H  
ATOM    471 1HD2 ASN A  32       9.503  19.646  -3.796  1.00  0.90           H  
ATOM    472 2HD2 ASN A  32      10.041  19.511  -2.155  1.00  0.90           H  
ATOM    473  N   LYS A  33       7.619  15.790   1.091  1.00  0.93           N  
ATOM    474  CA  LYS A  33       7.786  15.115   2.361  1.00  0.93           C  
ATOM    475  C   LYS A  33       6.471  14.534   2.898  1.00  0.93           C  
ATOM    476  O   LYS A  33       6.379  14.240   4.093  1.00  0.93           O  
ATOM    477  CB  LYS A  33       8.392  16.063   3.386  1.00  0.93           C  
ATOM    478  CG  LYS A  33       9.795  16.561   3.022  1.00  0.93           C  
ATOM    479  CD  LYS A  33      10.369  17.473   4.097  1.00  0.93           C  
ATOM    480  CE  LYS A  33      11.751  17.979   3.705  1.00  0.93           C  
ATOM    481  NZ  LYS A  33      12.322  18.898   4.730  1.00  0.93           N  
ATOM    482  H   LYS A  33       6.971  16.570   1.088  1.00  0.93           H  
ATOM    483  HA  LYS A  33       8.477  14.288   2.221  1.00  0.93           H  
ATOM    484 1HB  LYS A  33       7.731  16.917   3.524  1.00  0.93           H  
ATOM    485 2HB  LYS A  33       8.467  15.555   4.330  1.00  0.93           H  
ATOM    486 1HG  LYS A  33      10.453  15.699   2.900  1.00  0.93           H  
ATOM    487 2HG  LYS A  33       9.761  17.099   2.078  1.00  0.93           H  
ATOM    488 1HD  LYS A  33       9.705  18.325   4.249  1.00  0.93           H  
ATOM    489 2HD  LYS A  33      10.448  16.924   5.034  1.00  0.93           H  
ATOM    490 1HE  LYS A  33      12.419  17.128   3.581  1.00  0.93           H  
ATOM    491 2HE  LYS A  33      11.677  18.511   2.756  1.00  0.93           H  
ATOM    492 1HZ  LYS A  33      13.235  19.210   4.431  1.00  0.93           H  
ATOM    493 2HZ  LYS A  33      11.714  19.697   4.843  1.00  0.93           H  
ATOM    494 3HZ  LYS A  33      12.406  18.412   5.611  1.00  0.93           H  
ATOM    495  N   GLN A  34       5.427  14.414   2.061  1.00  0.93           N  
ATOM    496  CA  GLN A  34       4.193  13.793   2.561  1.00  0.93           C  
ATOM    497  C   GLN A  34       4.225  12.284   2.335  1.00  0.93           C  
ATOM    498  O   GLN A  34       3.881  11.511   3.221  1.00  0.93           O  
ATOM    499  CB  GLN A  34       2.928  14.391   1.917  1.00  0.93           C  
ATOM    500  CG  GLN A  34       2.635  15.845   2.321  1.00  0.93           C  
ATOM    501  CD  GLN A  34       1.380  16.417   1.647  1.00  0.93           C  
ATOM    502  OE1 GLN A  34       0.567  15.666   1.094  1.00  0.93           O  
ATOM    503  NE2 GLN A  34       1.209  17.737   1.691  1.00  0.93           N  
ATOM    504  H   GLN A  34       5.497  14.707   1.086  1.00  0.93           H  
ATOM    505  HA  GLN A  34       4.127  13.969   3.634  1.00  0.93           H  
ATOM    506 1HB  GLN A  34       3.034  14.367   0.831  1.00  0.93           H  
ATOM    507 2HB  GLN A  34       2.059  13.779   2.177  1.00  0.93           H  
ATOM    508 1HG  GLN A  34       2.476  15.861   3.388  1.00  0.93           H  
ATOM    509 2HG  GLN A  34       3.487  16.471   2.070  1.00  0.93           H  
ATOM    510 1HE2 GLN A  34       0.408  18.150   1.262  1.00  0.93           H  
ATOM    511 2HE2 GLN A  34       1.900  18.336   2.154  1.00  0.93           H  
ATOM    512  N   HIS A  35       4.665  11.880   1.148  1.00  0.91           N  
ATOM    513  CA  HIS A  35       4.769  10.476   0.732  1.00  0.91           C  
ATOM    514  C   HIS A  35       3.479   9.673   0.904  1.00  0.91           C  
ATOM    515  O   HIS A  35       3.508   8.498   1.291  1.00  0.91           O  
ATOM    516  CB  HIS A  35       5.916   9.779   1.459  1.00  0.91           C  
ATOM    517  CG  HIS A  35       7.195  10.504   1.266  1.00  0.91           C  
ATOM    518  ND1 HIS A  35       8.409  10.052   1.743  1.00  0.91           N  
ATOM    519  CD2 HIS A  35       7.438  11.689   0.677  1.00  0.91           C  
ATOM    520  CE1 HIS A  35       9.346  10.941   1.440  1.00  0.91           C  
ATOM    521  NE2 HIS A  35       8.770  11.938   0.799  1.00  0.91           N  
ATOM    522  H   HIS A  35       4.941  12.593   0.486  1.00  0.91           H  
ATOM    523  HA  HIS A  35       5.010  10.452  -0.330  1.00  0.91           H  
ATOM    524 1HB  HIS A  35       5.703   9.707   2.532  1.00  0.91           H  
ATOM    525 2HB  HIS A  35       6.036   8.774   1.069  1.00  0.91           H  
ATOM    526  HD2 HIS A  35       6.709  12.346   0.200  1.00  0.91           H  
ATOM    527  HE1 HIS A  35      10.403  10.867   1.689  1.00  0.91           H  
ATOM    528  HE2 HIS A  35       9.201  12.795   0.438  1.00  0.91           H  
ATOM    529  N   GLY A  36       2.359  10.294   0.566  1.00  0.87           N  
ATOM    530  CA  GLY A  36       1.067   9.638   0.649  1.00  0.87           C  
ATOM    531  C   GLY A  36      -0.023  10.631   0.999  1.00  0.87           C  
ATOM    532  O   GLY A  36       0.232  11.677   1.592  1.00  0.87           O  
ATOM    533  H   GLY A  36       2.407  11.256   0.260  1.00  0.87           H  
ATOM    534 1HA  GLY A  36       0.840   9.157  -0.302  1.00  0.87           H  
ATOM    535 2HA  GLY A  36       1.105   8.858   1.408  1.00  0.87           H  
ATOM    536  N   GLN A  37      -1.251  10.288   0.644  1.00  0.82           N  
ATOM    537  CA  GLN A  37      -2.385  11.157   0.914  1.00  0.82           C  
ATOM    538  C   GLN A  37      -2.646  11.337   2.400  1.00  0.82           C  
ATOM    539  O   GLN A  37      -2.811  10.351   3.137  1.00  0.82           O  
ATOM    540  CB  GLN A  37      -3.642  10.599   0.229  1.00  0.82           C  
ATOM    541  CG  GLN A  37      -4.928  11.378   0.498  1.00  0.82           C  
ATOM    542  CD  GLN A  37      -4.952  12.763  -0.135  1.00  0.82           C  
ATOM    543  OE1 GLN A  37      -4.757  12.920  -1.350  1.00  0.82           O  
ATOM    544  NE2 GLN A  37      -5.190  13.780   0.692  1.00  0.82           N  
ATOM    545  H   GLN A  37      -1.401   9.413   0.163  1.00  0.82           H  
ATOM    546  HA  GLN A  37      -2.167  12.141   0.495  1.00  0.82           H  
ATOM    547 1HB  GLN A  37      -3.487  10.575  -0.848  1.00  0.82           H  
ATOM    548 2HB  GLN A  37      -3.807   9.573   0.558  1.00  0.82           H  
ATOM    549 1HG  GLN A  37      -5.763  10.811   0.091  1.00  0.82           H  
ATOM    550 2HG  GLN A  37      -5.056  11.492   1.573  1.00  0.82           H  
ATOM    551 1HE2 GLN A  37      -5.223  14.715   0.345  1.00  0.82           H  
ATOM    552 2HE2 GLN A  37      -5.340  13.598   1.694  1.00  0.82           H  
ATOM    553  N   ILE A  38      -2.729  12.605   2.811  1.00  0.76           N  
ATOM    554  CA  ILE A  38      -3.041  12.991   4.180  1.00  0.76           C  
ATOM    555  C   ILE A  38      -4.527  12.797   4.430  1.00  0.76           C  
ATOM    556  O   ILE A  38      -5.362  13.144   3.587  1.00  0.76           O  
ATOM    557  CB  ILE A  38      -2.611  14.440   4.514  1.00  0.76           C  
ATOM    558  CG1 ILE A  38      -1.085  14.575   4.459  1.00  0.76           C  
ATOM    559  CG2 ILE A  38      -3.120  14.856   5.896  1.00  0.76           C  
ATOM    560  CD1 ILE A  38      -0.612  16.019   4.579  1.00  0.76           C  
ATOM    561  H   ILE A  38      -2.553  13.334   2.131  1.00  0.76           H  
ATOM    562  HA  ILE A  38      -2.493  12.351   4.857  1.00  0.76           H  
ATOM    563  HB  ILE A  38      -3.025  15.118   3.769  1.00  0.76           H  
ATOM    564 1HG1 ILE A  38      -0.654  13.998   5.275  1.00  0.76           H  
ATOM    565 2HG1 ILE A  38      -0.718  14.163   3.511  1.00  0.76           H  
ATOM    566 1HG2 ILE A  38      -2.814  15.873   6.095  1.00  0.76           H  
ATOM    567 2HG2 ILE A  38      -4.200  14.803   5.927  1.00  0.76           H  
ATOM    568 3HG2 ILE A  38      -2.702  14.199   6.659  1.00  0.76           H  
ATOM    569 1HD1 ILE A  38       0.467  16.045   4.543  1.00  0.76           H  
ATOM    570 2HD1 ILE A  38      -1.019  16.607   3.756  1.00  0.76           H  
ATOM    571 3HD1 ILE A  38      -0.953  16.440   5.527  1.00  0.76           H  
ATOM    572  N   ARG A  39      -4.850  12.169   5.548  1.00  0.71           N  
ATOM    573  CA  ARG A  39      -6.227  11.903   5.924  1.00  0.71           C  
ATOM    574  C   ARG A  39      -6.644  12.778   7.100  1.00  0.71           C  
ATOM    575  O   ARG A  39      -7.821  13.096   7.261  1.00  0.71           O  
ATOM    576  CB  ARG A  39      -6.387  10.444   6.285  1.00  0.71           C  
ATOM    577  CG  ARG A  39      -6.033   9.491   5.170  1.00  0.71           C  
ATOM    578  CD  ARG A  39      -6.952   9.579   4.012  1.00  0.71           C  
ATOM    579  NE  ARG A  39      -6.526   8.694   2.944  1.00  0.71           N  
ATOM    580  CZ  ARG A  39      -7.169   8.483   1.793  1.00  0.71           C  
ATOM    581  NH1 ARG A  39      -8.313   9.077   1.527  1.00  0.71           N  
ATOM    582  NH2 ARG A  39      -6.612   7.656   0.938  1.00  0.71           N  
ATOM    583  H   ARG A  39      -4.106  11.891   6.173  1.00  0.71           H  
ATOM    584  HA  ARG A  39      -6.871  12.122   5.074  1.00  0.71           H  
ATOM    585 1HB  ARG A  39      -5.723  10.219   7.093  1.00  0.71           H  
ATOM    586 2HB  ARG A  39      -7.404  10.244   6.615  1.00  0.71           H  
ATOM    587 1HG  ARG A  39      -5.033   9.727   4.811  1.00  0.71           H  
ATOM    588 2HG  ARG A  39      -6.048   8.472   5.552  1.00  0.71           H  
ATOM    589 1HD  ARG A  39      -7.958   9.295   4.313  1.00  0.71           H  
ATOM    590 2HD  ARG A  39      -6.954  10.601   3.628  1.00  0.71           H  
ATOM    591  HE  ARG A  39      -5.648   8.201   3.043  1.00  0.71           H  
ATOM    592 1HH1 ARG A  39      -8.722   9.710   2.201  1.00  0.71           H  
ATOM    593 2HH1 ARG A  39      -8.782   8.901   0.650  1.00  0.71           H  
ATOM    594 1HH2 ARG A  39      -5.715   7.240   1.206  1.00  0.71           H  
ATOM    595 2HH2 ARG A  39      -7.047   7.453   0.053  1.00  0.71           H  
ATOM    596  N   GLY A  40      -5.666  13.194   7.901  1.00  0.66           N  
ATOM    597  CA  GLY A  40      -5.933  14.002   9.088  1.00  0.66           C  
ATOM    598  C   GLY A  40      -4.639  14.378   9.790  1.00  0.66           C  
ATOM    599  O   GLY A  40      -3.556  14.252   9.212  1.00  0.66           O  
ATOM    600  H   GLY A  40      -4.713  12.896   7.712  1.00  0.66           H  
ATOM    601 1HA  GLY A  40      -6.480  14.904   8.817  1.00  0.66           H  
ATOM    602 2HA  GLY A  40      -6.569  13.440   9.771  1.00  0.66           H  
ATOM    603  N   TYR A  41      -4.764  14.916  11.003  1.00  0.63           N  
ATOM    604  CA  TYR A  41      -3.603  15.368  11.786  1.00  0.63           C  
ATOM    605  C   TYR A  41      -3.711  14.910  13.220  1.00  0.63           C  
ATOM    606  O   TYR A  41      -4.803  14.648  13.727  1.00  0.63           O  
ATOM    607  CB  TYR A  41      -3.443  16.902  11.751  1.00  0.63           C  
ATOM    608  CG  TYR A  41      -3.317  17.375  10.391  1.00  0.63           C  
ATOM    609  CD1 TYR A  41      -4.466  17.642   9.687  1.00  0.63           C  
ATOM    610  CD2 TYR A  41      -2.071  17.518   9.806  1.00  0.63           C  
ATOM    611  CE1 TYR A  41      -4.385  18.028   8.410  1.00  0.63           C  
ATOM    612  CE2 TYR A  41      -1.995  17.915   8.500  1.00  0.63           C  
ATOM    613  CZ  TYR A  41      -3.163  18.157   7.813  1.00  0.63           C  
ATOM    614  OH  TYR A  41      -3.118  18.526   6.541  1.00  0.63           O  
ATOM    615  H   TYR A  41      -5.706  14.973  11.390  1.00  0.63           H  
ATOM    616  HA  TYR A  41      -2.701  14.917  11.373  1.00  0.63           H  
ATOM    617 1HB  TYR A  41      -4.291  17.392  12.215  1.00  0.63           H  
ATOM    618 2HB  TYR A  41      -2.545  17.193  12.304  1.00  0.63           H  
ATOM    619  HD1 TYR A  41      -5.445  17.528  10.158  1.00  0.63           H  
ATOM    620  HD2 TYR A  41      -1.167  17.307  10.378  1.00  0.63           H  
ATOM    621  HE1 TYR A  41      -5.287  18.232   7.854  1.00  0.63           H  
ATOM    622  HE2 TYR A  41      -1.029  18.028   8.008  1.00  0.63           H  
ATOM    623  HH  TYR A  41      -3.953  18.274   6.102  1.00  0.63           H  
ATOM    624  N   GLN A  42      -2.582  14.825  13.890  1.00  0.60           N  
ATOM    625  CA  GLN A  42      -2.622  14.537  15.310  1.00  0.60           C  
ATOM    626  C   GLN A  42      -1.957  15.660  16.069  1.00  0.60           C  
ATOM    627  O   GLN A  42      -0.833  16.056  15.749  1.00  0.60           O  
ATOM    628  CB  GLN A  42      -1.952  13.200  15.631  1.00  0.60           C  
ATOM    629  CG  GLN A  42      -2.039  12.841  17.093  1.00  0.60           C  
ATOM    630  CD  GLN A  42      -1.544  11.431  17.419  1.00  0.60           C  
ATOM    631  OE1 GLN A  42      -0.365  11.169  17.741  1.00  0.60           O  
ATOM    632  NE2 GLN A  42      -2.483  10.489  17.322  1.00  0.60           N  
ATOM    633  H   GLN A  42      -1.698  14.991  13.415  1.00  0.60           H  
ATOM    634  HA  GLN A  42      -3.659  14.486  15.642  1.00  0.60           H  
ATOM    635 1HB  GLN A  42      -2.440  12.401  15.064  1.00  0.60           H  
ATOM    636 2HB  GLN A  42      -0.903  13.224  15.334  1.00  0.60           H  
ATOM    637 1HG  GLN A  42      -1.455  13.555  17.674  1.00  0.60           H  
ATOM    638 2HG  GLN A  42      -3.092  12.906  17.375  1.00  0.60           H  
ATOM    639 1HE2 GLN A  42      -2.263   9.534  17.497  1.00  0.60           H  
ATOM    640 2HE2 GLN A  42      -3.451  10.759  17.058  1.00  0.60           H  
ATOM    641  N   VAL A  43      -2.654  16.194  17.067  1.00  0.60           N  
ATOM    642  CA  VAL A  43      -2.081  17.257  17.869  1.00  0.60           C  
ATOM    643  C   VAL A  43      -1.904  16.716  19.279  1.00  0.60           C  
ATOM    644  O   VAL A  43      -2.836  16.175  19.887  1.00  0.60           O  
ATOM    645  CB  VAL A  43      -2.965  18.517  17.835  1.00  0.60           C  
ATOM    646  CG1 VAL A  43      -2.331  19.626  18.686  1.00  0.60           C  
ATOM    647  CG2 VAL A  43      -3.146  18.944  16.360  1.00  0.60           C  
ATOM    648  H   VAL A  43      -3.596  15.863  17.284  1.00  0.60           H  
ATOM    649  HA  VAL A  43      -1.101  17.521  17.475  1.00  0.60           H  
ATOM    650  HB  VAL A  43      -3.941  18.290  18.271  1.00  0.60           H  
ATOM    651 1HG1 VAL A  43      -2.964  20.511  18.660  1.00  0.60           H  
ATOM    652 2HG1 VAL A  43      -2.225  19.283  19.714  1.00  0.60           H  
ATOM    653 3HG1 VAL A  43      -1.349  19.870  18.288  1.00  0.60           H  
ATOM    654 1HG2 VAL A  43      -3.755  19.816  16.292  1.00  0.60           H  
ATOM    655 2HG2 VAL A  43      -2.198  19.155  15.939  1.00  0.60           H  
ATOM    656 3HG2 VAL A  43      -3.617  18.137  15.799  1.00  0.60           H  
ATOM    657  N   THR A  44      -0.688  16.810  19.776  1.00  0.60           N  
ATOM    658  CA  THR A  44      -0.374  16.249  21.074  1.00  0.60           C  
ATOM    659  C   THR A  44       0.074  17.335  22.021  1.00  0.60           C  
ATOM    660  O   THR A  44       0.854  18.215  21.640  1.00  0.60           O  
ATOM    661  CB  THR A  44       0.716  15.173  20.950  1.00  0.60           C  
ATOM    662  OG1 THR A  44       0.263  14.136  20.059  1.00  0.60           O  
ATOM    663  CG2 THR A  44       1.016  14.563  22.303  1.00  0.60           C  
ATOM    664  H   THR A  44       0.037  17.277  19.231  1.00  0.60           H  
ATOM    665  HA  THR A  44      -1.267  15.789  21.490  1.00  0.60           H  
ATOM    666  HB  THR A  44       1.605  15.602  20.558  1.00  0.60           H  
ATOM    667  HG1 THR A  44      -0.649  13.918  20.269  1.00  0.60           H  
ATOM    668 1HG2 THR A  44       1.781  13.797  22.191  1.00  0.60           H  
ATOM    669 2HG2 THR A  44       1.377  15.332  22.978  1.00  0.60           H  
ATOM    670 3HG2 THR A  44       0.112  14.116  22.715  1.00  0.60           H  
ATOM    671  N   TYR A  45      -0.414  17.290  23.260  1.00  0.62           N  
ATOM    672  CA  TYR A  45       0.022  18.304  24.195  1.00  0.62           C  
ATOM    673  C   TYR A  45       0.348  17.760  25.570  1.00  0.62           C  
ATOM    674  O   TYR A  45      -0.177  16.737  25.989  1.00  0.62           O  
ATOM    675  CB  TYR A  45      -1.049  19.391  24.282  1.00  0.62           C  
ATOM    676  CG  TYR A  45      -2.386  19.064  24.896  1.00  0.62           C  
ATOM    677  CD1 TYR A  45      -2.586  19.324  26.225  1.00  0.62           C  
ATOM    678  CD2 TYR A  45      -3.423  18.553  24.120  1.00  0.62           C  
ATOM    679  CE1 TYR A  45      -3.807  19.106  26.802  1.00  0.62           C  
ATOM    680  CE2 TYR A  45      -4.655  18.333  24.695  1.00  0.62           C  
ATOM    681  CZ  TYR A  45      -4.849  18.624  26.039  1.00  0.62           C  
ATOM    682  OH  TYR A  45      -6.083  18.441  26.625  1.00  0.62           O  
ATOM    683  H   TYR A  45      -1.076  16.563  23.528  1.00  0.62           H  
ATOM    684  HA  TYR A  45       0.925  18.741  23.800  1.00  0.62           H  
ATOM    685 1HB  TYR A  45      -0.634  20.247  24.821  1.00  0.62           H  
ATOM    686 2HB  TYR A  45      -1.255  19.721  23.270  1.00  0.62           H  
ATOM    687  HD1 TYR A  45      -1.774  19.716  26.812  1.00  0.62           H  
ATOM    688  HD2 TYR A  45      -3.268  18.345  23.059  1.00  0.62           H  
ATOM    689  HE1 TYR A  45      -3.955  19.330  27.858  1.00  0.62           H  
ATOM    690  HE2 TYR A  45      -5.476  17.946  24.091  1.00  0.62           H  
ATOM    691  HH  TYR A  45      -6.667  17.988  26.013  1.00  0.62           H  
ATOM    692  N   VAL A  46       1.201  18.462  26.303  1.00  0.65           N  
ATOM    693  CA  VAL A  46       1.503  18.022  27.663  1.00  0.65           C  
ATOM    694  C   VAL A  46       1.770  19.197  28.583  1.00  0.65           C  
ATOM    695  O   VAL A  46       2.382  20.189  28.189  1.00  0.65           O  
ATOM    696  CB  VAL A  46       2.735  17.093  27.637  1.00  0.65           C  
ATOM    697  CG1 VAL A  46       3.940  17.874  27.187  1.00  0.65           C  
ATOM    698  CG2 VAL A  46       2.958  16.416  29.015  1.00  0.65           C  
ATOM    699  H   VAL A  46       1.656  19.274  25.881  1.00  0.65           H  
ATOM    700  HA  VAL A  46       0.648  17.466  28.051  1.00  0.65           H  
ATOM    701  HB  VAL A  46       2.565  16.320  26.894  1.00  0.65           H  
ATOM    702 1HG1 VAL A  46       4.803  17.218  27.123  1.00  0.65           H  
ATOM    703 2HG1 VAL A  46       3.736  18.302  26.204  1.00  0.65           H  
ATOM    704 3HG1 VAL A  46       4.143  18.673  27.904  1.00  0.65           H  
ATOM    705 1HG2 VAL A  46       3.809  15.745  28.958  1.00  0.65           H  
ATOM    706 2HG2 VAL A  46       3.152  17.156  29.781  1.00  0.65           H  
ATOM    707 3HG2 VAL A  46       2.070  15.840  29.291  1.00  0.65           H  
ATOM    708  N   ARG A  47       1.333  19.086  29.827  1.00  0.70           N  
ATOM    709  CA  ARG A  47       1.600  20.140  30.797  1.00  0.70           C  
ATOM    710  C   ARG A  47       3.056  20.150  31.202  1.00  0.70           C  
ATOM    711  O   ARG A  47       3.651  19.090  31.419  1.00  0.70           O  
ATOM    712  CB  ARG A  47       0.738  19.992  32.034  1.00  0.70           C  
ATOM    713  CG  ARG A  47       0.912  21.122  33.046  1.00  0.70           C  
ATOM    714  CD  ARG A  47      -0.047  21.033  34.169  1.00  0.70           C  
ATOM    715  NE  ARG A  47       0.246  22.020  35.197  1.00  0.70           N  
ATOM    716  CZ  ARG A  47      -0.494  22.218  36.310  1.00  0.70           C  
ATOM    717  NH1 ARG A  47      -1.582  21.509  36.514  1.00  0.70           N  
ATOM    718  NH2 ARG A  47      -0.123  23.126  37.196  1.00  0.70           N  
ATOM    719  H   ARG A  47       0.829  18.254  30.110  1.00  0.70           H  
ATOM    720  HA  ARG A  47       1.374  21.104  30.344  1.00  0.70           H  
ATOM    721 1HB  ARG A  47      -0.308  19.948  31.761  1.00  0.70           H  
ATOM    722 2HB  ARG A  47       0.987  19.057  32.537  1.00  0.70           H  
ATOM    723 1HG  ARG A  47       1.917  21.084  33.467  1.00  0.70           H  
ATOM    724 2HG  ARG A  47       0.770  22.083  32.539  1.00  0.70           H  
ATOM    725 1HD  ARG A  47      -1.058  21.217  33.797  1.00  0.70           H  
ATOM    726 2HD  ARG A  47       0.005  20.043  34.618  1.00  0.70           H  
ATOM    727  HE  ARG A  47       1.082  22.585  35.074  1.00  0.70           H  
ATOM    728 1HH1 ARG A  47      -1.869  20.815  35.836  1.00  0.70           H  
ATOM    729 2HH1 ARG A  47      -2.133  21.657  37.346  1.00  0.70           H  
ATOM    730 1HH2 ARG A  47       0.717  23.668  37.042  1.00  0.70           H  
ATOM    731 2HH2 ARG A  47      -0.673  23.273  38.030  1.00  0.70           H  
ATOM    732  N   LEU A  48       3.630  21.343  31.289  1.00  0.76           N  
ATOM    733  CA  LEU A  48       5.001  21.498  31.731  1.00  0.76           C  
ATOM    734  C   LEU A  48       5.053  22.093  33.138  1.00  0.76           C  
ATOM    735  O   LEU A  48       4.234  22.951  33.483  1.00  0.76           O  
ATOM    736  CB  LEU A  48       5.769  22.461  30.820  1.00  0.76           C  
ATOM    737  CG  LEU A  48       5.786  22.171  29.331  1.00  0.76           C  
ATOM    738  CD1 LEU A  48       6.620  23.251  28.644  1.00  0.76           C  
ATOM    739  CD2 LEU A  48       6.311  20.805  29.103  1.00  0.76           C  
ATOM    740  H   LEU A  48       3.094  22.171  31.052  1.00  0.76           H  
ATOM    741  HA  LEU A  48       5.480  20.526  31.734  1.00  0.76           H  
ATOM    742 1HB  LEU A  48       5.347  23.457  30.952  1.00  0.76           H  
ATOM    743 2HB  LEU A  48       6.797  22.482  31.157  1.00  0.76           H  
ATOM    744  HG  LEU A  48       4.772  22.235  28.935  1.00  0.76           H  
ATOM    745 1HD1 LEU A  48       6.640  23.096  27.583  1.00  0.76           H  
ATOM    746 2HD1 LEU A  48       6.201  24.221  28.846  1.00  0.76           H  
ATOM    747 3HD1 LEU A  48       7.635  23.213  29.025  1.00  0.76           H  
ATOM    748 1HD2 LEU A  48       6.331  20.570  28.054  1.00  0.76           H  
ATOM    749 2HD2 LEU A  48       7.318  20.733  29.506  1.00  0.76           H  
ATOM    750 3HD2 LEU A  48       5.659  20.128  29.605  1.00  0.76           H  
ATOM    751  N   GLU A  49       6.055  21.704  33.914  1.00  0.81           N  
ATOM    752  CA  GLU A  49       6.328  22.356  35.194  1.00  0.81           C  
ATOM    753  C   GLU A  49       7.806  22.689  35.216  1.00  0.81           C  
ATOM    754  O   GLU A  49       8.655  21.813  35.070  1.00  0.81           O  
ATOM    755  CB  GLU A  49       5.928  21.481  36.378  1.00  0.81           C  
ATOM    756  CG  GLU A  49       6.153  22.111  37.746  1.00  0.81           C  
ATOM    757  CD  GLU A  49       5.685  21.228  38.879  1.00  0.81           C  
ATOM    758  OE1 GLU A  49       5.121  20.195  38.606  1.00  0.81           O  
ATOM    759  OE2 GLU A  49       5.893  21.587  40.014  1.00  0.81           O  
ATOM    760  H   GLU A  49       6.654  20.947  33.583  1.00  0.81           H  
ATOM    761  HA  GLU A  49       5.768  23.289  35.251  1.00  0.81           H  
ATOM    762 1HB  GLU A  49       4.875  21.212  36.293  1.00  0.81           H  
ATOM    763 2HB  GLU A  49       6.496  20.582  36.354  1.00  0.81           H  
ATOM    764 1HG  GLU A  49       7.217  22.310  37.870  1.00  0.81           H  
ATOM    765 2HG  GLU A  49       5.627  23.064  37.787  1.00  0.81           H  
ATOM    766  N   ASN A  50       8.108  23.980  35.301  1.00  0.85           N  
ATOM    767  CA  ASN A  50       9.481  24.488  35.231  1.00  0.85           C  
ATOM    768  C   ASN A  50      10.136  24.065  33.904  1.00  0.85           C  
ATOM    769  O   ASN A  50      11.351  23.899  33.813  1.00  0.85           O  
ATOM    770  CB  ASN A  50      10.296  24.026  36.429  1.00  0.85           C  
ATOM    771  CG  ASN A  50       9.734  24.538  37.733  1.00  0.85           C  
ATOM    772  OD1 ASN A  50       9.237  25.668  37.809  1.00  0.85           O  
ATOM    773  ND2 ASN A  50       9.801  23.727  38.758  1.00  0.85           N  
ATOM    774  H   ASN A  50       7.354  24.641  35.427  1.00  0.85           H  
ATOM    775  HA  ASN A  50       9.449  25.578  35.241  1.00  0.85           H  
ATOM    776 1HB  ASN A  50      10.350  22.941  36.465  1.00  0.85           H  
ATOM    777 2HB  ASN A  50      11.317  24.393  36.326  1.00  0.85           H  
ATOM    778 1HD2 ASN A  50       9.441  24.012  39.648  1.00  0.85           H  
ATOM    779 2HD2 ASN A  50      10.209  22.821  38.653  1.00  0.85           H  
ATOM    780  N   GLY A  51       9.297  23.909  32.877  1.00  0.88           N  
ATOM    781  CA  GLY A  51       9.689  23.530  31.524  1.00  0.88           C  
ATOM    782  C   GLY A  51       9.701  22.010  31.268  1.00  0.88           C  
ATOM    783  O   GLY A  51       9.799  21.583  30.116  1.00  0.88           O  
ATOM    784  H   GLY A  51       8.319  24.067  33.057  1.00  0.88           H  
ATOM    785 1HA  GLY A  51       9.014  24.008  30.817  1.00  0.88           H  
ATOM    786 2HA  GLY A  51      10.680  23.932  31.320  1.00  0.88           H  
ATOM    787  N   GLU A  52       9.607  21.194  32.322  1.00  0.87           N  
ATOM    788  CA  GLU A  52       9.653  19.741  32.157  1.00  0.87           C  
ATOM    789  C   GLU A  52       8.253  19.122  31.989  1.00  0.87           C  
ATOM    790  O   GLU A  52       7.356  19.451  32.761  1.00  0.87           O  
ATOM    791  CB  GLU A  52      10.372  19.105  33.353  1.00  0.87           C  
ATOM    792  CG  GLU A  52      10.579  17.583  33.253  1.00  0.87           C  
ATOM    793  CD  GLU A  52      11.363  16.991  34.419  1.00  0.87           C  
ATOM    794  OE1 GLU A  52      11.795  17.739  35.267  1.00  0.87           O  
ATOM    795  OE2 GLU A  52      11.534  15.793  34.454  1.00  0.87           O  
ATOM    796  H   GLU A  52       9.504  21.575  33.262  1.00  0.87           H  
ATOM    797  HA  GLU A  52      10.269  19.539  31.293  1.00  0.87           H  
ATOM    798 1HB  GLU A  52      11.348  19.571  33.479  1.00  0.87           H  
ATOM    799 2HB  GLU A  52       9.799  19.307  34.254  1.00  0.87           H  
ATOM    800 1HG  GLU A  52       9.599  17.104  33.216  1.00  0.87           H  
ATOM    801 2HG  GLU A  52      11.095  17.358  32.325  1.00  0.87           H  
ATOM    802  N   PRO A  53       7.994  18.278  30.972  1.00  0.85           N  
ATOM    803  CA  PRO A  53       6.734  17.569  30.784  1.00  0.85           C  
ATOM    804  C   PRO A  53       6.363  16.766  32.011  1.00  0.85           C  
ATOM    805  O   PRO A  53       7.202  16.070  32.581  1.00  0.85           O  
ATOM    806  CB  PRO A  53       7.048  16.658  29.593  1.00  0.85           C  
ATOM    807  CG  PRO A  53       8.111  17.398  28.821  1.00  0.85           C  
ATOM    808  CD  PRO A  53       8.970  18.065  29.881  1.00  0.85           C  
ATOM    809  HA  PRO A  53       5.929  18.264  30.547  1.00  0.85           H  
ATOM    810 1HB  PRO A  53       7.381  15.676  29.954  1.00  0.85           H  
ATOM    811 2HB  PRO A  53       6.139  16.489  29.011  1.00  0.85           H  
ATOM    812 1HG  PRO A  53       8.680  16.698  28.191  1.00  0.85           H  
ATOM    813 2HG  PRO A  53       7.640  18.126  28.141  1.00  0.85           H  
ATOM    814 1HD  PRO A  53       9.791  17.410  30.204  1.00  0.85           H  
ATOM    815 2HD  PRO A  53       9.320  19.025  29.462  1.00  0.85           H  
ATOM    816  N   ARG A  54       5.092  16.817  32.382  1.00  0.82           N  
ATOM    817  CA  ARG A  54       4.599  16.086  33.543  1.00  0.82           C  
ATOM    818  C   ARG A  54       3.445  15.167  33.179  1.00  0.82           C  
ATOM    819  O   ARG A  54       2.739  15.400  32.201  1.00  0.82           O  
ATOM    820  CB  ARG A  54       4.173  17.048  34.639  1.00  0.82           C  
ATOM    821  CG  ARG A  54       5.289  17.972  35.115  1.00  0.82           C  
ATOM    822  CD  ARG A  54       6.405  17.217  35.797  1.00  0.82           C  
ATOM    823  NE  ARG A  54       7.507  18.094  36.179  1.00  0.82           N  
ATOM    824  CZ  ARG A  54       8.654  17.699  36.763  1.00  0.82           C  
ATOM    825  NH1 ARG A  54       8.859  16.433  37.050  1.00  0.82           N  
ATOM    826  NH2 ARG A  54       9.586  18.591  37.041  1.00  0.82           N  
ATOM    827  H   ARG A  54       4.461  17.443  31.883  1.00  0.82           H  
ATOM    828  HA  ARG A  54       5.410  15.471  33.932  1.00  0.82           H  
ATOM    829 1HB  ARG A  54       3.365  17.680  34.268  1.00  0.82           H  
ATOM    830 2HB  ARG A  54       3.797  16.495  35.498  1.00  0.82           H  
ATOM    831 1HG  ARG A  54       5.690  18.525  34.279  1.00  0.82           H  
ATOM    832 2HG  ARG A  54       4.876  18.675  35.839  1.00  0.82           H  
ATOM    833 1HD  ARG A  54       6.022  16.743  36.698  1.00  0.82           H  
ATOM    834 2HD  ARG A  54       6.799  16.456  35.126  1.00  0.82           H  
ATOM    835  HE  ARG A  54       7.413  19.078  35.970  1.00  0.82           H  
ATOM    836 1HH1 ARG A  54       8.159  15.744  36.829  1.00  0.82           H  
ATOM    837 2HH1 ARG A  54       9.735  16.152  37.470  1.00  0.82           H  
ATOM    838 1HH2 ARG A  54       9.445  19.567  36.802  1.00  0.82           H  
ATOM    839 2HH2 ARG A  54      10.460  18.295  37.454  1.00  0.82           H  
ATOM    840  N   GLY A  55       3.244  14.121  33.976  1.00  0.78           N  
ATOM    841  CA  GLY A  55       2.159  13.182  33.720  1.00  0.78           C  
ATOM    842  C   GLY A  55       2.370  12.508  32.374  1.00  0.78           C  
ATOM    843  O   GLY A  55       3.436  11.930  32.135  1.00  0.78           O  
ATOM    844  H   GLY A  55       3.854  13.969  34.765  1.00  0.78           H  
ATOM    845 1HA  GLY A  55       2.125  12.432  34.509  1.00  0.78           H  
ATOM    846 2HA  GLY A  55       1.206  13.709  33.726  1.00  0.78           H  
ATOM    847  N   GLN A  56       1.351  12.558  31.520  1.00  0.75           N  
ATOM    848  CA  GLN A  56       1.405  11.957  30.192  1.00  0.75           C  
ATOM    849  C   GLN A  56       0.843  12.924  29.151  1.00  0.75           C  
ATOM    850  O   GLN A  56      -0.008  13.743  29.493  1.00  0.75           O  
ATOM    851  CB  GLN A  56       0.616  10.639  30.141  1.00  0.75           C  
ATOM    852  CG  GLN A  56       1.210   9.518  30.966  1.00  0.75           C  
ATOM    853  CD  GLN A  56       2.470   8.949  30.304  1.00  0.75           C  
ATOM    854  OE1 GLN A  56       2.397   7.976  29.543  1.00  0.75           O  
ATOM    855  NE2 GLN A  56       3.615   9.567  30.563  1.00  0.75           N  
ATOM    856  H   GLN A  56       0.518  13.053  31.801  1.00  0.75           H  
ATOM    857  HA  GLN A  56       2.440  11.728  29.993  1.00  0.75           H  
ATOM    858 1HB  GLN A  56      -0.399  10.812  30.496  1.00  0.75           H  
ATOM    859 2HB  GLN A  56       0.540  10.298  29.108  1.00  0.75           H  
ATOM    860 1HG  GLN A  56       1.470   9.874  31.957  1.00  0.75           H  
ATOM    861 2HG  GLN A  56       0.477   8.716  31.042  1.00  0.75           H  
ATOM    862 1HE2 GLN A  56       4.467   9.248  30.152  1.00  0.75           H  
ATOM    863 2HE2 GLN A  56       3.621  10.390  31.169  1.00  0.75           H  
ATOM    864  N   PRO A  57       1.326  12.887  27.897  1.00  0.72           N  
ATOM    865  CA  PRO A  57       0.785  13.615  26.767  1.00  0.72           C  
ATOM    866  C   PRO A  57      -0.672  13.272  26.514  1.00  0.72           C  
ATOM    867  O   PRO A  57      -1.098  12.124  26.672  1.00  0.72           O  
ATOM    868  CB  PRO A  57       1.666  13.154  25.607  1.00  0.72           C  
ATOM    869  CG  PRO A  57       2.962  12.737  26.250  1.00  0.72           C  
ATOM    870  CD  PRO A  57       2.571  12.144  27.584  1.00  0.72           C  
ATOM    871  HA  PRO A  57       0.895  14.690  26.946  1.00  0.72           H  
ATOM    872 1HB  PRO A  57       1.165  12.354  25.042  1.00  0.72           H  
ATOM    873 2HB  PRO A  57       1.811  13.989  24.925  1.00  0.72           H  
ATOM    874 1HG  PRO A  57       3.491  12.018  25.603  1.00  0.72           H  
ATOM    875 2HG  PRO A  57       3.621  13.613  26.355  1.00  0.72           H  
ATOM    876 1HD  PRO A  57       2.390  11.059  27.515  1.00  0.72           H  
ATOM    877 2HD  PRO A  57       3.387  12.402  28.273  1.00  0.72           H  
ATOM    878  N   ILE A  58      -1.406  14.276  26.082  1.00  0.70           N  
ATOM    879  CA  ILE A  58      -2.811  14.200  25.756  1.00  0.70           C  
ATOM    880  C   ILE A  58      -2.966  14.338  24.257  1.00  0.70           C  
ATOM    881  O   ILE A  58      -2.364  15.222  23.645  1.00  0.70           O  
ATOM    882  CB  ILE A  58      -3.592  15.304  26.456  1.00  0.70           C  
ATOM    883  CG1 ILE A  58      -3.378  15.211  27.966  1.00  0.70           C  
ATOM    884  CG2 ILE A  58      -5.068  15.155  26.120  1.00  0.70           C  
ATOM    885  CD1 ILE A  58      -2.165  16.006  28.461  1.00  0.70           C  
ATOM    886  H   ILE A  58      -0.960  15.178  25.997  1.00  0.70           H  
ATOM    887  HA  ILE A  58      -3.201  13.231  26.064  1.00  0.70           H  
ATOM    888  HB  ILE A  58      -3.215  16.262  26.138  1.00  0.70           H  
ATOM    889 1HG1 ILE A  58      -4.264  15.588  28.472  1.00  0.70           H  
ATOM    890 2HG1 ILE A  58      -3.235  14.165  28.241  1.00  0.70           H  
ATOM    891 1HG2 ILE A  58      -5.636  15.924  26.620  1.00  0.70           H  
ATOM    892 2HG2 ILE A  58      -5.214  15.239  25.045  1.00  0.70           H  
ATOM    893 3HG2 ILE A  58      -5.416  14.180  26.457  1.00  0.70           H  
ATOM    894 1HD1 ILE A  58      -2.071  15.891  29.540  1.00  0.70           H  
ATOM    895 2HD1 ILE A  58      -1.266  15.637  27.990  1.00  0.70           H  
ATOM    896 3HD1 ILE A  58      -2.287  17.053  28.219  1.00  0.70           H  
ATOM    897  N   ILE A  59      -3.683  13.411  23.643  1.00  0.69           N  
ATOM    898  CA  ILE A  59      -3.797  13.421  22.195  1.00  0.69           C  
ATOM    899  C   ILE A  59      -5.182  13.735  21.644  1.00  0.69           C  
ATOM    900  O   ILE A  59      -6.179  13.123  22.035  1.00  0.69           O  
ATOM    901  CB  ILE A  59      -3.338  12.078  21.637  1.00  0.69           C  
ATOM    902  CG1 ILE A  59      -1.866  11.839  21.997  1.00  0.69           C  
ATOM    903  CG2 ILE A  59      -3.525  12.066  20.179  1.00  0.69           C  
ATOM    904  CD1 ILE A  59      -1.377  10.462  21.673  1.00  0.69           C  
ATOM    905  H   ILE A  59      -4.154  12.698  24.184  1.00  0.69           H  
ATOM    906  HA  ILE A  59      -3.125  14.184  21.808  1.00  0.69           H  
ATOM    907  HB  ILE A  59      -3.922  11.274  22.084  1.00  0.69           H  
ATOM    908 1HG1 ILE A  59      -1.259  12.545  21.458  1.00  0.69           H  
ATOM    909 2HG1 ILE A  59      -1.725  12.000  23.064  1.00  0.69           H  
ATOM    910 1HG2 ILE A  59      -3.200  11.112  19.803  1.00  0.69           H  
ATOM    911 2HG2 ILE A  59      -4.572  12.210  19.919  1.00  0.69           H  
ATOM    912 3HG2 ILE A  59      -2.933  12.865  19.754  1.00  0.69           H  
ATOM    913 1HD1 ILE A  59      -0.327  10.375  21.955  1.00  0.69           H  
ATOM    914 2HD1 ILE A  59      -1.963   9.726  22.225  1.00  0.69           H  
ATOM    915 3HD1 ILE A  59      -1.481  10.281  20.602  1.00  0.69           H  
ATOM    916  N   GLN A  60      -5.218  14.692  20.715  1.00  0.71           N  
ATOM    917  CA  GLN A  60      -6.430  15.092  20.016  1.00  0.71           C  
ATOM    918  C   GLN A  60      -6.280  14.876  18.513  1.00  0.71           C  
ATOM    919  O   GLN A  60      -5.431  15.496  17.865  1.00  0.71           O  
ATOM    920  CB  GLN A  60      -6.753  16.563  20.267  1.00  0.71           C  
ATOM    921  CG  GLN A  60      -7.965  17.086  19.464  1.00  0.71           C  
ATOM    922  CD  GLN A  60      -9.307  16.483  19.915  1.00  0.71           C  
ATOM    923  OE1 GLN A  60      -9.738  16.693  21.059  1.00  0.71           O  
ATOM    924  NE2 GLN A  60      -9.974  15.740  19.024  1.00  0.71           N  
ATOM    925  H   GLN A  60      -4.351  15.166  20.462  1.00  0.71           H  
ATOM    926  HA  GLN A  60      -7.259  14.478  20.366  1.00  0.71           H  
ATOM    927 1HB  GLN A  60      -6.952  16.716  21.327  1.00  0.71           H  
ATOM    928 2HB  GLN A  60      -5.883  17.173  20.005  1.00  0.71           H  
ATOM    929 1HG  GLN A  60      -8.022  18.169  19.579  1.00  0.71           H  
ATOM    930 2HG  GLN A  60      -7.822  16.835  18.409  1.00  0.71           H  
ATOM    931 1HE2 GLN A  60     -10.851  15.333  19.270  1.00  0.71           H  
ATOM    932 2HE2 GLN A  60      -9.595  15.580  18.078  1.00  0.71           H  
ATOM    933  N   ASP A  61      -7.075  13.976  17.959  1.00  0.74           N  
ATOM    934  CA  ASP A  61      -6.982  13.733  16.529  1.00  0.74           C  
ATOM    935  C   ASP A  61      -7.880  14.710  15.764  1.00  0.74           C  
ATOM    936  O   ASP A  61      -8.939  15.125  16.255  1.00  0.74           O  
ATOM    937  CB  ASP A  61      -7.334  12.285  16.196  1.00  0.74           C  
ATOM    938  CG  ASP A  61      -6.287  11.281  16.701  1.00  0.74           C  
ATOM    939  OD1 ASP A  61      -5.123  11.609  16.693  1.00  0.74           O  
ATOM    940  OD2 ASP A  61      -6.661  10.213  17.098  1.00  0.74           O  
ATOM    941  H   ASP A  61      -7.746  13.472  18.525  1.00  0.74           H  
ATOM    942  HA  ASP A  61      -5.956  13.906  16.209  1.00  0.74           H  
ATOM    943 1HB  ASP A  61      -8.310  12.032  16.610  1.00  0.74           H  
ATOM    944 2HB  ASP A  61      -7.392  12.187  15.120  1.00  0.74           H  
ATOM    945  N   VAL A  62      -7.442  15.071  14.564  1.00  0.79           N  
ATOM    946  CA  VAL A  62      -8.176  15.935  13.653  1.00  0.79           C  
ATOM    947  C   VAL A  62      -8.561  15.126  12.425  1.00  0.79           C  
ATOM    948  O   VAL A  62      -7.694  14.630  11.704  1.00  0.79           O  
ATOM    949  CB  VAL A  62      -7.279  17.119  13.256  1.00  0.79           C  
ATOM    950  CG1 VAL A  62      -7.981  18.045  12.287  1.00  0.79           C  
ATOM    951  CG2 VAL A  62      -6.827  17.859  14.513  1.00  0.79           C  
ATOM    952  H   VAL A  62      -6.534  14.731  14.260  1.00  0.79           H  
ATOM    953  HA  VAL A  62      -9.075  16.300  14.149  1.00  0.79           H  
ATOM    954  HB  VAL A  62      -6.412  16.733  12.745  1.00  0.79           H  
ATOM    955 1HG1 VAL A  62      -7.300  18.848  12.025  1.00  0.79           H  
ATOM    956 2HG1 VAL A  62      -8.257  17.500  11.392  1.00  0.79           H  
ATOM    957 3HG1 VAL A  62      -8.872  18.463  12.755  1.00  0.79           H  
ATOM    958 1HG2 VAL A  62      -6.170  18.667  14.235  1.00  0.79           H  
ATOM    959 2HG2 VAL A  62      -7.696  18.259  15.039  1.00  0.79           H  
ATOM    960 3HG2 VAL A  62      -6.290  17.171  15.171  1.00  0.79           H  
ATOM    961  N   MET A  63      -9.863  15.011  12.160  1.00  0.83           N  
ATOM    962  CA  MET A  63     -10.355  14.151  11.076  1.00  0.83           C  
ATOM    963  C   MET A  63     -10.397  14.789   9.690  1.00  0.83           C  
ATOM    964  O   MET A  63     -10.821  14.151   8.727  1.00  0.83           O  
ATOM    965  CB  MET A  63     -11.746  13.646  11.427  1.00  0.83           C  
ATOM    966  CG  MET A  63     -11.807  12.745  12.653  1.00  0.83           C  
ATOM    967  SD  MET A  63     -10.935  11.183  12.425  1.00  0.83           S  
ATOM    968  CE  MET A  63      -9.382  11.537  13.221  1.00  0.83           C  
ATOM    969  H   MET A  63     -10.529  15.476  12.762  1.00  0.83           H  
ATOM    970  HA  MET A  63      -9.687  13.292  11.007  1.00  0.83           H  
ATOM    971 1HB  MET A  63     -12.406  14.494  11.598  1.00  0.83           H  
ATOM    972 2HB  MET A  63     -12.148  13.087  10.582  1.00  0.83           H  
ATOM    973 1HG  MET A  63     -11.364  13.263  13.505  1.00  0.83           H  
ATOM    974 2HG  MET A  63     -12.848  12.526  12.891  1.00  0.83           H  
ATOM    975 1HE  MET A  63      -8.738  10.657  13.176  1.00  0.83           H  
ATOM    976 2HE  MET A  63      -8.892  12.362  12.719  1.00  0.83           H  
ATOM    977 3HE  MET A  63      -9.568  11.798  14.261  1.00  0.83           H  
ATOM    978  N   LEU A  64     -10.012  16.051   9.594  1.00  0.85           N  
ATOM    979  CA  LEU A  64     -10.002  16.724   8.305  1.00  0.85           C  
ATOM    980  C   LEU A  64      -8.598  16.828   7.731  1.00  0.85           C  
ATOM    981  O   LEU A  64      -7.738  17.520   8.272  1.00  0.85           O  
ATOM    982  CB  LEU A  64     -10.633  18.112   8.412  1.00  0.85           C  
ATOM    983  CG  LEU A  64     -10.551  18.973   7.135  1.00  0.85           C  
ATOM    984  CD1 LEU A  64     -11.327  18.319   6.013  1.00  0.85           C  
ATOM    985  CD2 LEU A  64     -11.068  20.366   7.425  1.00  0.85           C  
ATOM    986  H   LEU A  64      -9.691  16.526  10.420  1.00  0.85           H  
ATOM    987  HA  LEU A  64     -10.602  16.140   7.609  1.00  0.85           H  
ATOM    988 1HB  LEU A  64     -11.686  17.988   8.652  1.00  0.85           H  
ATOM    989 2HB  LEU A  64     -10.168  18.645   9.224  1.00  0.85           H  
ATOM    990  HG  LEU A  64      -9.540  19.042   6.829  1.00  0.85           H  
ATOM    991 1HD1 LEU A  64     -11.246  18.929   5.109  1.00  0.85           H  
ATOM    992 2HD1 LEU A  64     -10.926  17.329   5.815  1.00  0.85           H  
ATOM    993 3HD1 LEU A  64     -12.374  18.233   6.299  1.00  0.85           H  
ATOM    994 1HD2 LEU A  64     -10.986  20.975   6.522  1.00  0.85           H  
ATOM    995 2HD2 LEU A  64     -12.110  20.313   7.737  1.00  0.85           H  
ATOM    996 3HD2 LEU A  64     -10.475  20.816   8.217  1.00  0.85           H  
ATOM    997  N   ALA A  65      -8.406  16.197   6.579  1.00  0.83           N  
ATOM    998  CA  ALA A  65      -7.135  16.127   5.859  1.00  0.83           C  
ATOM    999  C   ALA A  65      -6.577  17.482   5.491  1.00  0.83           C  
ATOM   1000  O   ALA A  65      -5.367  17.663   5.377  1.00  0.83           O  
ATOM   1001  CB  ALA A  65      -7.328  15.349   4.585  1.00  0.83           C  
ATOM   1002  H   ALA A  65      -9.182  15.665   6.210  1.00  0.83           H  
ATOM   1003  HA  ALA A  65      -6.412  15.627   6.498  1.00  0.83           H  
ATOM   1004 1HB  ALA A  65      -6.379  15.284   4.070  1.00  0.83           H  
ATOM   1005 2HB  ALA A  65      -7.695  14.356   4.810  1.00  0.83           H  
ATOM   1006 3HB  ALA A  65      -8.046  15.862   3.951  1.00  0.83           H  
ATOM   1007  N   GLU A  66      -7.468  18.416   5.239  1.00  0.79           N  
ATOM   1008  CA  GLU A  66      -7.109  19.760   4.832  1.00  0.79           C  
ATOM   1009  C   GLU A  66      -6.958  20.725   6.009  1.00  0.79           C  
ATOM   1010  O   GLU A  66      -6.697  21.912   5.804  1.00  0.79           O  
ATOM   1011  CB  GLU A  66      -8.179  20.292   3.883  1.00  0.79           C  
ATOM   1012  CG  GLU A  66      -8.302  19.513   2.578  1.00  0.79           C  
ATOM   1013  CD  GLU A  66      -9.400  20.031   1.674  1.00  0.79           C  
ATOM   1014  OE1 GLU A  66     -10.068  20.966   2.050  1.00  0.79           O  
ATOM   1015  OE2 GLU A  66      -9.568  19.487   0.608  1.00  0.79           O  
ATOM   1016  H   GLU A  66      -8.443  18.187   5.349  1.00  0.79           H  
ATOM   1017  HA  GLU A  66      -6.155  19.715   4.307  1.00  0.79           H  
ATOM   1018 1HB  GLU A  66      -9.147  20.269   4.382  1.00  0.79           H  
ATOM   1019 2HB  GLU A  66      -7.963  21.330   3.636  1.00  0.79           H  
ATOM   1020 1HG  GLU A  66      -7.352  19.564   2.047  1.00  0.79           H  
ATOM   1021 2HG  GLU A  66      -8.497  18.467   2.815  1.00  0.79           H  
ATOM   1022  N   ALA A  67      -7.183  20.257   7.236  1.00  0.73           N  
ATOM   1023  CA  ALA A  67      -7.141  21.169   8.362  1.00  0.73           C  
ATOM   1024  C   ALA A  67      -5.788  21.800   8.535  1.00  0.73           C  
ATOM   1025  O   ALA A  67      -4.756  21.147   8.411  1.00  0.73           O  
ATOM   1026  CB  ALA A  67      -7.496  20.465   9.648  1.00  0.73           C  
ATOM   1027  H   ALA A  67      -7.373  19.270   7.405  1.00  0.73           H  
ATOM   1028  HA  ALA A  67      -7.865  21.962   8.176  1.00  0.73           H  
ATOM   1029 1HB  ALA A  67      -7.482  21.174  10.477  1.00  0.73           H  
ATOM   1030 2HB  ALA A  67      -8.473  20.035   9.565  1.00  0.73           H  
ATOM   1031 3HB  ALA A  67      -6.771  19.679   9.828  1.00  0.73           H  
ATOM   1032  N   GLN A  68      -5.819  23.074   8.878  1.00  0.68           N  
ATOM   1033  CA  GLN A  68      -4.638  23.840   9.216  1.00  0.68           C  
ATOM   1034  C   GLN A  68      -4.781  24.361  10.635  1.00  0.68           C  
ATOM   1035  O   GLN A  68      -4.066  25.281  11.050  1.00  0.68           O  
ATOM   1036  CB  GLN A  68      -4.422  24.967   8.202  1.00  0.68           C  
ATOM   1037  CG  GLN A  68      -4.110  24.450   6.790  1.00  0.68           C  
ATOM   1038  CD  GLN A  68      -3.843  25.541   5.747  1.00  0.68           C  
ATOM   1039  OE1 GLN A  68      -3.413  26.666   6.052  1.00  0.68           O  
ATOM   1040  NE2 GLN A  68      -4.097  25.208   4.482  1.00  0.68           N  
ATOM   1041  H   GLN A  68      -6.713  23.544   8.913  1.00  0.68           H  
ATOM   1042  HA  GLN A  68      -3.768  23.188   9.182  1.00  0.68           H  
ATOM   1043 1HB  GLN A  68      -5.327  25.571   8.142  1.00  0.68           H  
ATOM   1044 2HB  GLN A  68      -3.622  25.618   8.528  1.00  0.68           H  
ATOM   1045 1HG  GLN A  68      -3.215  23.835   6.866  1.00  0.68           H  
ATOM   1046 2HG  GLN A  68      -4.945  23.842   6.440  1.00  0.68           H  
ATOM   1047 1HE2 GLN A  68      -3.950  25.870   3.747  1.00  0.68           H  
ATOM   1048 2HE2 GLN A  68      -4.445  24.295   4.260  1.00  0.68           H  
ATOM   1049  N   GLU A  69      -5.762  23.806  11.357  1.00  0.64           N  
ATOM   1050  CA  GLU A  69      -6.017  24.239  12.719  1.00  0.64           C  
ATOM   1051  C   GLU A  69      -6.854  23.285  13.576  1.00  0.64           C  
ATOM   1052  O   GLU A  69      -7.650  22.494  13.059  1.00  0.64           O  
ATOM   1053  CB  GLU A  69      -6.716  25.597  12.687  1.00  0.64           C  
ATOM   1054  CG  GLU A  69      -8.096  25.582  12.027  1.00  0.64           C  
ATOM   1055  CD  GLU A  69      -8.718  26.966  11.828  1.00  0.64           C  
ATOM   1056  OE1 GLU A  69      -8.957  27.676  12.790  1.00  0.64           O  
ATOM   1057  OE2 GLU A  69      -8.943  27.306  10.691  1.00  0.64           O  
ATOM   1058  H   GLU A  69      -6.305  23.057  10.959  1.00  0.64           H  
ATOM   1059  HA  GLU A  69      -5.055  24.347  13.196  1.00  0.64           H  
ATOM   1060 1HB  GLU A  69      -6.854  25.916  13.707  1.00  0.64           H  
ATOM   1061 2HB  GLU A  69      -6.092  26.339  12.193  1.00  0.64           H  
ATOM   1062 1HG  GLU A  69      -8.010  25.096  11.056  1.00  0.64           H  
ATOM   1063 2HG  GLU A  69      -8.761  24.978  12.643  1.00  0.64           H  
ATOM   1064  N   THR A  70      -6.710  23.441  14.900  1.00  0.63           N  
ATOM   1065  CA  THR A  70      -7.566  22.795  15.902  1.00  0.63           C  
ATOM   1066  C   THR A  70      -7.595  23.614  17.192  1.00  0.63           C  
ATOM   1067  O   THR A  70      -6.661  24.359  17.493  1.00  0.63           O  
ATOM   1068  CB  THR A  70      -7.112  21.374  16.287  1.00  0.63           C  
ATOM   1069  OG1 THR A  70      -8.132  20.747  17.085  1.00  0.63           O  
ATOM   1070  CG2 THR A  70      -5.867  21.442  17.133  1.00  0.63           C  
ATOM   1071  H   THR A  70      -5.969  24.074  15.205  1.00  0.63           H  
ATOM   1072  HA  THR A  70      -8.582  22.744  15.511  1.00  0.63           H  
ATOM   1073  HB  THR A  70      -6.934  20.787  15.394  1.00  0.63           H  
ATOM   1074  HG1 THR A  70      -8.254  21.244  17.906  1.00  0.63           H  
ATOM   1075 1HG2 THR A  70      -5.578  20.438  17.421  1.00  0.63           H  
ATOM   1076 2HG2 THR A  70      -5.090  21.900  16.570  1.00  0.63           H  
ATOM   1077 3HG2 THR A  70      -6.061  22.027  18.032  1.00  0.63           H  
ATOM   1078  N   THR A  71      -8.640  23.436  17.983  1.00  0.64           N  
ATOM   1079  CA  THR A  71      -8.691  24.069  19.297  1.00  0.64           C  
ATOM   1080  C   THR A  71      -8.567  23.032  20.398  1.00  0.64           C  
ATOM   1081  O   THR A  71      -9.181  21.966  20.325  1.00  0.64           O  
ATOM   1082  CB  THR A  71      -9.975  24.891  19.493  1.00  0.64           C  
ATOM   1083  OG1 THR A  71     -10.018  25.938  18.516  1.00  0.64           O  
ATOM   1084  CG2 THR A  71     -10.013  25.488  20.905  1.00  0.64           C  
ATOM   1085  H   THR A  71      -9.400  22.841  17.677  1.00  0.64           H  
ATOM   1086  HA  THR A  71      -7.846  24.749  19.398  1.00  0.64           H  
ATOM   1087  HB  THR A  71     -10.845  24.252  19.356  1.00  0.64           H  
ATOM   1088  HG1 THR A  71     -10.760  26.516  18.705  1.00  0.64           H  
ATOM   1089 1HG2 THR A  71     -10.918  26.078  21.029  1.00  0.64           H  
ATOM   1090 2HG2 THR A  71     -10.003  24.698  21.650  1.00  0.64           H  
ATOM   1091 3HG2 THR A  71      -9.145  26.114  21.040  1.00  0.64           H  
ATOM   1092  N   ILE A  72      -7.736  23.336  21.387  1.00  0.66           N  
ATOM   1093  CA  ILE A  72      -7.553  22.476  22.542  1.00  0.66           C  
ATOM   1094  C   ILE A  72      -8.195  23.140  23.744  1.00  0.66           C  
ATOM   1095  O   ILE A  72      -7.870  24.284  24.073  1.00  0.66           O  
ATOM   1096  CB  ILE A  72      -6.074  22.229  22.853  1.00  0.66           C  
ATOM   1097  CG1 ILE A  72      -5.353  21.534  21.703  1.00  0.66           C  
ATOM   1098  CG2 ILE A  72      -5.962  21.434  24.097  1.00  0.66           C  
ATOM   1099  CD1 ILE A  72      -3.853  21.520  21.904  1.00  0.66           C  
ATOM   1100  H   ILE A  72      -7.254  24.236  21.359  1.00  0.66           H  
ATOM   1101  HA  ILE A  72      -8.046  21.521  22.364  1.00  0.66           H  
ATOM   1102  HB  ILE A  72      -5.591  23.166  22.997  1.00  0.66           H  
ATOM   1103 1HG1 ILE A  72      -5.706  20.504  21.627  1.00  0.66           H  
ATOM   1104 2HG1 ILE A  72      -5.573  22.049  20.765  1.00  0.66           H  
ATOM   1105 1HG2 ILE A  72      -4.912  21.286  24.329  1.00  0.66           H  
ATOM   1106 2HG2 ILE A  72      -6.444  21.960  24.913  1.00  0.66           H  
ATOM   1107 3HG2 ILE A  72      -6.448  20.474  23.955  1.00  0.66           H  
ATOM   1108 1HD1 ILE A  72      -3.373  21.015  21.076  1.00  0.66           H  
ATOM   1109 2HD1 ILE A  72      -3.493  22.543  21.964  1.00  0.66           H  
ATOM   1110 3HD1 ILE A  72      -3.614  21.008  22.821  1.00  0.66           H  
ATOM   1111  N   SER A  73      -9.104  22.432  24.406  1.00  0.69           N  
ATOM   1112  CA  SER A  73      -9.804  23.014  25.543  1.00  0.69           C  
ATOM   1113  C   SER A  73      -9.766  22.107  26.760  1.00  0.69           C  
ATOM   1114  O   SER A  73      -9.583  20.896  26.634  1.00  0.69           O  
ATOM   1115  CB  SER A  73     -11.251  23.294  25.170  1.00  0.69           C  
ATOM   1116  OG  SER A  73     -11.937  22.108  24.874  1.00  0.69           O  
ATOM   1117  H   SER A  73      -9.327  21.494  24.102  1.00  0.69           H  
ATOM   1118  HA  SER A  73      -9.321  23.950  25.800  1.00  0.69           H  
ATOM   1119 1HB  SER A  73     -11.743  23.808  25.996  1.00  0.69           H  
ATOM   1120 2HB  SER A  73     -11.278  23.960  24.308  1.00  0.69           H  
ATOM   1121  HG  SER A  73     -11.931  21.589  25.684  1.00  0.69           H  
ATOM   1122  N   GLY A  74     -10.005  22.696  27.936  1.00  0.73           N  
ATOM   1123  CA  GLY A  74     -10.028  21.949  29.192  1.00  0.73           C  
ATOM   1124  C   GLY A  74      -8.655  22.004  29.851  1.00  0.73           C  
ATOM   1125  O   GLY A  74      -8.310  21.167  30.687  1.00  0.73           O  
ATOM   1126  H   GLY A  74     -10.103  23.709  27.954  1.00  0.73           H  
ATOM   1127 1HA  GLY A  74     -10.777  22.377  29.859  1.00  0.73           H  
ATOM   1128 2HA  GLY A  74     -10.309  20.914  29.003  1.00  0.73           H  
ATOM   1129  N   LEU A  75      -7.872  22.993  29.440  1.00  0.77           N  
ATOM   1130  CA  LEU A  75      -6.522  23.205  29.929  1.00  0.77           C  
ATOM   1131  C   LEU A  75      -6.571  23.897  31.282  1.00  0.77           C  
ATOM   1132  O   LEU A  75      -7.507  24.634  31.572  1.00  0.77           O  
ATOM   1133  CB  LEU A  75      -5.764  24.052  28.915  1.00  0.77           C  
ATOM   1134  CG  LEU A  75      -5.651  23.442  27.538  1.00  0.77           C  
ATOM   1135  CD1 LEU A  75      -4.986  24.388  26.636  1.00  0.77           C  
ATOM   1136  CD2 LEU A  75      -4.878  22.185  27.611  1.00  0.77           C  
ATOM   1137  H   LEU A  75      -8.245  23.652  28.761  1.00  0.77           H  
ATOM   1138  HA  LEU A  75      -6.027  22.240  30.042  1.00  0.77           H  
ATOM   1139 1HB  LEU A  75      -6.261  25.009  28.816  1.00  0.77           H  
ATOM   1140 2HB  LEU A  75      -4.773  24.224  29.282  1.00  0.77           H  
ATOM   1141  HG  LEU A  75      -6.652  23.238  27.146  1.00  0.77           H  
ATOM   1142 1HD1 LEU A  75      -4.922  23.935  25.659  1.00  0.77           H  
ATOM   1143 2HD1 LEU A  75      -5.568  25.298  26.586  1.00  0.77           H  
ATOM   1144 3HD1 LEU A  75      -3.986  24.610  27.004  1.00  0.77           H  
ATOM   1145 1HD2 LEU A  75      -4.799  21.757  26.633  1.00  0.77           H  
ATOM   1146 2HD2 LEU A  75      -3.896  22.394  27.978  1.00  0.77           H  
ATOM   1147 3HD2 LEU A  75      -5.381  21.483  28.277  1.00  0.77           H  
ATOM   1148  N   THR A  76      -5.581  23.662  32.124  1.00  0.80           N  
ATOM   1149  CA  THR A  76      -5.577  24.316  33.428  1.00  0.80           C  
ATOM   1150  C   THR A  76      -5.199  25.825  33.323  1.00  0.80           C  
ATOM   1151  O   THR A  76      -4.205  26.174  32.673  1.00  0.80           O  
ATOM   1152  CB  THR A  76      -4.633  23.570  34.388  1.00  0.80           C  
ATOM   1153  OG1 THR A  76      -5.074  22.210  34.522  1.00  0.80           O  
ATOM   1154  CG2 THR A  76      -4.637  24.222  35.762  1.00  0.80           C  
ATOM   1155  H   THR A  76      -4.831  23.035  31.856  1.00  0.80           H  
ATOM   1156  HA  THR A  76      -6.568  24.196  33.842  1.00  0.80           H  
ATOM   1157  HB  THR A  76      -3.630  23.577  33.977  1.00  0.80           H  
ATOM   1158  HG1 THR A  76      -5.992  22.196  34.814  1.00  0.80           H  
ATOM   1159 1HG2 THR A  76      -3.966  23.678  36.423  1.00  0.80           H  
ATOM   1160 2HG2 THR A  76      -4.308  25.253  35.685  1.00  0.80           H  
ATOM   1161 3HG2 THR A  76      -5.642  24.198  36.171  1.00  0.80           H  
ATOM   1162  N   PRO A  77      -5.975  26.752  33.913  1.00  0.80           N  
ATOM   1163  CA  PRO A  77      -5.684  28.175  33.957  1.00  0.80           C  
ATOM   1164  C   PRO A  77      -4.315  28.458  34.560  1.00  0.80           C  
ATOM   1165  O   PRO A  77      -3.925  27.839  35.546  1.00  0.80           O  
ATOM   1166  CB  PRO A  77      -6.807  28.707  34.849  1.00  0.80           C  
ATOM   1167  CG  PRO A  77      -7.945  27.741  34.647  1.00  0.80           C  
ATOM   1168  CD  PRO A  77      -7.293  26.395  34.495  1.00  0.80           C  
ATOM   1169  HA  PRO A  77      -5.753  28.598  32.950  1.00  0.80           H  
ATOM   1170 1HB  PRO A  77      -6.463  28.764  35.890  1.00  0.80           H  
ATOM   1171 2HB  PRO A  77      -7.079  29.718  34.545  1.00  0.80           H  
ATOM   1172 1HG  PRO A  77      -8.642  27.786  35.496  1.00  0.80           H  
ATOM   1173 2HG  PRO A  77      -8.519  28.023  33.750  1.00  0.80           H  
ATOM   1174 1HD  PRO A  77      -7.189  25.899  35.464  1.00  0.80           H  
ATOM   1175 2HD  PRO A  77      -7.909  25.831  33.780  1.00  0.80           H  
ATOM   1176  N   GLU A  78      -3.623  29.434  33.973  1.00  0.78           N  
ATOM   1177  CA  GLU A  78      -2.287  29.898  34.348  1.00  0.78           C  
ATOM   1178  C   GLU A  78      -1.225  28.811  34.289  1.00  0.78           C  
ATOM   1179  O   GLU A  78      -0.320  28.789  35.129  1.00  0.78           O  
ATOM   1180  CB  GLU A  78      -2.271  30.486  35.769  1.00  0.78           C  
ATOM   1181  CG  GLU A  78      -3.171  31.693  35.991  1.00  0.78           C  
ATOM   1182  CD  GLU A  78      -3.032  32.317  37.365  1.00  0.78           C  
ATOM   1183  OE1 GLU A  78      -2.289  31.803  38.165  1.00  0.78           O  
ATOM   1184  OE2 GLU A  78      -3.668  33.317  37.605  1.00  0.78           O  
ATOM   1185  H   GLU A  78      -4.031  29.867  33.156  1.00  0.78           H  
ATOM   1186  HA  GLU A  78      -1.999  30.681  33.642  1.00  0.78           H  
ATOM   1187 1HB  GLU A  78      -2.549  29.723  36.491  1.00  0.78           H  
ATOM   1188 2HB  GLU A  78      -1.255  30.795  36.010  1.00  0.78           H  
ATOM   1189 1HG  GLU A  78      -2.952  32.443  35.233  1.00  0.78           H  
ATOM   1190 2HG  GLU A  78      -4.196  31.371  35.874  1.00  0.78           H  
ATOM   1191  N   THR A  79      -1.300  27.937  33.289  1.00  0.74           N  
ATOM   1192  CA  THR A  79      -0.288  26.898  33.174  1.00  0.74           C  
ATOM   1193  C   THR A  79       0.322  26.878  31.806  1.00  0.74           C  
ATOM   1194  O   THR A  79      -0.211  27.451  30.856  1.00  0.74           O  
ATOM   1195  CB  THR A  79      -0.819  25.496  33.490  1.00  0.74           C  
ATOM   1196  OG1 THR A  79      -1.785  25.115  32.538  1.00  0.74           O  
ATOM   1197  CG2 THR A  79      -1.431  25.468  34.844  1.00  0.74           C  
ATOM   1198  H   THR A  79      -2.065  28.011  32.622  1.00  0.74           H  
ATOM   1199  HA  THR A  79       0.512  27.112  33.881  1.00  0.74           H  
ATOM   1200  HB  THR A  79       0.006  24.786  33.456  1.00  0.74           H  
ATOM   1201  HG1 THR A  79      -2.610  25.608  32.675  1.00  0.74           H  
ATOM   1202 1HG2 THR A  79      -1.786  24.476  35.054  1.00  0.74           H  
ATOM   1203 2HG2 THR A  79      -0.690  25.754  35.587  1.00  0.74           H  
ATOM   1204 3HG2 THR A  79      -2.255  26.159  34.875  1.00  0.74           H  
ATOM   1205  N   THR A  80       1.439  26.184  31.701  1.00  0.70           N  
ATOM   1206  CA  THR A  80       2.157  26.098  30.451  1.00  0.70           C  
ATOM   1207  C   THR A  80       2.135  24.696  29.870  1.00  0.70           C  
ATOM   1208  O   THR A  80       2.327  23.718  30.592  1.00  0.70           O  
ATOM   1209  CB  THR A  80       3.603  26.576  30.648  1.00  0.70           C  
ATOM   1210  OG1 THR A  80       3.607  27.949  31.100  1.00  0.70           O  
ATOM   1211  CG2 THR A  80       4.333  26.495  29.362  1.00  0.70           C  
ATOM   1212  H   THR A  80       1.812  25.719  32.517  1.00  0.70           H  
ATOM   1213  HA  THR A  80       1.681  26.752  29.737  1.00  0.70           H  
ATOM   1214  HB  THR A  80       4.095  25.949  31.392  1.00  0.70           H  
ATOM   1215  HG1 THR A  80       3.460  28.529  30.351  1.00  0.70           H  
ATOM   1216 1HG2 THR A  80       5.355  26.836  29.502  1.00  0.70           H  
ATOM   1217 2HG2 THR A  80       4.337  25.473  29.016  1.00  0.70           H  
ATOM   1218 3HG2 THR A  80       3.831  27.127  28.628  1.00  0.70           H  
ATOM   1219  N   TYR A  81       1.857  24.625  28.572  1.00  0.66           N  
ATOM   1220  CA  TYR A  81       1.806  23.381  27.829  1.00  0.66           C  
ATOM   1221  C   TYR A  81       2.758  23.353  26.642  1.00  0.66           C  
ATOM   1222  O   TYR A  81       3.022  24.377  26.004  1.00  0.66           O  
ATOM   1223  CB  TYR A  81       0.380  23.128  27.319  1.00  0.66           C  
ATOM   1224  CG  TYR A  81      -0.635  22.852  28.393  1.00  0.66           C  
ATOM   1225  CD1 TYR A  81      -1.282  23.872  29.057  1.00  0.66           C  
ATOM   1226  CD2 TYR A  81      -0.918  21.547  28.703  1.00  0.66           C  
ATOM   1227  CE1 TYR A  81      -2.198  23.559  30.042  1.00  0.66           C  
ATOM   1228  CE2 TYR A  81      -1.823  21.230  29.681  1.00  0.66           C  
ATOM   1229  CZ  TYR A  81      -2.460  22.230  30.361  1.00  0.66           C  
ATOM   1230  OH  TYR A  81      -3.363  21.918  31.358  1.00  0.66           O  
ATOM   1231  H   TYR A  81       1.686  25.497  28.077  1.00  0.66           H  
ATOM   1232  HA  TYR A  81       2.095  22.575  28.498  1.00  0.66           H  
ATOM   1233 1HB  TYR A  81       0.043  23.992  26.749  1.00  0.66           H  
ATOM   1234 2HB  TYR A  81       0.392  22.274  26.637  1.00  0.66           H  
ATOM   1235  HD1 TYR A  81      -1.073  24.916  28.811  1.00  0.66           H  
ATOM   1236  HD2 TYR A  81      -0.409  20.761  28.167  1.00  0.66           H  
ATOM   1237  HE1 TYR A  81      -2.713  24.355  30.563  1.00  0.66           H  
ATOM   1238  HE2 TYR A  81      -2.027  20.186  29.916  1.00  0.66           H  
ATOM   1239  HH  TYR A  81      -3.596  22.723  31.830  1.00  0.66           H  
ATOM   1240  N   SER A  82       3.237  22.158  26.321  1.00  0.62           N  
ATOM   1241  CA  SER A  82       4.041  21.947  25.125  1.00  0.62           C  
ATOM   1242  C   SER A  82       3.182  21.248  24.083  1.00  0.62           C  
ATOM   1243  O   SER A  82       2.507  20.273  24.409  1.00  0.62           O  
ATOM   1244  CB  SER A  82       5.275  21.144  25.429  1.00  0.62           C  
ATOM   1245  OG  SER A  82       5.964  20.857  24.261  1.00  0.62           O  
ATOM   1246  H   SER A  82       3.008  21.367  26.922  1.00  0.62           H  
ATOM   1247  HA  SER A  82       4.349  22.911  24.735  1.00  0.62           H  
ATOM   1248 1HB  SER A  82       5.906  21.713  26.068  1.00  0.62           H  
ATOM   1249 2HB  SER A  82       5.017  20.237  25.943  1.00  0.62           H  
ATOM   1250  HG  SER A  82       5.964  21.686  23.761  1.00  0.62           H  
ATOM   1251  N   ILE A  83       3.150  21.791  22.860  1.00  0.61           N  
ATOM   1252  CA  ILE A  83       2.304  21.284  21.769  1.00  0.61           C  
ATOM   1253  C   ILE A  83       3.037  20.926  20.479  1.00  0.61           C  
ATOM   1254  O   ILE A  83       3.831  21.714  19.972  1.00  0.61           O  
ATOM   1255  CB  ILE A  83       1.206  22.307  21.437  1.00  0.61           C  
ATOM   1256  CG1 ILE A  83       0.315  22.509  22.666  1.00  0.61           C  
ATOM   1257  CG2 ILE A  83       0.365  21.849  20.238  1.00  0.61           C  
ATOM   1258  CD1 ILE A  83      -0.608  23.627  22.558  1.00  0.61           C  
ATOM   1259  H   ILE A  83       3.739  22.600  22.691  1.00  0.61           H  
ATOM   1260  HA  ILE A  83       1.816  20.384  22.127  1.00  0.61           H  
ATOM   1261  HB  ILE A  83       1.672  23.261  21.212  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  83      -0.255  21.627  22.808  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  83       0.925  22.680  23.543  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  83      -0.395  22.589  20.032  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  83       0.991  21.733  19.358  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  83      -0.109  20.894  20.476  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  83      -1.206  23.691  23.466  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  83      -0.025  24.518  22.438  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  83      -1.256  23.488  21.704  1.00  0.61           H  
ATOM   1270  N   THR A  84       2.723  19.760  19.917  1.00  0.61           N  
ATOM   1271  CA  THR A  84       3.344  19.298  18.667  1.00  0.61           C  
ATOM   1272  C   THR A  84       2.295  18.745  17.707  1.00  0.61           C  
ATOM   1273  O   THR A  84       1.281  18.185  18.130  1.00  0.61           O  
ATOM   1274  CB  THR A  84       4.380  18.201  18.956  1.00  0.61           C  
ATOM   1275  OG1 THR A  84       5.011  17.789  17.740  1.00  0.61           O  
ATOM   1276  CG2 THR A  84       3.706  17.026  19.579  1.00  0.61           C  
ATOM   1277  H   THR A  84       2.049  19.163  20.402  1.00  0.61           H  
ATOM   1278  HA  THR A  84       3.843  20.139  18.182  1.00  0.61           H  
ATOM   1279  HB  THR A  84       5.140  18.586  19.637  1.00  0.61           H  
ATOM   1280  HG1 THR A  84       5.771  18.380  17.509  1.00  0.61           H  
ATOM   1281 1HG2 THR A  84       4.439  16.249  19.786  1.00  0.61           H  
ATOM   1282 2HG2 THR A  84       3.230  17.339  20.512  1.00  0.61           H  
ATOM   1283 3HG2 THR A  84       2.953  16.644  18.890  1.00  0.61           H  
ATOM   1284  N   VAL A  85       2.534  18.908  16.403  1.00  0.62           N  
ATOM   1285  CA  VAL A  85       1.564  18.448  15.410  1.00  0.62           C  
ATOM   1286  C   VAL A  85       2.202  17.482  14.403  1.00  0.62           C  
ATOM   1287  O   VAL A  85       3.326  17.704  13.948  1.00  0.62           O  
ATOM   1288  CB  VAL A  85       0.975  19.654  14.635  1.00  0.62           C  
ATOM   1289  CG1 VAL A  85      -0.112  19.174  13.634  1.00  0.62           C  
ATOM   1290  CG2 VAL A  85       0.433  20.704  15.608  1.00  0.62           C  
ATOM   1291  H   VAL A  85       3.388  19.372  16.100  1.00  0.62           H  
ATOM   1292  HA  VAL A  85       0.756  17.932  15.921  1.00  0.62           H  
ATOM   1293  HB  VAL A  85       1.771  20.104  14.039  1.00  0.62           H  
ATOM   1294 1HG1 VAL A  85      -0.483  20.016  13.081  1.00  0.62           H  
ATOM   1295 2HG1 VAL A  85       0.276  18.458  12.950  1.00  0.62           H  
ATOM   1296 3HG1 VAL A  85      -0.924  18.712  14.173  1.00  0.62           H  
ATOM   1297 1HG2 VAL A  85       0.046  21.551  15.046  1.00  0.62           H  
ATOM   1298 2HG2 VAL A  85      -0.348  20.281  16.202  1.00  0.62           H  
ATOM   1299 3HG2 VAL A  85       1.229  21.043  16.262  1.00  0.62           H  
ATOM   1300  N   ALA A  86       1.505  16.391  14.079  1.00  0.66           N  
ATOM   1301  CA  ALA A  86       2.006  15.444  13.075  1.00  0.66           C  
ATOM   1302  C   ALA A  86       0.942  15.176  12.023  1.00  0.66           C  
ATOM   1303  O   ALA A  86      -0.251  15.176  12.312  1.00  0.66           O  
ATOM   1304  CB  ALA A  86       2.404  14.133  13.718  1.00  0.66           C  
ATOM   1305  H   ALA A  86       0.607  16.232  14.535  1.00  0.66           H  
ATOM   1306  HA  ALA A  86       2.875  15.880  12.586  1.00  0.66           H  
ATOM   1307 1HB  ALA A  86       2.787  13.452  12.950  1.00  0.66           H  
ATOM   1308 2HB  ALA A  86       3.162  14.314  14.437  1.00  0.66           H  
ATOM   1309 3HB  ALA A  86       1.540  13.680  14.203  1.00  0.66           H  
ATOM   1310  N   ALA A  87       1.355  14.934  10.786  1.00  0.70           N  
ATOM   1311  CA  ALA A  87       0.370  14.604   9.759  1.00  0.70           C  
ATOM   1312  C   ALA A  87       0.074  13.118   9.777  1.00  0.70           C  
ATOM   1313  O   ALA A  87       0.982  12.311   9.968  1.00  0.70           O  
ATOM   1314  CB  ALA A  87       0.869  15.026   8.385  1.00  0.70           C  
ATOM   1315  H   ALA A  87       2.341  14.951  10.563  1.00  0.70           H  
ATOM   1316  HA  ALA A  87      -0.555  15.127   9.979  1.00  0.70           H  
ATOM   1317 1HB  ALA A  87       0.109  14.782   7.640  1.00  0.70           H  
ATOM   1318 2HB  ALA A  87       1.050  16.100   8.379  1.00  0.70           H  
ATOM   1319 3HB  ALA A  87       1.792  14.500   8.151  1.00  0.70           H  
ATOM   1320  N   TYR A  88      -1.180  12.760   9.531  1.00  0.75           N  
ATOM   1321  CA  TYR A  88      -1.594  11.363   9.409  1.00  0.75           C  
ATOM   1322  C   TYR A  88      -2.005  11.051   7.990  1.00  0.75           C  
ATOM   1323  O   TYR A  88      -2.900  11.711   7.446  1.00  0.75           O  
ATOM   1324  CB  TYR A  88      -2.749  11.075  10.375  1.00  0.75           C  
ATOM   1325  CG  TYR A  88      -3.430   9.723  10.201  1.00  0.75           C  
ATOM   1326  CD1 TYR A  88      -2.844   8.543  10.622  1.00  0.75           C  
ATOM   1327  CD2 TYR A  88      -4.683   9.694   9.618  1.00  0.75           C  
ATOM   1328  CE1 TYR A  88      -3.509   7.341  10.452  1.00  0.75           C  
ATOM   1329  CE2 TYR A  88      -5.346   8.498   9.444  1.00  0.75           C  
ATOM   1330  CZ  TYR A  88      -4.763   7.324   9.858  1.00  0.75           C  
ATOM   1331  OH  TYR A  88      -5.427   6.128   9.693  1.00  0.75           O  
ATOM   1332  H   TYR A  88      -1.899  13.472   9.419  1.00  0.75           H  
ATOM   1333  HA  TYR A  88      -0.756  10.717   9.657  1.00  0.75           H  
ATOM   1334 1HB  TYR A  88      -2.375  11.134  11.400  1.00  0.75           H  
ATOM   1335 2HB  TYR A  88      -3.503  11.838  10.270  1.00  0.75           H  
ATOM   1336  HD1 TYR A  88      -1.866   8.560  11.086  1.00  0.75           H  
ATOM   1337  HD2 TYR A  88      -5.145  10.625   9.297  1.00  0.75           H  
ATOM   1338  HE1 TYR A  88      -3.053   6.413  10.782  1.00  0.75           H  
ATOM   1339  HE2 TYR A  88      -6.333   8.483   8.982  1.00  0.75           H  
ATOM   1340  HH  TYR A  88      -6.234   6.277   9.197  1.00  0.75           H  
ATOM   1341  N   THR A  89      -1.405  10.011   7.412  1.00  0.78           N  
ATOM   1342  CA  THR A  89      -1.747   9.623   6.053  1.00  0.78           C  
ATOM   1343  C   THR A  89      -2.488   8.324   6.074  1.00  0.78           C  
ATOM   1344  O   THR A  89      -2.633   7.678   7.114  1.00  0.78           O  
ATOM   1345  CB  THR A  89      -0.524   9.401   5.122  1.00  0.78           C  
ATOM   1346  OG1 THR A  89       0.149   8.185   5.502  1.00  0.78           O  
ATOM   1347  CG2 THR A  89       0.429  10.585   5.192  1.00  0.78           C  
ATOM   1348  H   THR A  89      -0.675   9.497   7.912  1.00  0.78           H  
ATOM   1349  HA  THR A  89      -2.404  10.359   5.619  1.00  0.78           H  
ATOM   1350  HB  THR A  89      -0.850   9.301   4.099  1.00  0.78           H  
ATOM   1351  HG1 THR A  89       0.912   8.030   4.903  1.00  0.78           H  
ATOM   1352 1HG2 THR A  89       1.269  10.407   4.519  1.00  0.78           H  
ATOM   1353 2HG2 THR A  89      -0.094  11.487   4.880  1.00  0.78           H  
ATOM   1354 3HG2 THR A  89       0.792  10.706   6.212  1.00  0.78           H  
ATOM   1355  N   THR A  90      -2.842   7.894   4.885  1.00  0.81           N  
ATOM   1356  CA  THR A  90      -3.477   6.618   4.630  1.00  0.81           C  
ATOM   1357  C   THR A  90      -2.826   5.475   5.423  1.00  0.81           C  
ATOM   1358  O   THR A  90      -3.507   4.517   5.792  1.00  0.81           O  
ATOM   1359  CB  THR A  90      -3.387   6.285   3.131  1.00  0.81           C  
ATOM   1360  OG1 THR A  90      -4.015   7.335   2.374  1.00  0.81           O  
ATOM   1361  CG2 THR A  90      -4.061   4.969   2.838  1.00  0.81           C  
ATOM   1362  H   THR A  90      -2.692   8.542   4.110  1.00  0.81           H  
ATOM   1363  HA  THR A  90      -4.523   6.682   4.925  1.00  0.81           H  
ATOM   1364  HB  THR A  90      -2.336   6.224   2.843  1.00  0.81           H  
ATOM   1365  HG1 THR A  90      -3.637   8.192   2.656  1.00  0.81           H  
ATOM   1366 1HG2 THR A  90      -3.980   4.747   1.775  1.00  0.81           H  
ATOM   1367 2HG2 THR A  90      -3.574   4.181   3.411  1.00  0.81           H  
ATOM   1368 3HG2 THR A  90      -5.111   5.026   3.120  1.00  0.81           H  
ATOM   1369  N   LYS A  91      -1.491   5.511   5.569  1.00  0.81           N  
ATOM   1370  CA  LYS A  91      -0.771   4.420   6.209  1.00  0.81           C  
ATOM   1371  C   LYS A  91      -0.175   4.754   7.597  1.00  0.81           C  
ATOM   1372  O   LYS A  91       0.665   4.001   8.098  1.00  0.81           O  
ATOM   1373  CB  LYS A  91       0.318   3.921   5.269  1.00  0.81           C  
ATOM   1374  CG  LYS A  91      -0.182   3.393   3.919  1.00  0.81           C  
ATOM   1375  CD  LYS A  91      -1.047   2.155   4.071  1.00  0.81           C  
ATOM   1376  CE  LYS A  91      -1.455   1.601   2.710  1.00  0.81           C  
ATOM   1377  NZ  LYS A  91      -2.322   0.390   2.835  1.00  0.81           N  
ATOM   1378  H   LYS A  91      -0.974   6.351   5.296  1.00  0.81           H  
ATOM   1379  HA  LYS A  91      -1.473   3.602   6.359  1.00  0.81           H  
ATOM   1380 1HB  LYS A  91       0.952   4.733   5.057  1.00  0.81           H  
ATOM   1381 2HB  LYS A  91       0.914   3.151   5.756  1.00  0.81           H  
ATOM   1382 1HG  LYS A  91      -0.753   4.169   3.414  1.00  0.81           H  
ATOM   1383 2HG  LYS A  91       0.674   3.142   3.296  1.00  0.81           H  
ATOM   1384 1HD  LYS A  91      -0.493   1.390   4.614  1.00  0.81           H  
ATOM   1385 2HD  LYS A  91      -1.947   2.402   4.639  1.00  0.81           H  
ATOM   1386 1HE  LYS A  91      -1.998   2.372   2.163  1.00  0.81           H  
ATOM   1387 2HE  LYS A  91      -0.556   1.340   2.147  1.00  0.81           H  
ATOM   1388 1HZ  LYS A  91      -2.572   0.055   1.916  1.00  0.81           H  
ATOM   1389 2HZ  LYS A  91      -1.821  -0.334   3.332  1.00  0.81           H  
ATOM   1390 3HZ  LYS A  91      -3.161   0.631   3.346  1.00  0.81           H  
ATOM   1391  N   GLY A  92      -0.556   5.878   8.218  1.00  0.79           N  
ATOM   1392  CA  GLY A  92       0.000   6.197   9.546  1.00  0.79           C  
ATOM   1393  C   GLY A  92       0.646   7.581   9.707  1.00  0.79           C  
ATOM   1394  O   GLY A  92       0.837   8.322   8.741  1.00  0.79           O  
ATOM   1395  H   GLY A  92      -1.256   6.486   7.793  1.00  0.79           H  
ATOM   1396 1HA  GLY A  92      -0.794   6.099  10.282  1.00  0.79           H  
ATOM   1397 2HA  GLY A  92       0.738   5.444   9.811  1.00  0.79           H  
ATOM   1398  N   ASP A  93       0.921   7.929  10.967  1.00  0.75           N  
ATOM   1399  CA  ASP A  93       1.531   9.204  11.352  1.00  0.75           C  
ATOM   1400  C   ASP A  93       2.948   9.426  10.841  1.00  0.75           C  
ATOM   1401  O   ASP A  93       3.786   8.527  10.935  1.00  0.75           O  
ATOM   1402  CB  ASP A  93       1.570   9.314  12.869  1.00  0.75           C  
ATOM   1403  CG  ASP A  93       0.212   9.512  13.450  1.00  0.75           C  
ATOM   1404  OD1 ASP A  93      -0.677   9.769  12.691  1.00  0.75           O  
ATOM   1405  OD2 ASP A  93       0.056   9.382  14.631  1.00  0.75           O  
ATOM   1406  H   ASP A  93       0.721   7.261  11.699  1.00  0.75           H  
ATOM   1407  HA  ASP A  93       0.912  10.005  10.966  1.00  0.75           H  
ATOM   1408 1HB  ASP A  93       2.015   8.417  13.292  1.00  0.75           H  
ATOM   1409 2HB  ASP A  93       2.205  10.163  13.149  1.00  0.75           H  
ATOM   1410  N   GLY A  94       3.222  10.655  10.404  1.00  0.71           N  
ATOM   1411  CA  GLY A  94       4.552  11.071   9.980  1.00  0.71           C  
ATOM   1412  C   GLY A  94       5.276  11.749  11.134  1.00  0.71           C  
ATOM   1413  O   GLY A  94       4.829  11.682  12.284  1.00  0.71           O  
ATOM   1414  H   GLY A  94       2.458  11.324  10.345  1.00  0.71           H  
ATOM   1415 1HA  GLY A  94       5.121  10.206   9.637  1.00  0.71           H  
ATOM   1416 2HA  GLY A  94       4.473  11.761   9.142  1.00  0.71           H  
ATOM   1417  N   ALA A  95       6.384  12.422  10.832  1.00  0.68           N  
ATOM   1418  CA  ALA A  95       7.182  13.095  11.846  1.00  0.68           C  
ATOM   1419  C   ALA A  95       6.421  14.204  12.557  1.00  0.68           C  
ATOM   1420  O   ALA A  95       5.558  14.874  11.986  1.00  0.68           O  
ATOM   1421  CB  ALA A  95       8.433  13.675  11.224  1.00  0.68           C  
ATOM   1422  H   ALA A  95       6.731  12.446   9.871  1.00  0.68           H  
ATOM   1423  HA  ALA A  95       7.467  12.354  12.592  1.00  0.68           H  
ATOM   1424 1HB  ALA A  95       9.037  14.150  11.995  1.00  0.68           H  
ATOM   1425 2HB  ALA A  95       9.005  12.883  10.744  1.00  0.68           H  
ATOM   1426 3HB  ALA A  95       8.147  14.402  10.493  1.00  0.68           H  
ATOM   1427  N   ARG A  96       6.752  14.377  13.829  1.00  0.65           N  
ATOM   1428  CA  ARG A  96       6.176  15.422  14.663  1.00  0.65           C  
ATOM   1429  C   ARG A  96       6.894  16.748  14.475  1.00  0.65           C  
ATOM   1430  O   ARG A  96       8.118  16.778  14.318  1.00  0.65           O  
ATOM   1431  CB  ARG A  96       6.246  14.979  16.113  1.00  0.65           C  
ATOM   1432  CG  ARG A  96       5.358  13.791  16.418  1.00  0.65           C  
ATOM   1433  CD  ARG A  96       5.413  13.319  17.815  1.00  0.65           C  
ATOM   1434  NE  ARG A  96       4.531  12.172  17.970  1.00  0.65           N  
ATOM   1435  CZ  ARG A  96       3.216  12.262  18.261  1.00  0.65           C  
ATOM   1436  NH1 ARG A  96       2.681  13.434  18.474  1.00  0.65           N  
ATOM   1437  NH2 ARG A  96       2.474  11.177  18.320  1.00  0.65           N  
ATOM   1438  H   ARG A  96       7.446  13.767  14.233  1.00  0.65           H  
ATOM   1439  HA  ARG A  96       5.133  15.561  14.383  1.00  0.65           H  
ATOM   1440 1HB  ARG A  96       7.269  14.715  16.370  1.00  0.65           H  
ATOM   1441 2HB  ARG A  96       5.950  15.790  16.754  1.00  0.65           H  
ATOM   1442 1HG  ARG A  96       4.336  14.090  16.257  1.00  0.65           H  
ATOM   1443 2HG  ARG A  96       5.605  12.962  15.753  1.00  0.65           H  
ATOM   1444 1HD  ARG A  96       6.427  13.016  18.072  1.00  0.65           H  
ATOM   1445 2HD  ARG A  96       5.079  14.108  18.489  1.00  0.65           H  
ATOM   1446  HE  ARG A  96       4.917  11.252  17.806  1.00  0.65           H  
ATOM   1447 1HH1 ARG A  96       3.249  14.263  18.422  1.00  0.65           H  
ATOM   1448 2HH1 ARG A  96       1.701  13.524  18.742  1.00  0.65           H  
ATOM   1449 1HH2 ARG A  96       2.882  10.273  18.146  1.00  0.65           H  
ATOM   1450 2HH2 ARG A  96       1.461  11.256  18.470  1.00  0.65           H  
ATOM   1451  N   SER A  97       6.144  17.847  14.528  1.00  0.63           N  
ATOM   1452  CA  SER A  97       6.739  19.171  14.421  1.00  0.63           C  
ATOM   1453  C   SER A  97       7.500  19.518  15.686  1.00  0.63           C  
ATOM   1454  O   SER A  97       7.227  18.967  16.759  1.00  0.63           O  
ATOM   1455  CB  SER A  97       5.668  20.217  14.253  1.00  0.63           C  
ATOM   1456  OG  SER A  97       4.957  20.398  15.464  1.00  0.63           O  
ATOM   1457  H   SER A  97       5.131  17.760  14.593  1.00  0.63           H  
ATOM   1458  HA  SER A  97       7.427  19.188  13.577  1.00  0.63           H  
ATOM   1459 1HB  SER A  97       6.111  21.160  13.938  1.00  0.63           H  
ATOM   1460 2HB  SER A  97       4.978  19.899  13.467  1.00  0.63           H  
ATOM   1461  HG  SER A  97       5.531  20.973  16.013  1.00  0.63           H  
ATOM   1462  N   LYS A  98       8.385  20.509  15.595  1.00  0.62           N  
ATOM   1463  CA  LYS A  98       9.071  20.972  16.789  1.00  0.62           C  
ATOM   1464  C   LYS A  98       8.005  21.450  17.774  1.00  0.62           C  
ATOM   1465  O   LYS A  98       7.103  22.180  17.356  1.00  0.62           O  
ATOM   1466  CB  LYS A  98      10.035  22.113  16.467  1.00  0.62           C  
ATOM   1467  CG  LYS A  98      10.839  22.605  17.662  1.00  0.62           C  
ATOM   1468  CD  LYS A  98      11.827  23.692  17.263  1.00  0.62           C  
ATOM   1469  CE  LYS A  98      12.610  24.189  18.468  1.00  0.62           C  
ATOM   1470  NZ  LYS A  98      13.590  25.248  18.096  1.00  0.62           N  
ATOM   1471  H   LYS A  98       8.584  20.929  14.698  1.00  0.62           H  
ATOM   1472  HA  LYS A  98       9.653  20.152  17.186  1.00  0.62           H  
ATOM   1473 1HB  LYS A  98      10.739  21.792  15.699  1.00  0.62           H  
ATOM   1474 2HB  LYS A  98       9.476  22.960  16.070  1.00  0.62           H  
ATOM   1475 1HG  LYS A  98      10.154  23.005  18.418  1.00  0.62           H  
ATOM   1476 2HG  LYS A  98      11.385  21.773  18.100  1.00  0.62           H  
ATOM   1477 1HD  LYS A  98      12.523  23.300  16.520  1.00  0.62           H  
ATOM   1478 2HD  LYS A  98      11.285  24.529  16.824  1.00  0.62           H  
ATOM   1479 1HE  LYS A  98      11.914  24.593  19.202  1.00  0.62           H  
ATOM   1480 2HE  LYS A  98      13.147  23.352  18.913  1.00  0.62           H  
ATOM   1481 1HZ  LYS A  98      14.089  25.551  18.920  1.00  0.62           H  
ATOM   1482 2HZ  LYS A  98      14.247  24.878  17.422  1.00  0.62           H  
ATOM   1483 3HZ  LYS A  98      13.102  26.033  17.691  1.00  0.62           H  
ATOM   1484  N   PRO A  99       8.023  21.023  19.047  1.00  0.62           N  
ATOM   1485  CA  PRO A  99       7.087  21.453  20.055  1.00  0.62           C  
ATOM   1486  C   PRO A  99       7.086  22.960  20.236  1.00  0.62           C  
ATOM   1487  O   PRO A  99       8.145  23.594  20.253  1.00  0.62           O  
ATOM   1488  CB  PRO A  99       7.605  20.758  21.315  1.00  0.62           C  
ATOM   1489  CG  PRO A  99       8.336  19.540  20.808  1.00  0.62           C  
ATOM   1490  CD  PRO A  99       8.968  19.975  19.507  1.00  0.62           C  
ATOM   1491  HA  PRO A  99       6.094  21.086  19.783  1.00  0.62           H  
ATOM   1492 1HB  PRO A  99       8.234  21.445  21.898  1.00  0.62           H  
ATOM   1493 2HB  PRO A  99       6.755  20.486  21.945  1.00  0.62           H  
ATOM   1494 1HG  PRO A  99       9.076  19.204  21.551  1.00  0.62           H  
ATOM   1495 2HG  PRO A  99       7.625  18.710  20.671  1.00  0.62           H  
ATOM   1496 1HD  PRO A  99       9.977  20.379  19.662  1.00  0.62           H  
ATOM   1497 2HD  PRO A  99       8.946  19.092  18.849  1.00  0.62           H  
ATOM   1498  N   LYS A 100       5.904  23.516  20.438  1.00  0.63           N  
ATOM   1499  CA  LYS A 100       5.732  24.931  20.702  1.00  0.63           C  
ATOM   1500  C   LYS A 100       5.320  25.044  22.156  1.00  0.63           C  
ATOM   1501  O   LYS A 100       4.770  24.087  22.700  1.00  0.63           O  
ATOM   1502  CB  LYS A 100       4.661  25.534  19.795  1.00  0.63           C  
ATOM   1503  CG  LYS A 100       4.889  25.337  18.302  1.00  0.63           C  
ATOM   1504  CD  LYS A 100       6.165  25.991  17.810  1.00  0.63           C  
ATOM   1505  CE  LYS A 100       6.085  27.508  17.877  1.00  0.63           C  
ATOM   1506  NZ  LYS A 100       7.230  28.145  17.178  1.00  0.63           N  
ATOM   1507  H   LYS A 100       5.081  22.927  20.375  1.00  0.63           H  
ATOM   1508  HA  LYS A 100       6.678  25.454  20.561  1.00  0.63           H  
ATOM   1509 1HB  LYS A 100       3.697  25.080  20.036  1.00  0.63           H  
ATOM   1510 2HB  LYS A 100       4.575  26.602  19.987  1.00  0.63           H  
ATOM   1511 1HG  LYS A 100       4.925  24.267  18.070  1.00  0.63           H  
ATOM   1512 2HG  LYS A 100       4.058  25.778  17.762  1.00  0.63           H  
ATOM   1513 1HD  LYS A 100       7.013  25.639  18.403  1.00  0.63           H  
ATOM   1514 2HD  LYS A 100       6.326  25.701  16.769  1.00  0.63           H  
ATOM   1515 1HE  LYS A 100       5.160  27.845  17.424  1.00  0.63           H  
ATOM   1516 2HE  LYS A 100       6.096  27.816  18.922  1.00  0.63           H  
ATOM   1517 1HZ  LYS A 100       7.151  29.148  17.244  1.00  0.63           H  
ATOM   1518 2HZ  LYS A 100       8.093  27.844  17.601  1.00  0.63           H  
ATOM   1519 3HZ  LYS A 100       7.210  27.867  16.204  1.00  0.63           H  
ATOM   1520  N   VAL A 101       5.556  26.182  22.792  1.00  0.65           N  
ATOM   1521  CA  VAL A 101       5.135  26.327  24.185  1.00  0.65           C  
ATOM   1522  C   VAL A 101       4.133  27.462  24.359  1.00  0.65           C  
ATOM   1523  O   VAL A 101       4.342  28.571  23.859  1.00  0.65           O  
ATOM   1524  CB  VAL A 101       6.356  26.514  25.099  1.00  0.65           C  
ATOM   1525  CG1 VAL A 101       5.906  26.713  26.498  1.00  0.65           C  
ATOM   1526  CG2 VAL A 101       7.241  25.273  25.023  1.00  0.65           C  
ATOM   1527  H   VAL A 101       6.020  26.946  22.323  1.00  0.65           H  
ATOM   1528  HA  VAL A 101       4.645  25.407  24.493  1.00  0.65           H  
ATOM   1529  HB  VAL A 101       6.915  27.397  24.791  1.00  0.65           H  
ATOM   1530 1HG1 VAL A 101       6.768  26.838  27.148  1.00  0.65           H  
ATOM   1531 2HG1 VAL A 101       5.274  27.596  26.563  1.00  0.65           H  
ATOM   1532 3HG1 VAL A 101       5.342  25.831  26.799  1.00  0.65           H  
ATOM   1533 1HG2 VAL A 101       8.101  25.400  25.679  1.00  0.65           H  
ATOM   1534 2HG2 VAL A 101       6.662  24.405  25.343  1.00  0.65           H  
ATOM   1535 3HG2 VAL A 101       7.586  25.122  24.003  1.00  0.65           H  
ATOM   1536  N   VAL A 102       3.032  27.161  25.049  1.00  0.70           N  
ATOM   1537  CA  VAL A 102       1.954  28.119  25.266  1.00  0.70           C  
ATOM   1538  C   VAL A 102       1.480  28.174  26.712  1.00  0.70           C  
ATOM   1539  O   VAL A 102       1.391  27.152  27.389  1.00  0.70           O  
ATOM   1540  CB  VAL A 102       0.758  27.726  24.397  1.00  0.70           C  
ATOM   1541  CG1 VAL A 102       0.235  26.370  24.858  1.00  0.70           C  
ATOM   1542  CG2 VAL A 102      -0.341  28.797  24.448  1.00  0.70           C  
ATOM   1543  H   VAL A 102       2.949  26.216  25.425  1.00  0.70           H  
ATOM   1544  HA  VAL A 102       2.307  29.109  24.975  1.00  0.70           H  
ATOM   1545  HB  VAL A 102       1.099  27.620  23.370  1.00  0.70           H  
ATOM   1546 1HG1 VAL A 102      -0.594  26.066  24.239  1.00  0.70           H  
ATOM   1547 2HG1 VAL A 102       1.033  25.629  24.787  1.00  0.70           H  
ATOM   1548 3HG1 VAL A 102      -0.101  26.447  25.892  1.00  0.70           H  
ATOM   1549 1HG2 VAL A 102      -1.158  28.514  23.816  1.00  0.70           H  
ATOM   1550 2HG2 VAL A 102      -0.718  28.914  25.454  1.00  0.70           H  
ATOM   1551 3HG2 VAL A 102       0.070  29.740  24.101  1.00  0.70           H  
ATOM   1552  N   THR A 103       1.131  29.367  27.175  1.00  0.79           N  
ATOM   1553  CA  THR A 103       0.592  29.536  28.520  1.00  0.79           C  
ATOM   1554  C   THR A 103      -0.895  29.915  28.423  1.00  0.79           C  
ATOM   1555  O   THR A 103      -1.264  30.722  27.569  1.00  0.79           O  
ATOM   1556  CB  THR A 103       1.408  30.579  29.318  1.00  0.79           C  
ATOM   1557  OG1 THR A 103       2.787  30.145  29.409  1.00  0.79           O  
ATOM   1558  CG2 THR A 103       0.865  30.722  30.741  1.00  0.79           C  
ATOM   1559  H   THR A 103       1.232  30.176  26.578  1.00  0.79           H  
ATOM   1560  HA  THR A 103       0.659  28.596  29.038  1.00  0.79           H  
ATOM   1561  HB  THR A 103       1.362  31.539  28.809  1.00  0.79           H  
ATOM   1562  HG1 THR A 103       2.868  29.507  30.118  1.00  0.79           H  
ATOM   1563 1HG2 THR A 103       1.458  31.452  31.284  1.00  0.79           H  
ATOM   1564 2HG2 THR A 103      -0.161  31.049  30.714  1.00  0.79           H  
ATOM   1565 3HG2 THR A 103       0.922  29.763  31.250  1.00  0.79           H  
ATOM   1566  N   THR A 104      -1.745  29.305  29.262  1.00  0.96           N  
ATOM   1567  CA  THR A 104      -3.187  29.584  29.214  1.00  0.96           C  
ATOM   1568  C   THR A 104      -3.413  31.008  29.716  1.00  0.96           C  
ATOM   1569  O   THR A 104      -2.512  31.583  30.321  1.00  0.96           O  
ATOM   1570  CB  THR A 104      -3.995  28.545  30.046  1.00  0.96           C  
ATOM   1571  OG1 THR A 104      -3.639  28.600  31.457  1.00  0.96           O  
ATOM   1572  CG2 THR A 104      -3.743  27.136  29.522  1.00  0.96           C  
ATOM   1573  H   THR A 104      -1.362  28.637  29.933  1.00  0.96           H  
ATOM   1574  HA  THR A 104      -3.526  29.531  28.179  1.00  0.96           H  
ATOM   1575  HB  THR A 104      -5.062  28.762  29.948  1.00  0.96           H  
ATOM   1576  HG1 THR A 104      -3.944  27.748  31.891  1.00  0.96           H  
ATOM   1577 1HG2 THR A 104      -4.332  26.433  30.106  1.00  0.96           H  
ATOM   1578 2HG2 THR A 104      -4.036  27.075  28.473  1.00  0.96           H  
ATOM   1579 3HG2 THR A 104      -2.683  26.894  29.622  1.00  0.96           H  
ATOM   1580  N   THR A 105      -4.600  31.601  29.521  1.00  1.22           N  
ATOM   1581  CA  THR A 105      -4.685  33.015  29.929  1.00  1.22           C  
ATOM   1582  C   THR A 105      -4.859  33.210  31.418  1.00  1.22           C  
ATOM   1583  O   THR A 105      -4.616  34.297  31.944  1.00  1.22           O  
ATOM   1584  CB  THR A 105      -5.877  33.738  29.297  1.00  1.22           C  
ATOM   1585  OG1 THR A 105      -7.093  33.193  29.820  1.00  1.22           O  
ATOM   1586  CG2 THR A 105      -5.859  33.544  27.768  1.00  1.22           C  
ATOM   1587  H   THR A 105      -5.384  31.128  29.058  1.00  1.22           H  
ATOM   1588  HA  THR A 105      -3.765  33.515  29.625  1.00  1.22           H  
ATOM   1589  HB  THR A 105      -5.830  34.798  29.536  1.00  1.22           H  
ATOM   1590  HG1 THR A 105      -7.127  33.293  30.827  1.00  1.22           H  
ATOM   1591 1HG2 THR A 105      -6.712  34.054  27.321  1.00  1.22           H  
ATOM   1592 2HG2 THR A 105      -4.937  33.958  27.362  1.00  1.22           H  
ATOM   1593 3HG2 THR A 105      -5.910  32.483  27.531  1.00  1.22           H  
ATOM   1594  N   GLY A 106      -5.286  32.169  32.092  1.00  1.62           N  
ATOM   1595  CA  GLY A 106      -5.589  32.292  33.494  1.00  1.62           C  
ATOM   1596  C   GLY A 106      -7.005  32.777  33.594  1.00  1.62           C  
ATOM   1597  O   GLY A 106      -7.603  33.139  32.571  1.00  1.62           O  
ATOM   1598  H   GLY A 106      -5.428  31.299  31.602  1.00  1.62           H  
ATOM   1599 1HA  GLY A 106      -5.491  31.338  33.992  1.00  1.62           H  
ATOM   1600 2HA  GLY A 106      -4.914  33.002  33.970  1.00  1.62           H  
ATOM   1601  N   ALA A 107      -7.549  32.763  34.808  1.00  2.17           N  
ATOM   1602  CA  ALA A 107      -8.926  33.169  35.034  1.00  2.17           C  
ATOM   1603  C   ALA A 107      -9.124  34.612  34.629  1.00  2.17           C  
ATOM   1604  O   ALA A 107      -8.243  35.448  34.829  1.00  2.17           O  
ATOM   1605  CB  ALA A 107      -9.303  32.979  36.489  1.00  2.17           C  
ATOM   1606  H   ALA A 107      -6.987  32.473  35.597  1.00  2.17           H  
ATOM   1607  HA  ALA A 107      -9.574  32.552  34.412  1.00  2.17           H  
ATOM   1608 1HB  ALA A 107     -10.343  33.274  36.635  1.00  2.17           H  
ATOM   1609 2HB  ALA A 107      -9.180  31.932  36.765  1.00  2.17           H  
ATOM   1610 3HB  ALA A 107      -8.660  33.598  37.114  1.00  2.17           H  
ATOM   1611  N   VAL A 108     -10.294  34.902  34.091  1.00  2.81           N  
ATOM   1612  CA  VAL A 108     -10.623  36.249  33.677  1.00  2.81           C  
ATOM   1613  C   VAL A 108     -11.535  36.925  34.707  1.00  2.81           C  
ATOM   1614  O   VAL A 108     -12.576  36.354  35.039  1.00  2.81           O  
ATOM   1615  CB  VAL A 108     -11.318  36.208  32.315  1.00  2.81           C  
ATOM   1616  CG1 VAL A 108     -11.700  37.614  31.888  1.00  2.81           C  
ATOM   1617  CG2 VAL A 108     -10.378  35.551  31.310  1.00  2.81           C  
ATOM   1618  H   VAL A 108     -10.970  34.164  33.954  1.00  2.81           H  
ATOM   1619  HA  VAL A 108      -9.692  36.782  33.540  1.00  2.81           H  
ATOM   1620  HB  VAL A 108     -12.237  35.627  32.394  1.00  2.81           H  
ATOM   1621 1HG1 VAL A 108     -12.203  37.581  30.924  1.00  2.81           H  
ATOM   1622 2HG1 VAL A 108     -12.372  38.055  32.633  1.00  2.81           H  
ATOM   1623 3HG1 VAL A 108     -10.805  38.226  31.808  1.00  2.81           H  
ATOM   1624 1HG2 VAL A 108     -10.858  35.503  30.334  1.00  2.81           H  
ATOM   1625 2HG2 VAL A 108      -9.460  36.136  31.235  1.00  2.81           H  
ATOM   1626 3HG2 VAL A 108     -10.132  34.539  31.642  1.00  2.81           H  
ATOM   1627  N   PRO A 109     -11.148  38.083  35.270  1.00  3.44           N  
ATOM   1628  CA  PRO A 109     -11.901  38.844  36.243  1.00  3.44           C  
ATOM   1629  C   PRO A 109     -12.874  39.782  35.545  1.00  3.44           C  
ATOM   1630  O   PRO A 109     -13.770  40.334  36.183  1.00  3.44           O  
ATOM   1631  OXT PRO A 109     -12.582  40.196  34.424  1.00  3.44           O  
ATOM   1632  CB  PRO A 109     -10.804  39.623  36.973  1.00  3.44           C  
ATOM   1633  CG  PRO A 109      -9.733  39.852  35.919  1.00  3.44           C  
ATOM   1634  CD  PRO A 109      -9.801  38.638  34.995  1.00  3.44           C  
ATOM   1635  HA  PRO A 109     -12.429  38.157  36.921  1.00  3.44           H  
ATOM   1636 1HB  PRO A 109     -11.213  40.561  37.376  1.00  3.44           H  
ATOM   1637 2HB  PRO A 109     -10.437  39.039  37.831  1.00  3.44           H  
ATOM   1638 1HG  PRO A 109      -9.923  40.797  35.388  1.00  3.44           H  
ATOM   1639 2HG  PRO A 109      -8.747  39.954  36.400  1.00  3.44           H  
ATOM   1640 1HD  PRO A 109      -9.712  38.971  33.951  1.00  3.44           H  
ATOM   1641 2HD  PRO A 109      -9.011  37.922  35.287  1.00  3.44           H  
ENDMDL

REMARK ID 77068 DOMAINID 75013 MODEL 2 2021-05-22_00000083_1_11
MODEL     2
ATOM      1  N   GLY A   1       2.385   0.260  -1.113  1.00  2.89           N  
ATOM      2  CA  GLY A   1       1.800   1.480  -0.579  1.00  2.89           C  
ATOM      3  C   GLY A   1       2.348   1.594   0.830  1.00  2.89           C  
ATOM      4  O   GLY A   1       3.113   2.513   1.126  1.00  2.89           O  
ATOM      5  H   GLY A   1       3.027  -0.213  -0.471  1.00  2.89           H  
ATOM      6 1HA  GLY A   1       2.120   2.334  -1.175  1.00  2.89           H  
ATOM      7 2HA  GLY A   1       0.716   1.447  -0.607  1.00  2.89           H  
ATOM      8  N   PRO A   2       1.934   0.694   1.732  1.00  2.46           N  
ATOM      9  CA  PRO A   2       2.533   0.470   3.020  1.00  2.46           C  
ATOM     10  C   PRO A   2       3.961   0.052   2.741  1.00  2.46           C  
ATOM     11  O   PRO A   2       4.245  -0.479   1.654  1.00  2.46           O  
ATOM     12  CB  PRO A   2       1.702  -0.676   3.612  1.00  2.46           C  
ATOM     13  CG  PRO A   2       0.378  -0.602   2.887  1.00  2.46           C  
ATOM     14  CD  PRO A   2       0.725  -0.130   1.485  1.00  2.46           C  
ATOM     15  HA  PRO A   2       2.492   1.385   3.630  1.00  2.46           H  
ATOM     16 1HB  PRO A   2       2.223  -1.630   3.455  1.00  2.46           H  
ATOM     17 2HB  PRO A   2       1.601  -0.544   4.695  1.00  2.46           H  
ATOM     18 1HG  PRO A   2      -0.111  -1.590   2.892  1.00  2.46           H  
ATOM     19 2HG  PRO A   2      -0.301   0.090   3.407  1.00  2.46           H  
ATOM     20 1HD  PRO A   2       0.949  -0.989   0.837  1.00  2.46           H  
ATOM     21 2HD  PRO A   2      -0.113   0.469   1.118  1.00  2.46           H  
ATOM     22  N   THR A   3       4.849   0.324   3.683  1.00  2.02           N  
ATOM     23  CA  THR A   3       6.248  -0.055   3.597  1.00  2.02           C  
ATOM     24  C   THR A   3       6.727  -0.590   4.944  1.00  2.02           C  
ATOM     25  O   THR A   3       5.908  -0.956   5.804  1.00  2.02           O  
ATOM     26  CB  THR A   3       7.119   1.119   3.077  1.00  2.02           C  
ATOM     27  OG1 THR A   3       8.452   0.642   2.820  1.00  2.02           O  
ATOM     28  CG2 THR A   3       7.148   2.277   4.035  1.00  2.02           C  
ATOM     29  H   THR A   3       4.567   0.810   4.536  1.00  2.02           H  
ATOM     30  HA  THR A   3       6.343  -0.856   2.867  1.00  2.02           H  
ATOM     31  HB  THR A   3       6.693   1.466   2.135  1.00  2.02           H  
ATOM     32  HG1 THR A   3       8.935   0.591   3.655  1.00  2.02           H  
ATOM     33 1HG2 THR A   3       7.751   3.081   3.621  1.00  2.02           H  
ATOM     34 2HG2 THR A   3       6.130   2.625   4.184  1.00  2.02           H  
ATOM     35 3HG2 THR A   3       7.565   1.975   4.982  1.00  2.02           H  
ATOM     36  N   SER A   4       8.039  -0.725   5.079  1.00  1.61           N  
ATOM     37  CA  SER A   4       8.597  -1.233   6.314  1.00  1.61           C  
ATOM     38  C   SER A   4       8.323  -0.208   7.401  1.00  1.61           C  
ATOM     39  O   SER A   4       8.224   0.984   7.116  1.00  1.61           O  
ATOM     40  CB  SER A   4      10.075  -1.497   6.151  1.00  1.61           C  
ATOM     41  OG  SER A   4      10.791  -0.310   5.939  1.00  1.61           O  
ATOM     42  H   SER A   4       8.616  -0.425   4.309  1.00  1.61           H  
ATOM     43  HA  SER A   4       8.099  -2.166   6.575  1.00  1.61           H  
ATOM     44 1HB  SER A   4      10.439  -1.981   7.041  1.00  1.61           H  
ATOM     45 2HB  SER A   4      10.236  -2.183   5.320  1.00  1.61           H  
ATOM     46  HG  SER A   4      11.721  -0.543   6.045  1.00  1.61           H  
ATOM     47  N   GLY A   5       8.288  -0.640   8.650  1.00  1.28           N  
ATOM     48  CA  GLY A   5       7.986   0.294   9.741  1.00  1.28           C  
ATOM     49  C   GLY A   5       8.865   1.530   9.735  1.00  1.28           C  
ATOM     50  O   GLY A   5       8.371   2.656   9.708  1.00  1.28           O  
ATOM     51  H   GLY A   5       8.405  -1.644   8.815  1.00  1.28           H  
ATOM     52 1HA  GLY A   5       6.951   0.613   9.660  1.00  1.28           H  
ATOM     53 2HA  GLY A   5       8.090  -0.223  10.695  1.00  1.28           H  
ATOM     54  N   SER A   6      10.157   1.277   9.745  1.00  1.03           N  
ATOM     55  CA  SER A   6      11.297   2.195   9.807  1.00  1.03           C  
ATOM     56  C   SER A   6      11.625   2.671  11.227  1.00  1.03           C  
ATOM     57  O   SER A   6      12.791   2.625  11.613  1.00  1.03           O  
ATOM     58  CB  SER A   6      11.080   3.429   8.932  1.00  1.03           C  
ATOM     59  OG  SER A   6      10.938   3.086   7.575  1.00  1.03           O  
ATOM     60  H   SER A   6      10.378   0.295   9.713  1.00  1.03           H  
ATOM     61  HA  SER A   6      12.169   1.665   9.423  1.00  1.03           H  
ATOM     62 1HB  SER A   6      10.234   4.009   9.267  1.00  1.03           H  
ATOM     63 2HB  SER A   6      11.948   4.074   9.040  1.00  1.03           H  
ATOM     64  HG  SER A   6      10.070   2.658   7.487  1.00  1.03           H  
ATOM     65  N   GLY A   7      10.646   2.988  12.071  1.00  0.86           N  
ATOM     66  CA  GLY A   7      11.040   3.413  13.412  1.00  0.86           C  
ATOM     67  C   GLY A   7      11.259   2.229  14.343  1.00  0.86           C  
ATOM     68  O   GLY A   7      10.704   1.154  14.105  1.00  0.86           O  
ATOM     69  H   GLY A   7       9.665   3.047  11.782  1.00  0.86           H  
ATOM     70 1HA  GLY A   7      11.926   4.032  13.331  1.00  0.86           H  
ATOM     71 2HA  GLY A   7      10.253   4.027  13.836  1.00  0.86           H  
ATOM     72  N   PRO A   8      12.079   2.384  15.396  1.00  0.75           N  
ATOM     73  CA  PRO A   8      12.282   1.422  16.451  1.00  0.75           C  
ATOM     74  C   PRO A   8      11.182   1.555  17.501  1.00  0.75           C  
ATOM     75  O   PRO A   8      10.568   2.617  17.612  1.00  0.75           O  
ATOM     76  CB  PRO A   8      13.632   1.832  17.030  1.00  0.75           C  
ATOM     77  CG  PRO A   8      13.641   3.343  16.863  1.00  0.75           C  
ATOM     78  CD  PRO A   8      12.898   3.605  15.542  1.00  0.75           C  
ATOM     79  HA  PRO A   8      12.334   0.435  15.993  1.00  0.75           H  
ATOM     80 1HB  PRO A   8      13.695   1.514  18.083  1.00  0.75           H  
ATOM     81 2HB  PRO A   8      14.445   1.322  16.488  1.00  0.75           H  
ATOM     82 1HG  PRO A   8      13.147   3.809  17.733  1.00  0.75           H  
ATOM     83 2HG  PRO A   8      14.677   3.709  16.852  1.00  0.75           H  
ATOM     84 1HD  PRO A   8      12.259   4.495  15.639  1.00  0.75           H  
ATOM     85 2HD  PRO A   8      13.625   3.697  14.723  1.00  0.75           H  
ATOM     86  N   PRO A   9      10.933   0.511  18.287  1.00  0.68           N  
ATOM     87  CA  PRO A   9      10.212   0.516  19.540  1.00  0.68           C  
ATOM     88  C   PRO A   9      10.936   1.430  20.490  1.00  0.68           C  
ATOM     89  O   PRO A   9      12.141   1.651  20.349  1.00  0.68           O  
ATOM     90  CB  PRO A   9      10.272  -0.927  19.983  1.00  0.68           C  
ATOM     91  CG  PRO A   9      10.479  -1.689  18.712  1.00  0.68           C  
ATOM     92  CD  PRO A   9      11.307  -0.807  17.836  1.00  0.68           C  
ATOM     93  HA  PRO A   9       9.177   0.851  19.385  1.00  0.68           H  
ATOM     94 1HB  PRO A   9      11.084  -1.065  20.712  1.00  0.68           H  
ATOM     95 2HB  PRO A   9       9.334  -1.194  20.492  1.00  0.68           H  
ATOM     96 1HG  PRO A   9      11.028  -2.565  18.929  1.00  0.68           H  
ATOM     97 2HG  PRO A   9       9.520  -1.996  18.268  1.00  0.68           H  
ATOM     98 1HD  PRO A   9      12.388  -0.988  17.978  1.00  0.68           H  
ATOM     99 2HD  PRO A   9      10.978  -0.975  16.804  1.00  0.68           H  
ATOM    100  N   ARG A  10      10.206   1.975  21.433  1.00  0.64           N  
ATOM    101  CA  ARG A  10      10.772   2.910  22.384  1.00  0.64           C  
ATOM    102  C   ARG A  10      10.797   2.323  23.790  1.00  0.64           C  
ATOM    103  O   ARG A  10      10.039   1.404  24.102  1.00  0.64           O  
ATOM    104  CB  ARG A  10       9.943   4.187  22.347  1.00  0.64           C  
ATOM    105  CG  ARG A  10       9.975   4.931  21.001  1.00  0.64           C  
ATOM    106  CD  ARG A  10       9.028   6.092  20.971  1.00  0.64           C  
ATOM    107  NE  ARG A  10       7.632   5.653  20.977  1.00  0.64           N  
ATOM    108  CZ  ARG A  10       6.564   6.430  21.215  1.00  0.64           C  
ATOM    109  NH1 ARG A  10       6.692   7.714  21.474  1.00  0.64           N  
ATOM    110  NH2 ARG A  10       5.383   5.859  21.179  1.00  0.64           N  
ATOM    111  H   ARG A  10       9.224   1.712  21.500  1.00  0.64           H  
ATOM    112  HA  ARG A  10      11.793   3.142  22.083  1.00  0.64           H  
ATOM    113 1HB  ARG A  10       8.900   3.943  22.560  1.00  0.64           H  
ATOM    114 2HB  ARG A  10      10.285   4.871  23.122  1.00  0.64           H  
ATOM    115 1HG  ARG A  10      10.982   5.298  20.811  1.00  0.64           H  
ATOM    116 2HG  ARG A  10       9.687   4.240  20.204  1.00  0.64           H  
ATOM    117 1HD  ARG A  10       9.191   6.721  21.843  1.00  0.64           H  
ATOM    118 2HD  ARG A  10       9.195   6.673  20.066  1.00  0.64           H  
ATOM    119  HE  ARG A  10       7.419   4.664  20.770  1.00  0.64           H  
ATOM    120 1HH1 ARG A  10       7.610   8.134  21.498  1.00  0.64           H  
ATOM    121 2HH1 ARG A  10       5.874   8.276  21.651  1.00  0.64           H  
ATOM    122 1HH2 ARG A  10       5.358   4.847  20.968  1.00  0.64           H  
ATOM    123 2HH2 ARG A  10       4.543   6.387  21.353  1.00  0.64           H  
ATOM    124  N   LYS A  11      11.682   2.841  24.643  1.00  0.62           N  
ATOM    125  CA  LYS A  11      11.722   2.417  26.045  1.00  0.62           C  
ATOM    126  C   LYS A  11      11.835   0.906  26.237  1.00  0.62           C  
ATOM    127  O   LYS A  11      11.051   0.317  26.981  1.00  0.62           O  
ATOM    128  CB  LYS A  11      10.486   2.924  26.781  1.00  0.62           C  
ATOM    129  CG  LYS A  11      10.368   4.446  26.827  1.00  0.62           C  
ATOM    130  CD  LYS A  11       9.148   4.890  27.624  1.00  0.62           C  
ATOM    131  CE  LYS A  11       9.021   6.410  27.647  1.00  0.62           C  
ATOM    132  NZ  LYS A  11       7.813   6.856  28.396  1.00  0.62           N  
ATOM    133  H   LYS A  11      12.311   3.565  24.328  1.00  0.62           H  
ATOM    134  HA  LYS A  11      12.602   2.868  26.506  1.00  0.62           H  
ATOM    135 1HB  LYS A  11       9.587   2.530  26.317  1.00  0.62           H  
ATOM    136 2HB  LYS A  11      10.506   2.559  27.809  1.00  0.62           H  
ATOM    137 1HG  LYS A  11      11.264   4.866  27.284  1.00  0.62           H  
ATOM    138 2HG  LYS A  11      10.284   4.834  25.813  1.00  0.62           H  
ATOM    139 1HD  LYS A  11       8.251   4.470  27.176  1.00  0.62           H  
ATOM    140 2HD  LYS A  11       9.228   4.525  28.647  1.00  0.62           H  
ATOM    141 1HE  LYS A  11       9.907   6.834  28.119  1.00  0.62           H  
ATOM    142 2HE  LYS A  11       8.957   6.778  26.623  1.00  0.62           H  
ATOM    143 1HZ  LYS A  11       7.765   7.866  28.388  1.00  0.62           H  
ATOM    144 2HZ  LYS A  11       6.985   6.477  27.959  1.00  0.62           H  
ATOM    145 3HZ  LYS A  11       7.868   6.531  29.351  1.00  0.62           H  
ATOM    146  N   VAL A  12      12.793   0.273  25.568  1.00  0.63           N  
ATOM    147  CA  VAL A  12      12.937  -1.169  25.715  1.00  0.63           C  
ATOM    148  C   VAL A  12      13.627  -1.503  27.033  1.00  0.63           C  
ATOM    149  O   VAL A  12      14.644  -0.891  27.373  1.00  0.63           O  
ATOM    150  CB  VAL A  12      13.737  -1.780  24.550  1.00  0.63           C  
ATOM    151  CG1 VAL A  12      13.931  -3.303  24.776  1.00  0.63           C  
ATOM    152  CG2 VAL A  12      12.995  -1.508  23.230  1.00  0.63           C  
ATOM    153  H   VAL A  12      13.409   0.791  24.960  1.00  0.63           H  
ATOM    154  HA  VAL A  12      11.946  -1.607  25.714  1.00  0.63           H  
ATOM    155  HB  VAL A  12      14.727  -1.326  24.517  1.00  0.63           H  
ATOM    156 1HG1 VAL A  12      14.511  -3.716  23.955  1.00  0.63           H  
ATOM    157 2HG1 VAL A  12      14.454  -3.484  25.701  1.00  0.63           H  
ATOM    158 3HG1 VAL A  12      12.953  -3.790  24.818  1.00  0.63           H  
ATOM    159 1HG2 VAL A  12      13.555  -1.932  22.408  1.00  0.63           H  
ATOM    160 2HG2 VAL A  12      12.032  -1.957  23.264  1.00  0.63           H  
ATOM    161 3HG2 VAL A  12      12.883  -0.432  23.079  1.00  0.63           H  
ATOM    162  N   GLU A  13      13.041  -2.435  27.785  1.00  0.65           N  
ATOM    163  CA  GLU A  13      13.577  -2.865  29.077  1.00  0.65           C  
ATOM    164  C   GLU A  13      13.600  -4.385  29.201  1.00  0.65           C  
ATOM    165  O   GLU A  13      12.715  -5.073  28.686  1.00  0.65           O  
ATOM    166  CB  GLU A  13      12.745  -2.289  30.233  1.00  0.65           C  
ATOM    167  CG  GLU A  13      12.756  -0.754  30.359  1.00  0.65           C  
ATOM    168  CD  GLU A  13      11.967  -0.247  31.558  1.00  0.65           C  
ATOM    169  OE1 GLU A  13      11.403  -1.055  32.258  1.00  0.65           O  
ATOM    170  OE2 GLU A  13      11.946   0.945  31.778  1.00  0.65           O  
ATOM    171  H   GLU A  13      12.191  -2.862  27.419  1.00  0.65           H  
ATOM    172  HA  GLU A  13      14.600  -2.503  29.164  1.00  0.65           H  
ATOM    173 1HB  GLU A  13      11.706  -2.600  30.112  1.00  0.65           H  
ATOM    174 2HB  GLU A  13      13.102  -2.704  31.175  1.00  0.65           H  
ATOM    175 1HG  GLU A  13      13.788  -0.413  30.440  1.00  0.65           H  
ATOM    176 2HG  GLU A  13      12.333  -0.324  29.451  1.00  0.65           H  
ATOM    177  N   VAL A  14      14.612  -4.917  29.892  1.00  0.69           N  
ATOM    178  CA  VAL A  14      14.693  -6.363  30.088  1.00  0.69           C  
ATOM    179  C   VAL A  14      14.918  -6.713  31.563  1.00  0.69           C  
ATOM    180  O   VAL A  14      15.772  -6.109  32.218  1.00  0.69           O  
ATOM    181  CB  VAL A  14      15.825  -6.960  29.237  1.00  0.69           C  
ATOM    182  CG1 VAL A  14      15.863  -8.492  29.419  1.00  0.69           C  
ATOM    183  CG2 VAL A  14      15.637  -6.561  27.777  1.00  0.69           C  
ATOM    184  H   VAL A  14      15.318  -4.316  30.293  1.00  0.69           H  
ATOM    185  HA  VAL A  14      13.755  -6.803  29.769  1.00  0.69           H  
ATOM    186  HB  VAL A  14      16.782  -6.577  29.592  1.00  0.69           H  
ATOM    187 1HG1 VAL A  14      16.668  -8.915  28.840  1.00  0.69           H  
ATOM    188 2HG1 VAL A  14      16.012  -8.728  30.457  1.00  0.69           H  
ATOM    189 3HG1 VAL A  14      14.921  -8.921  29.087  1.00  0.69           H  
ATOM    190 1HG2 VAL A  14      16.427  -6.974  27.195  1.00  0.69           H  
ATOM    191 2HG2 VAL A  14      14.696  -6.937  27.430  1.00  0.69           H  
ATOM    192 3HG2 VAL A  14      15.651  -5.483  27.673  1.00  0.69           H  
ATOM    193  N   GLU A  15      14.154  -7.682  32.074  1.00  0.73           N  
ATOM    194  CA  GLU A  15      14.286  -8.102  33.471  1.00  0.73           C  
ATOM    195  C   GLU A  15      14.219  -9.634  33.613  1.00  0.73           C  
ATOM    196  O   GLU A  15      13.345 -10.246  33.011  1.00  0.73           O  
ATOM    197  CB  GLU A  15      13.152  -7.477  34.287  1.00  0.73           C  
ATOM    198  CG  GLU A  15      13.204  -7.738  35.790  1.00  0.73           C  
ATOM    199  CD  GLU A  15      12.105  -7.026  36.549  1.00  0.73           C  
ATOM    200  OE1 GLU A  15      11.326  -6.343  35.927  1.00  0.73           O  
ATOM    201  OE2 GLU A  15      12.057  -7.150  37.752  1.00  0.73           O  
ATOM    202  H   GLU A  15      13.474  -8.127  31.455  1.00  0.73           H  
ATOM    203  HA  GLU A  15      15.219  -7.705  33.844  1.00  0.73           H  
ATOM    204 1HB  GLU A  15      13.155  -6.397  34.138  1.00  0.73           H  
ATOM    205 2HB  GLU A  15      12.195  -7.853  33.919  1.00  0.73           H  
ATOM    206 1HG  GLU A  15      13.117  -8.811  35.968  1.00  0.73           H  
ATOM    207 2HG  GLU A  15      14.169  -7.412  36.170  1.00  0.73           H  
ATOM    208  N   PRO A  16      15.106 -10.292  34.389  1.00  0.79           N  
ATOM    209  CA  PRO A  16      15.081 -11.725  34.662  1.00  0.79           C  
ATOM    210  C   PRO A  16      13.796 -12.215  35.304  1.00  0.79           C  
ATOM    211  O   PRO A  16      13.224 -11.557  36.171  1.00  0.79           O  
ATOM    212  CB  PRO A  16      16.271 -11.908  35.614  1.00  0.79           C  
ATOM    213  CG  PRO A  16      17.194 -10.773  35.295  1.00  0.79           C  
ATOM    214  CD  PRO A  16      16.282  -9.606  34.963  1.00  0.79           C  
ATOM    215  HA  PRO A  16      15.246 -12.279  33.751  1.00  0.79           H  
ATOM    216 1HB  PRO A  16      15.925 -11.909  36.655  1.00  0.79           H  
ATOM    217 2HB  PRO A  16      16.738 -12.888  35.433  1.00  0.79           H  
ATOM    218 1HG  PRO A  16      17.865 -10.572  36.148  1.00  0.79           H  
ATOM    219 2HG  PRO A  16      17.846 -11.056  34.456  1.00  0.79           H  
ATOM    220 1HD  PRO A  16      16.011  -9.042  35.865  1.00  0.79           H  
ATOM    221 2HD  PRO A  16      16.806  -9.002  34.226  1.00  0.79           H  
ATOM    222  N   LEU A  17      13.386 -13.405  34.890  1.00  0.83           N  
ATOM    223  CA  LEU A  17      12.222 -14.105  35.420  1.00  0.83           C  
ATOM    224  C   LEU A  17      12.676 -15.258  36.292  1.00  0.83           C  
ATOM    225  O   LEU A  17      12.140 -15.494  37.378  1.00  0.83           O  
ATOM    226  CB  LEU A  17      11.380 -14.639  34.270  1.00  0.83           C  
ATOM    227  CG  LEU A  17      10.787 -13.605  33.374  1.00  0.83           C  
ATOM    228  CD1 LEU A  17      10.117 -14.291  32.195  1.00  0.83           C  
ATOM    229  CD2 LEU A  17       9.788 -12.803  34.198  1.00  0.83           C  
ATOM    230  H   LEU A  17      13.921 -13.864  34.161  1.00  0.83           H  
ATOM    231  HA  LEU A  17      11.633 -13.415  36.022  1.00  0.83           H  
ATOM    232 1HB  LEU A  17      12.007 -15.277  33.658  1.00  0.83           H  
ATOM    233 2HB  LEU A  17      10.571 -15.242  34.678  1.00  0.83           H  
ATOM    234  HG  LEU A  17      11.561 -12.946  32.998  1.00  0.83           H  
ATOM    235 1HD1 LEU A  17       9.679 -13.555  31.546  1.00  0.83           H  
ATOM    236 2HD1 LEU A  17      10.864 -14.860  31.638  1.00  0.83           H  
ATOM    237 3HD1 LEU A  17       9.341 -14.962  32.554  1.00  0.83           H  
ATOM    238 1HD2 LEU A  17       9.313 -12.038  33.613  1.00  0.83           H  
ATOM    239 2HD2 LEU A  17       9.023 -13.475  34.582  1.00  0.83           H  
ATOM    240 3HD2 LEU A  17      10.312 -12.334  35.034  1.00  0.83           H  
ATOM    241  N   ASN A  18      13.671 -15.987  35.798  1.00  0.86           N  
ATOM    242  CA  ASN A  18      14.220 -17.119  36.526  1.00  0.86           C  
ATOM    243  C   ASN A  18      15.619 -17.405  36.020  1.00  0.86           C  
ATOM    244  O   ASN A  18      16.115 -16.727  35.119  1.00  0.86           O  
ATOM    245  CB  ASN A  18      13.309 -18.350  36.472  1.00  0.86           C  
ATOM    246  CG  ASN A  18      13.039 -18.974  35.096  1.00  0.86           C  
ATOM    247  OD1 ASN A  18      13.948 -19.380  34.340  1.00  0.86           O  
ATOM    248  ND2 ASN A  18      11.767 -19.055  34.763  1.00  0.86           N  
ATOM    249  H   ASN A  18      14.061 -15.730  34.893  1.00  0.86           H  
ATOM    250  HA  ASN A  18      14.320 -16.838  37.576  1.00  0.86           H  
ATOM    251 1HB  ASN A  18      13.728 -19.125  37.111  1.00  0.86           H  
ATOM    252 2HB  ASN A  18      12.345 -18.086  36.908  1.00  0.86           H  
ATOM    253 1HD2 ASN A  18      11.502 -19.454  33.884  1.00  0.86           H  
ATOM    254 2HD2 ASN A  18      11.062 -18.723  35.394  1.00  0.86           H  
ATOM    255  N   SER A  19      16.236 -18.462  36.526  1.00  0.85           N  
ATOM    256  CA  SER A  19      17.602 -18.794  36.133  1.00  0.85           C  
ATOM    257  C   SER A  19      17.773 -19.096  34.640  1.00  0.85           C  
ATOM    258  O   SER A  19      18.878 -19.028  34.127  1.00  0.85           O  
ATOM    259  CB  SER A  19      18.103 -19.956  36.969  1.00  0.85           C  
ATOM    260  OG  SER A  19      17.398 -21.132  36.696  1.00  0.85           O  
ATOM    261  H   SER A  19      15.783 -19.014  37.238  1.00  0.85           H  
ATOM    262  HA  SER A  19      18.231 -17.935  36.357  1.00  0.85           H  
ATOM    263 1HB  SER A  19      19.155 -20.108  36.768  1.00  0.85           H  
ATOM    264 2HB  SER A  19      18.009 -19.710  38.024  1.00  0.85           H  
ATOM    265  HG  SER A  19      17.464 -21.258  35.747  1.00  0.85           H  
ATOM    266  N   THR A  20      16.699 -19.408  33.933  1.00  0.82           N  
ATOM    267  CA  THR A  20      16.812 -19.690  32.514  1.00  0.82           C  
ATOM    268  C   THR A  20      15.969 -18.747  31.664  1.00  0.82           C  
ATOM    269  O   THR A  20      15.736 -19.032  30.484  1.00  0.82           O  
ATOM    270  CB  THR A  20      16.395 -21.132  32.207  1.00  0.82           C  
ATOM    271  OG1 THR A  20      15.017 -21.346  32.620  1.00  0.82           O  
ATOM    272  CG2 THR A  20      17.314 -22.099  32.930  1.00  0.82           C  
ATOM    273  H   THR A  20      15.780 -19.433  34.364  1.00  0.82           H  
ATOM    274  HA  THR A  20      17.852 -19.564  32.214  1.00  0.82           H  
ATOM    275  HB  THR A  20      16.480 -21.315  31.140  1.00  0.82           H  
ATOM    276  HG1 THR A  20      14.742 -20.674  33.285  1.00  0.82           H  
ATOM    277 1HG2 THR A  20      17.022 -23.121  32.697  1.00  0.82           H  
ATOM    278 2HG2 THR A  20      18.343 -21.928  32.602  1.00  0.82           H  
ATOM    279 3HG2 THR A  20      17.245 -21.944  33.994  1.00  0.82           H  
ATOM    280  N   ALA A  21      15.476 -17.634  32.229  1.00  0.77           N  
ATOM    281  CA  ALA A  21      14.593 -16.791  31.417  1.00  0.77           C  
ATOM    282  C   ALA A  21      14.562 -15.323  31.790  1.00  0.77           C  
ATOM    283  O   ALA A  21      14.713 -14.959  32.966  1.00  0.77           O  
ATOM    284  CB  ALA A  21      13.169 -17.305  31.539  1.00  0.77           C  
ATOM    285  H   ALA A  21      15.705 -17.385  33.191  1.00  0.77           H  
ATOM    286  HA  ALA A  21      14.930 -16.860  30.386  1.00  0.77           H  
ATOM    287 1HB  ALA A  21      12.512 -16.710  30.907  1.00  0.77           H  
ATOM    288 2HB  ALA A  21      13.127 -18.345  31.231  1.00  0.77           H  
ATOM    289 3HB  ALA A  21      12.848 -17.223  32.570  1.00  0.77           H  
ATOM    290  N   VAL A  22      14.286 -14.493  30.773  1.00  0.71           N  
ATOM    291  CA  VAL A  22      14.097 -13.058  30.984  1.00  0.71           C  
ATOM    292  C   VAL A  22      12.822 -12.592  30.285  1.00  0.71           C  
ATOM    293  O   VAL A  22      12.312 -13.235  29.358  1.00  0.71           O  
ATOM    294  CB  VAL A  22      15.286 -12.177  30.464  1.00  0.71           C  
ATOM    295  CG1 VAL A  22      16.621 -12.576  31.129  1.00  0.71           C  
ATOM    296  CG2 VAL A  22      15.400 -12.225  28.990  1.00  0.71           C  
ATOM    297  H   VAL A  22      14.156 -14.910  29.849  1.00  0.71           H  
ATOM    298  HA  VAL A  22      13.969 -12.871  32.043  1.00  0.71           H  
ATOM    299  HB  VAL A  22      15.084 -11.145  30.757  1.00  0.71           H  
ATOM    300 1HG1 VAL A  22      17.403 -11.933  30.774  1.00  0.71           H  
ATOM    301 2HG1 VAL A  22      16.578 -12.497  32.179  1.00  0.71           H  
ATOM    302 3HG1 VAL A  22      16.858 -13.583  30.876  1.00  0.71           H  
ATOM    303 1HG2 VAL A  22      16.208 -11.572  28.661  1.00  0.71           H  
ATOM    304 2HG2 VAL A  22      15.612 -13.214  28.710  1.00  0.71           H  
ATOM    305 3HG2 VAL A  22      14.462 -11.896  28.539  1.00  0.71           H  
ATOM    306  N   HIS A  23      12.331 -11.446  30.722  1.00  0.66           N  
ATOM    307  CA  HIS A  23      11.189 -10.784  30.118  1.00  0.66           C  
ATOM    308  C   HIS A  23      11.651  -9.541  29.386  1.00  0.66           C  
ATOM    309  O   HIS A  23      12.476  -8.782  29.898  1.00  0.66           O  
ATOM    310  CB  HIS A  23      10.187 -10.417  31.210  1.00  0.66           C  
ATOM    311  CG  HIS A  23       8.920  -9.795  30.770  1.00  0.66           C  
ATOM    312  ND1 HIS A  23       8.805  -8.459  30.475  1.00  0.66           N  
ATOM    313  CD2 HIS A  23       7.687 -10.327  30.600  1.00  0.66           C  
ATOM    314  CE1 HIS A  23       7.554  -8.203  30.127  1.00  0.66           C  
ATOM    315  NE2 HIS A  23       6.864  -9.319  30.197  1.00  0.66           N  
ATOM    316  H   HIS A  23      12.769 -11.004  31.521  1.00  0.66           H  
ATOM    317  HA  HIS A  23      10.704 -11.440  29.399  1.00  0.66           H  
ATOM    318 1HB  HIS A  23       9.927 -11.300  31.706  1.00  0.66           H  
ATOM    319 2HB  HIS A  23      10.667  -9.762  31.942  1.00  0.66           H  
ATOM    320  HD2 HIS A  23       7.399 -11.361  30.758  1.00  0.66           H  
ATOM    321  HE1 HIS A  23       7.142  -7.246  29.833  1.00  0.66           H  
ATOM    322  HE2 HIS A  23       5.855  -9.399  29.979  1.00  0.66           H  
ATOM    323  N   VAL A  24      11.105  -9.317  28.199  1.00  0.63           N  
ATOM    324  CA  VAL A  24      11.450  -8.149  27.409  1.00  0.63           C  
ATOM    325  C   VAL A  24      10.205  -7.303  27.175  1.00  0.63           C  
ATOM    326  O   VAL A  24       9.177  -7.808  26.717  1.00  0.63           O  
ATOM    327  CB  VAL A  24      12.042  -8.577  26.055  1.00  0.63           C  
ATOM    328  CG1 VAL A  24      12.403  -7.338  25.227  1.00  0.63           C  
ATOM    329  CG2 VAL A  24      13.234  -9.482  26.274  1.00  0.63           C  
ATOM    330  H   VAL A  24      10.433  -9.979  27.821  1.00  0.63           H  
ATOM    331  HA  VAL A  24      12.183  -7.551  27.950  1.00  0.63           H  
ATOM    332  HB  VAL A  24      11.292  -9.119  25.502  1.00  0.63           H  
ATOM    333 1HG1 VAL A  24      12.795  -7.643  24.261  1.00  0.63           H  
ATOM    334 2HG1 VAL A  24      11.525  -6.739  25.080  1.00  0.63           H  
ATOM    335 3HG1 VAL A  24      13.150  -6.748  25.748  1.00  0.63           H  
ATOM    336 1HG2 VAL A  24      13.614  -9.772  25.313  1.00  0.63           H  
ATOM    337 2HG2 VAL A  24      14.002  -8.969  26.822  1.00  0.63           H  
ATOM    338 3HG2 VAL A  24      12.929 -10.371  26.828  1.00  0.63           H  
ATOM    339  N   SER A  25      10.304  -6.009  27.471  1.00  0.61           N  
ATOM    340  CA  SER A  25       9.179  -5.095  27.319  1.00  0.61           C  
ATOM    341  C   SER A  25       9.538  -3.898  26.457  1.00  0.61           C  
ATOM    342  O   SER A  25      10.687  -3.459  26.423  1.00  0.61           O  
ATOM    343  CB  SER A  25       8.705  -4.615  28.675  1.00  0.61           C  
ATOM    344  OG  SER A  25       7.644  -3.702  28.548  1.00  0.61           O  
ATOM    345  H   SER A  25      11.182  -5.657  27.848  1.00  0.61           H  
ATOM    346  HA  SER A  25       8.367  -5.628  26.836  1.00  0.61           H  
ATOM    347 1HB  SER A  25       8.391  -5.459  29.259  1.00  0.61           H  
ATOM    348 2HB  SER A  25       9.535  -4.144  29.205  1.00  0.61           H  
ATOM    349  HG  SER A  25       7.083  -4.047  27.829  1.00  0.61           H  
ATOM    350  N   TRP A  26       8.554  -3.363  25.750  1.00  0.62           N  
ATOM    351  CA  TRP A  26       8.775  -2.176  24.928  1.00  0.62           C  
ATOM    352  C   TRP A  26       7.514  -1.383  24.681  1.00  0.62           C  
ATOM    353  O   TRP A  26       6.413  -1.894  24.828  1.00  0.62           O  
ATOM    354  CB  TRP A  26       9.289  -2.583  23.557  1.00  0.62           C  
ATOM    355  CG  TRP A  26       8.334  -3.485  22.828  1.00  0.62           C  
ATOM    356  CD1 TRP A  26       7.297  -3.134  22.017  1.00  0.62           C  
ATOM    357  CD2 TRP A  26       8.364  -4.921  22.830  1.00  0.62           C  
ATOM    358  NE1 TRP A  26       6.665  -4.261  21.556  1.00  0.62           N  
ATOM    359  CE2 TRP A  26       7.313  -5.357  22.026  1.00  0.62           C  
ATOM    360  CE3 TRP A  26       9.180  -5.848  23.439  1.00  0.62           C  
ATOM    361  CZ2 TRP A  26       7.057  -6.698  21.823  1.00  0.62           C  
ATOM    362  CZ3 TRP A  26       8.940  -7.174  23.237  1.00  0.62           C  
ATOM    363  CH2 TRP A  26       7.903  -7.598  22.448  1.00  0.62           C  
ATOM    364  H   TRP A  26       7.631  -3.793  25.794  1.00  0.62           H  
ATOM    365  HA  TRP A  26       9.497  -1.527  25.427  1.00  0.62           H  
ATOM    366 1HB  TRP A  26       9.484  -1.693  22.953  1.00  0.62           H  
ATOM    367 2HB  TRP A  26      10.218  -3.126  23.674  1.00  0.62           H  
ATOM    368  HD1 TRP A  26       6.993  -2.114  21.799  1.00  0.62           H  
ATOM    369  HE1 TRP A  26       5.820  -4.289  20.974  1.00  0.62           H  
ATOM    370  HE3 TRP A  26       9.998  -5.519  24.063  1.00  0.62           H  
ATOM    371  HZ2 TRP A  26       6.230  -7.046  21.202  1.00  0.62           H  
ATOM    372  HZ3 TRP A  26       9.595  -7.873  23.728  1.00  0.62           H  
ATOM    373  HH2 TRP A  26       7.740  -8.658  22.321  1.00  0.62           H  
ATOM    374  N   LYS A  27       7.665  -0.146  24.238  1.00  0.64           N  
ATOM    375  CA  LYS A  27       6.513   0.621  23.813  1.00  0.64           C  
ATOM    376  C   LYS A  27       6.553   0.713  22.302  1.00  0.64           C  
ATOM    377  O   LYS A  27       7.621   0.650  21.690  1.00  0.64           O  
ATOM    378  CB  LYS A  27       6.482   1.994  24.468  1.00  0.64           C  
ATOM    379  CG  LYS A  27       6.483   1.952  25.999  1.00  0.64           C  
ATOM    380  CD  LYS A  27       5.239   1.231  26.543  1.00  0.64           C  
ATOM    381  CE  LYS A  27       5.153   1.315  28.065  1.00  0.64           C  
ATOM    382  NZ  LYS A  27       4.028   0.495  28.607  1.00  0.64           N  
ATOM    383  H   LYS A  27       8.589   0.277  24.173  1.00  0.64           H  
ATOM    384  HA  LYS A  27       5.601   0.091  24.090  1.00  0.64           H  
ATOM    385 1HB  LYS A  27       7.358   2.563  24.151  1.00  0.64           H  
ATOM    386 2HB  LYS A  27       5.599   2.538  24.137  1.00  0.64           H  
ATOM    387 1HG  LYS A  27       7.377   1.427  26.345  1.00  0.64           H  
ATOM    388 2HG  LYS A  27       6.504   2.964  26.389  1.00  0.64           H  
ATOM    389 1HD  LYS A  27       4.339   1.671  26.113  1.00  0.64           H  
ATOM    390 2HD  LYS A  27       5.270   0.175  26.256  1.00  0.64           H  
ATOM    391 1HE  LYS A  27       6.089   0.969  28.501  1.00  0.64           H  
ATOM    392 2HE  LYS A  27       4.994   2.355  28.346  1.00  0.64           H  
ATOM    393 1HZ  LYS A  27       3.995   0.584  29.611  1.00  0.64           H  
ATOM    394 2HZ  LYS A  27       3.152   0.810  28.209  1.00  0.64           H  
ATOM    395 3HZ  LYS A  27       4.178  -0.481  28.363  1.00  0.64           H  
ATOM    396  N   LEU A  28       5.413   0.916  21.684  1.00  0.69           N  
ATOM    397  CA  LEU A  28       5.403   0.987  20.238  1.00  0.69           C  
ATOM    398  C   LEU A  28       6.160   2.213  19.713  1.00  0.69           C  
ATOM    399  O   LEU A  28       6.302   3.200  20.448  1.00  0.69           O  
ATOM    400  CB  LEU A  28       3.964   0.969  19.743  1.00  0.69           C  
ATOM    401  CG  LEU A  28       3.429  -0.411  19.537  1.00  0.69           C  
ATOM    402  CD1 LEU A  28       3.361  -1.156  20.893  1.00  0.69           C  
ATOM    403  CD2 LEU A  28       2.066  -0.352  18.863  1.00  0.69           C  
ATOM    404  H   LEU A  28       4.551   0.984  22.208  1.00  0.69           H  
ATOM    405  HA  LEU A  28       5.872   0.075  19.896  1.00  0.69           H  
ATOM    406 1HB  LEU A  28       3.334   1.468  20.475  1.00  0.69           H  
ATOM    407 2HB  LEU A  28       3.896   1.514  18.801  1.00  0.69           H  
ATOM    408  HG  LEU A  28       4.114  -0.935  18.899  1.00  0.69           H  
ATOM    409 1HD1 LEU A  28       2.996  -2.180  20.737  1.00  0.69           H  
ATOM    410 2HD1 LEU A  28       4.353  -1.201  21.338  1.00  0.69           H  
ATOM    411 3HD1 LEU A  28       2.685  -0.633  21.566  1.00  0.69           H  
ATOM    412 1HD2 LEU A  28       1.702  -1.372  18.696  1.00  0.69           H  
ATOM    413 2HD2 LEU A  28       1.366   0.184  19.500  1.00  0.69           H  
ATOM    414 3HD2 LEU A  28       2.159   0.163  17.905  1.00  0.69           H  
ATOM    415  N   PRO A  29       6.679   2.168  18.465  1.00  0.76           N  
ATOM    416  CA  PRO A  29       7.361   3.256  17.791  1.00  0.76           C  
ATOM    417  C   PRO A  29       6.432   4.448  17.711  1.00  0.76           C  
ATOM    418  O   PRO A  29       5.215   4.288  17.612  1.00  0.76           O  
ATOM    419  CB  PRO A  29       7.598   2.702  16.375  1.00  0.76           C  
ATOM    420  CG  PRO A  29       7.587   1.204  16.526  1.00  0.76           C  
ATOM    421  CD  PRO A  29       6.597   0.918  17.636  1.00  0.76           C  
ATOM    422  HA  PRO A  29       8.298   3.501  18.309  1.00  0.76           H  
ATOM    423 1HB  PRO A  29       6.836   3.086  15.694  1.00  0.76           H  
ATOM    424 2HB  PRO A  29       8.565   3.068  15.995  1.00  0.76           H  
ATOM    425 1HG  PRO A  29       7.293   0.749  15.569  1.00  0.76           H  
ATOM    426 2HG  PRO A  29       8.587   0.834  16.742  1.00  0.76           H  
ATOM    427 1HD  PRO A  29       5.588   0.768  17.237  1.00  0.76           H  
ATOM    428 2HD  PRO A  29       6.987   0.039  18.155  1.00  0.76           H  
ATOM    429  N   VAL A  30       6.978   5.647  17.726  1.00  0.84           N  
ATOM    430  CA  VAL A  30       6.110   6.801  17.591  1.00  0.84           C  
ATOM    431  C   VAL A  30       5.355   6.623  16.274  1.00  0.84           C  
ATOM    432  O   VAL A  30       5.991   6.251  15.290  1.00  0.84           O  
ATOM    433  CB  VAL A  30       6.961   8.081  17.537  1.00  0.84           C  
ATOM    434  CG1 VAL A  30       7.779   8.059  16.281  1.00  0.84           C  
ATOM    435  CG2 VAL A  30       6.085   9.317  17.568  1.00  0.84           C  
ATOM    436  H   VAL A  30       7.979   5.757  17.816  1.00  0.84           H  
ATOM    437  HA  VAL A  30       5.450   6.843  18.447  1.00  0.84           H  
ATOM    438  HB  VAL A  30       7.644   8.096  18.386  1.00  0.84           H  
ATOM    439 1HG1 VAL A  30       8.402   8.952  16.232  1.00  0.84           H  
ATOM    440 2HG1 VAL A  30       8.411   7.174  16.279  1.00  0.84           H  
ATOM    441 3HG1 VAL A  30       7.121   8.034  15.431  1.00  0.84           H  
ATOM    442 1HG2 VAL A  30       6.712  10.206  17.527  1.00  0.84           H  
ATOM    443 2HG2 VAL A  30       5.416   9.320  16.721  1.00  0.84           H  
ATOM    444 3HG2 VAL A  30       5.507   9.326  18.490  1.00  0.84           H  
ATOM    445  N   PRO A  31       4.032   6.889  16.190  1.00  0.92           N  
ATOM    446  CA  PRO A  31       3.211   6.769  14.987  1.00  0.92           C  
ATOM    447  C   PRO A  31       3.830   7.437  13.770  1.00  0.92           C  
ATOM    448  O   PRO A  31       3.666   6.968  12.646  1.00  0.92           O  
ATOM    449  CB  PRO A  31       1.914   7.457  15.410  1.00  0.92           C  
ATOM    450  CG  PRO A  31       1.831   7.196  16.896  1.00  0.92           C  
ATOM    451  CD  PRO A  31       3.254   7.274  17.394  1.00  0.92           C  
ATOM    452  HA  PRO A  31       3.023   5.707  14.786  1.00  0.92           H  
ATOM    453 1HB  PRO A  31       1.957   8.530  15.160  1.00  0.92           H  
ATOM    454 2HB  PRO A  31       1.066   7.031  14.853  1.00  0.92           H  
ATOM    455 1HG  PRO A  31       1.171   7.936  17.373  1.00  0.92           H  
ATOM    456 2HG  PRO A  31       1.381   6.207  17.074  1.00  0.92           H  
ATOM    457 1HD  PRO A  31       3.480   8.286  17.727  1.00  0.92           H  
ATOM    458 2HD  PRO A  31       3.363   6.523  18.191  1.00  0.92           H  
ATOM    459  N   ASN A  32       4.600   8.492  13.993  1.00  0.99           N  
ATOM    460  CA  ASN A  32       5.254   9.243  12.933  1.00  0.99           C  
ATOM    461  C   ASN A  32       6.248   8.378  12.142  1.00  0.99           C  
ATOM    462  O   ASN A  32       6.611   8.710  11.012  1.00  0.99           O  
ATOM    463  CB  ASN A  32       5.971  10.430  13.541  1.00  0.99           C  
ATOM    464  CG  ASN A  32       5.022  11.471  14.042  1.00  0.99           C  
ATOM    465  OD1 ASN A  32       3.855  11.529  13.635  1.00  0.99           O  
ATOM    466  ND2 ASN A  32       5.494  12.298  14.938  1.00  0.99           N  
ATOM    467  H   ASN A  32       4.719   8.815  14.938  1.00  0.99           H  
ATOM    468  HA  ASN A  32       4.494   9.594  12.234  1.00  0.99           H  
ATOM    469 1HB  ASN A  32       6.597  10.100  14.363  1.00  0.99           H  
ATOM    470 2HB  ASN A  32       6.626  10.878  12.794  1.00  0.99           H  
ATOM    471 1HD2 ASN A  32       4.906  13.014  15.317  1.00  0.99           H  
ATOM    472 2HD2 ASN A  32       6.441  12.215  15.245  1.00  0.99           H  
ATOM    473  N   LYS A  33       6.727   7.301  12.768  1.00  1.03           N  
ATOM    474  CA  LYS A  33       7.690   6.394  12.180  1.00  1.03           C  
ATOM    475  C   LYS A  33       7.112   4.980  11.989  1.00  1.03           C  
ATOM    476  O   LYS A  33       7.856   4.002  11.870  1.00  1.03           O  
ATOM    477  CB  LYS A  33       8.951   6.369  13.023  1.00  1.03           C  
ATOM    478  CG  LYS A  33       9.656   7.721  13.121  1.00  1.03           C  
ATOM    479  CD  LYS A  33      10.926   7.645  13.958  1.00  1.03           C  
ATOM    480  CE  LYS A  33      11.590   9.017  14.058  1.00  1.03           C  
ATOM    481  NZ  LYS A  33      12.820   8.990  14.897  1.00  1.03           N  
ATOM    482  H   LYS A  33       6.382   7.071  13.696  1.00  1.03           H  
ATOM    483  HA  LYS A  33       7.956   6.770  11.196  1.00  1.03           H  
ATOM    484 1HB  LYS A  33       8.727   5.994  14.025  1.00  1.03           H  
ATOM    485 2HB  LYS A  33       9.650   5.708  12.550  1.00  1.03           H  
ATOM    486 1HG  LYS A  33       9.912   8.062  12.117  1.00  1.03           H  
ATOM    487 2HG  LYS A  33       8.985   8.451  13.566  1.00  1.03           H  
ATOM    488 1HD  LYS A  33      10.681   7.289  14.961  1.00  1.03           H  
ATOM    489 2HD  LYS A  33      11.624   6.943  13.502  1.00  1.03           H  
ATOM    490 1HE  LYS A  33      11.852   9.358  13.058  1.00  1.03           H  
ATOM    491 2HE  LYS A  33      10.881   9.721  14.496  1.00  1.03           H  
ATOM    492 1HZ  LYS A  33      13.222   9.916  14.935  1.00  1.03           H  
ATOM    493 2HZ  LYS A  33      12.584   8.688  15.832  1.00  1.03           H  
ATOM    494 3HZ  LYS A  33      13.489   8.351  14.496  1.00  1.03           H  
ATOM    495  N   GLN A  34       5.782   4.846  12.037  1.00  1.03           N  
ATOM    496  CA  GLN A  34       5.131   3.560  11.758  1.00  1.03           C  
ATOM    497  C   GLN A  34       4.618   3.557  10.314  1.00  1.03           C  
ATOM    498  O   GLN A  34       3.416   3.715  10.082  1.00  1.03           O  
ATOM    499  CB  GLN A  34       3.960   3.264  12.716  1.00  1.03           C  
ATOM    500  CG  GLN A  34       4.322   3.068  14.209  1.00  1.03           C  
ATOM    501  CD  GLN A  34       3.066   2.737  15.060  1.00  1.03           C  
ATOM    502  OE1 GLN A  34       2.104   2.168  14.533  1.00  1.03           O  
ATOM    503  NE2 GLN A  34       3.060   3.077  16.340  1.00  1.03           N  
ATOM    504  H   GLN A  34       5.190   5.663  12.195  1.00  1.03           H  
ATOM    505  HA  GLN A  34       5.867   2.762  11.854  1.00  1.03           H  
ATOM    506 1HB  GLN A  34       3.244   4.087  12.659  1.00  1.03           H  
ATOM    507 2HB  GLN A  34       3.444   2.361  12.378  1.00  1.03           H  
ATOM    508 1HG  GLN A  34       5.030   2.256  14.294  1.00  1.03           H  
ATOM    509 2HG  GLN A  34       4.766   3.987  14.594  1.00  1.03           H  
ATOM    510 1HE2 GLN A  34       2.255   2.893  16.901  1.00  1.03           H  
ATOM    511 2HE2 GLN A  34       3.861   3.542  16.761  1.00  1.03           H  
ATOM    512  N   HIS A  35       5.500   3.413   9.321  1.00  1.00           N  
ATOM    513  CA  HIS A  35       5.063   3.597   7.926  1.00  1.00           C  
ATOM    514  C   HIS A  35       4.349   2.394   7.296  1.00  1.00           C  
ATOM    515  O   HIS A  35       4.758   1.857   6.262  1.00  1.00           O  
ATOM    516  CB  HIS A  35       6.253   4.005   7.067  1.00  1.00           C  
ATOM    517  CG  HIS A  35       6.774   5.360   7.400  1.00  1.00           C  
ATOM    518  ND1 HIS A  35       6.395   6.491   6.702  1.00  1.00           N  
ATOM    519  CD2 HIS A  35       7.623   5.780   8.361  1.00  1.00           C  
ATOM    520  CE1 HIS A  35       6.995   7.547   7.223  1.00  1.00           C  
ATOM    521  NE2 HIS A  35       7.744   7.145   8.228  1.00  1.00           N  
ATOM    522  H   HIS A  35       6.484   3.218   9.528  1.00  1.00           H  
ATOM    523  HA  HIS A  35       4.357   4.425   7.897  1.00  1.00           H  
ATOM    524 1HB  HIS A  35       7.061   3.281   7.189  1.00  1.00           H  
ATOM    525 2HB  HIS A  35       5.958   4.009   6.031  1.00  1.00           H  
ATOM    526  HD2 HIS A  35       8.113   5.155   9.104  1.00  1.00           H  
ATOM    527  HE1 HIS A  35       6.887   8.576   6.882  1.00  1.00           H  
ATOM    528  HE2 HIS A  35       8.313   7.740   8.815  1.00  1.00           H  
ATOM    529  N   GLY A  36       3.210   2.065   7.877  1.00  0.95           N  
ATOM    530  CA  GLY A  36       2.401   0.923   7.493  1.00  0.95           C  
ATOM    531  C   GLY A  36       1.976   0.184   8.752  1.00  0.95           C  
ATOM    532  O   GLY A  36       2.637   0.263   9.784  1.00  0.95           O  
ATOM    533  H   GLY A  36       2.941   2.624   8.685  1.00  0.95           H  
ATOM    534 1HA  GLY A  36       1.526   1.255   6.935  1.00  0.95           H  
ATOM    535 2HA  GLY A  36       2.978   0.259   6.849  1.00  0.95           H  
ATOM    536  N   GLN A  37       0.878  -0.550   8.665  1.00  0.88           N  
ATOM    537  CA  GLN A  37       0.356  -1.286   9.811  1.00  0.88           C  
ATOM    538  C   GLN A  37       1.328  -2.308  10.389  1.00  0.88           C  
ATOM    539  O   GLN A  37       1.848  -3.165   9.655  1.00  0.88           O  
ATOM    540  CB  GLN A  37      -0.950  -1.987   9.413  1.00  0.88           C  
ATOM    541  CG  GLN A  37      -1.588  -2.850  10.499  1.00  0.88           C  
ATOM    542  CD  GLN A  37      -2.122  -2.057  11.684  1.00  0.88           C  
ATOM    543  OE1 GLN A  37      -2.924  -1.124  11.528  1.00  0.88           O  
ATOM    544  NE2 GLN A  37      -1.678  -2.428  12.885  1.00  0.88           N  
ATOM    545  H   GLN A  37       0.379  -0.587   7.788  1.00  0.88           H  
ATOM    546  HA  GLN A  37       0.134  -0.564  10.599  1.00  0.88           H  
ATOM    547 1HB  GLN A  37      -1.682  -1.242   9.108  1.00  0.88           H  
ATOM    548 2HB  GLN A  37      -0.764  -2.633   8.554  1.00  0.88           H  
ATOM    549 1HG  GLN A  37      -2.424  -3.387  10.058  1.00  0.88           H  
ATOM    550 2HG  GLN A  37      -0.852  -3.562  10.865  1.00  0.88           H  
ATOM    551 1HE2 GLN A  37      -1.989  -1.955  13.707  1.00  0.88           H  
ATOM    552 2HE2 GLN A  37      -1.011  -3.209  12.963  1.00  0.88           H  
ATOM    553  N   ILE A  38       1.535  -2.221  11.716  1.00  0.81           N  
ATOM    554  CA  ILE A  38       2.373  -3.163  12.460  1.00  0.81           C  
ATOM    555  C   ILE A  38       1.631  -4.480  12.580  1.00  0.81           C  
ATOM    556  O   ILE A  38       0.434  -4.505  12.882  1.00  0.81           O  
ATOM    557  CB  ILE A  38       2.802  -2.648  13.867  1.00  0.81           C  
ATOM    558  CG1 ILE A  38       3.713  -1.416  13.752  1.00  0.81           C  
ATOM    559  CG2 ILE A  38       3.528  -3.757  14.652  1.00  0.81           C  
ATOM    560  CD1 ILE A  38       4.000  -0.759  15.100  1.00  0.81           C  
ATOM    561  H   ILE A  38       1.088  -1.466  12.221  1.00  0.81           H  
ATOM    562  HA  ILE A  38       3.284  -3.341  11.918  1.00  0.81           H  
ATOM    563  HB  ILE A  38       1.916  -2.348  14.424  1.00  0.81           H  
ATOM    564 1HG1 ILE A  38       4.658  -1.720  13.306  1.00  0.81           H  
ATOM    565 2HG1 ILE A  38       3.241  -0.676  13.097  1.00  0.81           H  
ATOM    566 1HG2 ILE A  38       3.803  -3.382  15.632  1.00  0.81           H  
ATOM    567 2HG2 ILE A  38       2.878  -4.612  14.776  1.00  0.81           H  
ATOM    568 3HG2 ILE A  38       4.428  -4.062  14.119  1.00  0.81           H  
ATOM    569 1HD1 ILE A  38       4.649   0.091  14.958  1.00  0.81           H  
ATOM    570 2HD1 ILE A  38       3.063  -0.430  15.552  1.00  0.81           H  
ATOM    571 3HD1 ILE A  38       4.488  -1.478  15.763  1.00  0.81           H  
ATOM    572  N   ARG A  39       2.320  -5.565  12.271  1.00  0.75           N  
ATOM    573  CA  ARG A  39       1.753  -6.899  12.332  1.00  0.75           C  
ATOM    574  C   ARG A  39       2.327  -7.678  13.508  1.00  0.75           C  
ATOM    575  O   ARG A  39       1.669  -8.557  14.061  1.00  0.75           O  
ATOM    576  CB  ARG A  39       2.003  -7.636  11.030  1.00  0.75           C  
ATOM    577  CG  ARG A  39       1.349  -6.981   9.815  1.00  0.75           C  
ATOM    578  CD  ARG A  39      -0.139  -6.994   9.914  1.00  0.75           C  
ATOM    579  NE  ARG A  39      -0.784  -6.334   8.782  1.00  0.75           N  
ATOM    580  CZ  ARG A  39      -2.117  -6.165   8.658  1.00  0.75           C  
ATOM    581  NH1 ARG A  39      -2.929  -6.623   9.589  1.00  0.75           N  
ATOM    582  NH2 ARG A  39      -2.611  -5.540   7.605  1.00  0.75           N  
ATOM    583  H   ARG A  39       3.290  -5.458  12.007  1.00  0.75           H  
ATOM    584  HA  ARG A  39       0.677  -6.811  12.466  1.00  0.75           H  
ATOM    585 1HB  ARG A  39       3.070  -7.664  10.839  1.00  0.75           H  
ATOM    586 2HB  ARG A  39       1.649  -8.662  11.107  1.00  0.75           H  
ATOM    587 1HG  ARG A  39       1.675  -5.944   9.741  1.00  0.75           H  
ATOM    588 2HG  ARG A  39       1.637  -7.520   8.917  1.00  0.75           H  
ATOM    589 1HD  ARG A  39      -0.493  -8.022   9.955  1.00  0.75           H  
ATOM    590 2HD  ARG A  39      -0.439  -6.470  10.824  1.00  0.75           H  
ATOM    591  HE  ARG A  39      -0.192  -5.956   8.045  1.00  0.75           H  
ATOM    592 1HH1 ARG A  39      -2.553  -7.102  10.396  1.00  0.75           H  
ATOM    593 2HH1 ARG A  39      -3.927  -6.498   9.495  1.00  0.75           H  
ATOM    594 1HH2 ARG A  39      -1.983  -5.188   6.889  1.00  0.75           H  
ATOM    595 2HH2 ARG A  39      -3.607  -5.414   7.512  1.00  0.75           H  
ATOM    596  N   GLY A  40       3.541  -7.322  13.914  1.00  0.70           N  
ATOM    597  CA  GLY A  40       4.215  -8.019  15.003  1.00  0.70           C  
ATOM    598  C   GLY A  40       5.555  -7.377  15.315  1.00  0.70           C  
ATOM    599  O   GLY A  40       5.815  -6.241  14.904  1.00  0.70           O  
ATOM    600  H   GLY A  40       4.034  -6.586  13.416  1.00  0.70           H  
ATOM    601 1HA  GLY A  40       3.590  -8.021  15.896  1.00  0.70           H  
ATOM    602 2HA  GLY A  40       4.367  -9.060  14.722  1.00  0.70           H  
ATOM    603  N   TYR A  41       6.359  -8.073  16.119  1.00  0.66           N  
ATOM    604  CA  TYR A  41       7.676  -7.581  16.552  1.00  0.66           C  
ATOM    605  C   TYR A  41       8.713  -8.677  16.447  1.00  0.66           C  
ATOM    606  O   TYR A  41       8.394  -9.866  16.499  1.00  0.66           O  
ATOM    607  CB  TYR A  41       7.646  -7.049  18.002  1.00  0.66           C  
ATOM    608  CG  TYR A  41       6.664  -5.994  18.153  1.00  0.66           C  
ATOM    609  CD1 TYR A  41       5.362  -6.354  18.419  1.00  0.66           C  
ATOM    610  CD2 TYR A  41       7.021  -4.667  17.996  1.00  0.66           C  
ATOM    611  CE1 TYR A  41       4.419  -5.409  18.505  1.00  0.66           C  
ATOM    612  CE2 TYR A  41       6.051  -3.704  18.087  1.00  0.66           C  
ATOM    613  CZ  TYR A  41       4.752  -4.092  18.330  1.00  0.66           C  
ATOM    614  OH  TYR A  41       3.788  -3.181  18.404  1.00  0.66           O  
ATOM    615  H   TYR A  41       6.034  -8.999  16.400  1.00  0.66           H  
ATOM    616  HA  TYR A  41       7.988  -6.774  15.888  1.00  0.66           H  
ATOM    617 1HB  TYR A  41       7.418  -7.842  18.703  1.00  0.66           H  
ATOM    618 2HB  TYR A  41       8.628  -6.646  18.266  1.00  0.66           H  
ATOM    619  HD1 TYR A  41       5.091  -7.404  18.544  1.00  0.66           H  
ATOM    620  HD2 TYR A  41       8.057  -4.397  17.793  1.00  0.66           H  
ATOM    621  HE1 TYR A  41       3.396  -5.691  18.704  1.00  0.66           H  
ATOM    622  HE2 TYR A  41       6.299  -2.652  17.958  1.00  0.66           H  
ATOM    623  HH  TYR A  41       2.932  -3.600  18.199  1.00  0.66           H  
ATOM    624  N   GLN A  42       9.964  -8.289  16.319  1.00  0.63           N  
ATOM    625  CA  GLN A  42      11.022  -9.279  16.382  1.00  0.63           C  
ATOM    626  C   GLN A  42      11.948  -8.943  17.527  1.00  0.63           C  
ATOM    627  O   GLN A  42      12.397  -7.800  17.655  1.00  0.63           O  
ATOM    628  CB  GLN A  42      11.807  -9.364  15.071  1.00  0.63           C  
ATOM    629  CG  GLN A  42      12.877 -10.447  15.109  1.00  0.63           C  
ATOM    630  CD  GLN A  42      13.566 -10.705  13.772  1.00  0.63           C  
ATOM    631  OE1 GLN A  42      14.584 -10.092  13.386  1.00  0.63           O  
ATOM    632  NE2 GLN A  42      12.980 -11.650  13.033  1.00  0.63           N  
ATOM    633  H   GLN A  42      10.180  -7.300  16.208  1.00  0.63           H  
ATOM    634  HA  GLN A  42      10.593 -10.260  16.585  1.00  0.63           H  
ATOM    635 1HB  GLN A  42      11.124  -9.598  14.251  1.00  0.63           H  
ATOM    636 2HB  GLN A  42      12.279  -8.406  14.852  1.00  0.63           H  
ATOM    637 1HG  GLN A  42      13.639 -10.172  15.837  1.00  0.63           H  
ATOM    638 2HG  GLN A  42      12.389 -11.375  15.421  1.00  0.63           H  
ATOM    639 1HE2 GLN A  42      13.341 -11.889  12.137  1.00  0.63           H  
ATOM    640 2HE2 GLN A  42      12.137 -12.140  13.398  1.00  0.63           H  
ATOM    641  N   VAL A  43      12.221  -9.925  18.381  1.00  0.62           N  
ATOM    642  CA  VAL A  43      13.127  -9.677  19.486  1.00  0.62           C  
ATOM    643  C   VAL A  43      14.343 -10.575  19.301  1.00  0.62           C  
ATOM    644  O   VAL A  43      14.223 -11.788  19.083  1.00  0.62           O  
ATOM    645  CB  VAL A  43      12.448  -9.931  20.837  1.00  0.62           C  
ATOM    646  CG1 VAL A  43      13.434  -9.622  21.956  1.00  0.62           C  
ATOM    647  CG2 VAL A  43      11.191  -9.073  20.935  1.00  0.62           C  
ATOM    648  H   VAL A  43      11.800 -10.850  18.272  1.00  0.62           H  
ATOM    649  HA  VAL A  43      13.455  -8.642  19.460  1.00  0.62           H  
ATOM    650  HB  VAL A  43      12.181 -10.986  20.918  1.00  0.62           H  
ATOM    651 1HG1 VAL A  43      12.968  -9.809  22.917  1.00  0.62           H  
ATOM    652 2HG1 VAL A  43      14.311 -10.231  21.851  1.00  0.62           H  
ATOM    653 3HG1 VAL A  43      13.732  -8.583  21.897  1.00  0.62           H  
ATOM    654 1HG2 VAL A  43      10.708  -9.226  21.873  1.00  0.62           H  
ATOM    655 2HG2 VAL A  43      11.469  -8.059  20.853  1.00  0.62           H  
ATOM    656 3HG2 VAL A  43      10.501  -9.328  20.129  1.00  0.62           H  
ATOM    657  N   THR A  44      15.517  -9.967  19.331  1.00  0.62           N  
ATOM    658  CA  THR A  44      16.739 -10.712  19.090  1.00  0.62           C  
ATOM    659  C   THR A  44      17.655 -10.655  20.302  1.00  0.62           C  
ATOM    660  O   THR A  44      17.901  -9.581  20.855  1.00  0.62           O  
ATOM    661  CB  THR A  44      17.453 -10.163  17.844  1.00  0.62           C  
ATOM    662  OG1 THR A  44      16.578 -10.269  16.701  1.00  0.62           O  
ATOM    663  CG2 THR A  44      18.698 -10.963  17.581  1.00  0.62           C  
ATOM    664  H   THR A  44      15.548  -8.969  19.535  1.00  0.62           H  
ATOM    665  HA  THR A  44      16.489 -11.753  18.911  1.00  0.62           H  
ATOM    666  HB  THR A  44      17.716  -9.125  17.994  1.00  0.62           H  
ATOM    667  HG1 THR A  44      16.151 -11.132  16.709  1.00  0.62           H  
ATOM    668 1HG2 THR A  44      19.194 -10.579  16.692  1.00  0.62           H  
ATOM    669 2HG2 THR A  44      19.369 -10.878  18.434  1.00  0.62           H  
ATOM    670 3HG2 THR A  44      18.436 -12.009  17.430  1.00  0.62           H  
ATOM    671  N   TYR A  45      18.174 -11.817  20.703  1.00  0.65           N  
ATOM    672  CA  TYR A  45      19.028 -11.912  21.882  1.00  0.65           C  
ATOM    673  C   TYR A  45      20.383 -12.510  21.519  1.00  0.65           C  
ATOM    674  O   TYR A  45      20.450 -13.442  20.724  1.00  0.65           O  
ATOM    675  CB  TYR A  45      18.396 -12.893  22.857  1.00  0.65           C  
ATOM    676  CG  TYR A  45      16.992 -12.609  23.257  1.00  0.65           C  
ATOM    677  CD1 TYR A  45      15.971 -12.928  22.367  1.00  0.65           C  
ATOM    678  CD2 TYR A  45      16.694 -12.146  24.498  1.00  0.65           C  
ATOM    679  CE1 TYR A  45      14.665 -12.747  22.727  1.00  0.65           C  
ATOM    680  CE2 TYR A  45      15.388 -11.959  24.862  1.00  0.65           C  
ATOM    681  CZ  TYR A  45      14.375 -12.257  23.980  1.00  0.65           C  
ATOM    682  OH  TYR A  45      13.069 -12.100  24.353  1.00  0.65           O  
ATOM    683  H   TYR A  45      17.931 -12.664  20.187  1.00  0.65           H  
ATOM    684  HA  TYR A  45      19.158 -10.933  22.320  1.00  0.65           H  
ATOM    685 1HB  TYR A  45      18.427 -13.881  22.436  1.00  0.65           H  
ATOM    686 2HB  TYR A  45      19.002 -12.918  23.764  1.00  0.65           H  
ATOM    687  HD1 TYR A  45      16.210 -13.327  21.380  1.00  0.65           H  
ATOM    688  HD2 TYR A  45      17.495 -11.938  25.202  1.00  0.65           H  
ATOM    689  HE1 TYR A  45      13.867 -12.997  22.032  1.00  0.65           H  
ATOM    690  HE2 TYR A  45      15.154 -11.594  25.859  1.00  0.65           H  
ATOM    691  HH  TYR A  45      12.496 -12.277  23.602  1.00  0.65           H  
ATOM    692  N   VAL A  46      21.463 -12.075  22.146  1.00  0.69           N  
ATOM    693  CA  VAL A  46      22.717 -12.795  21.906  1.00  0.69           C  
ATOM    694  C   VAL A  46      23.570 -12.863  23.159  1.00  0.69           C  
ATOM    695  O   VAL A  46      23.694 -11.892  23.902  1.00  0.69           O  
ATOM    696  CB  VAL A  46      23.511 -12.131  20.762  1.00  0.69           C  
ATOM    697  CG1 VAL A  46      23.896 -10.735  21.157  1.00  0.69           C  
ATOM    698  CG2 VAL A  46      24.747 -12.984  20.381  1.00  0.69           C  
ATOM    699  H   VAL A  46      21.401 -11.248  22.739  1.00  0.69           H  
ATOM    700  HA  VAL A  46      22.482 -13.817  21.607  1.00  0.69           H  
ATOM    701  HB  VAL A  46      22.860 -12.052  19.892  1.00  0.69           H  
ATOM    702 1HG1 VAL A  46      24.422 -10.251  20.339  1.00  0.69           H  
ATOM    703 2HG1 VAL A  46      22.989 -10.171  21.390  1.00  0.69           H  
ATOM    704 3HG1 VAL A  46      24.544 -10.775  22.034  1.00  0.69           H  
ATOM    705 1HG2 VAL A  46      25.270 -12.519  19.554  1.00  0.69           H  
ATOM    706 2HG2 VAL A  46      25.424 -13.068  21.220  1.00  0.69           H  
ATOM    707 3HG2 VAL A  46      24.426 -13.984  20.078  1.00  0.69           H  
ATOM    708  N   ARG A  47      24.174 -14.018  23.395  1.00  0.75           N  
ATOM    709  CA  ARG A  47      25.071 -14.175  24.531  1.00  0.75           C  
ATOM    710  C   ARG A  47      26.310 -13.326  24.375  1.00  0.75           C  
ATOM    711  O   ARG A  47      26.899 -13.280  23.290  1.00  0.75           O  
ATOM    712  CB  ARG A  47      25.488 -15.618  24.714  1.00  0.75           C  
ATOM    713  CG  ARG A  47      26.398 -15.849  25.910  1.00  0.75           C  
ATOM    714  CD  ARG A  47      26.724 -17.275  26.102  1.00  0.75           C  
ATOM    715  NE  ARG A  47      27.740 -17.449  27.123  1.00  0.75           N  
ATOM    716  CZ  ARG A  47      28.223 -18.641  27.535  1.00  0.75           C  
ATOM    717  NH1 ARG A  47      27.762 -19.755  27.014  1.00  0.75           N  
ATOM    718  NH2 ARG A  47      29.159 -18.683  28.466  1.00  0.75           N  
ATOM    719  H   ARG A  47      24.031 -14.793  22.759  1.00  0.75           H  
ATOM    720  HA  ARG A  47      24.553 -13.852  25.435  1.00  0.75           H  
ATOM    721 1HB  ARG A  47      24.612 -16.245  24.841  1.00  0.75           H  
ATOM    722 2HB  ARG A  47      26.016 -15.961  23.822  1.00  0.75           H  
ATOM    723 1HG  ARG A  47      27.338 -15.317  25.765  1.00  0.75           H  
ATOM    724 2HG  ARG A  47      25.906 -15.474  26.813  1.00  0.75           H  
ATOM    725 1HD  ARG A  47      25.827 -17.814  26.416  1.00  0.75           H  
ATOM    726 2HD  ARG A  47      27.098 -17.694  25.170  1.00  0.75           H  
ATOM    727  HE  ARG A  47      28.120 -16.610  27.549  1.00  0.75           H  
ATOM    728 1HH1 ARG A  47      27.043 -19.722  26.304  1.00  0.75           H  
ATOM    729 2HH1 ARG A  47      28.122 -20.645  27.325  1.00  0.75           H  
ATOM    730 1HH2 ARG A  47      29.514 -17.824  28.864  1.00  0.75           H  
ATOM    731 2HH2 ARG A  47      29.522 -19.572  28.776  1.00  0.75           H  
ATOM    732  N   LEU A  48      26.709 -12.662  25.450  1.00  0.81           N  
ATOM    733  CA  LEU A  48      27.921 -11.870  25.440  1.00  0.81           C  
ATOM    734  C   LEU A  48      29.021 -12.525  26.278  1.00  0.81           C  
ATOM    735  O   LEU A  48      28.737 -13.121  27.322  1.00  0.81           O  
ATOM    736  CB  LEU A  48      27.669 -10.489  26.047  1.00  0.81           C  
ATOM    737  CG  LEU A  48      26.555  -9.655  25.458  1.00  0.81           C  
ATOM    738  CD1 LEU A  48      26.491  -8.338  26.229  1.00  0.81           C  
ATOM    739  CD2 LEU A  48      26.800  -9.469  23.998  1.00  0.81           C  
ATOM    740  H   LEU A  48      26.152 -12.708  26.298  1.00  0.81           H  
ATOM    741  HA  LEU A  48      28.261 -11.768  24.417  1.00  0.81           H  
ATOM    742 1HB  LEU A  48      27.450 -10.621  27.106  1.00  0.81           H  
ATOM    743 2HB  LEU A  48      28.584  -9.917  25.958  1.00  0.81           H  
ATOM    744  HG  LEU A  48      25.600 -10.167  25.598  1.00  0.81           H  
ATOM    745 1HD1 LEU A  48      25.701  -7.719  25.863  1.00  0.81           H  
ATOM    746 2HD1 LEU A  48      26.322  -8.538  27.274  1.00  0.81           H  
ATOM    747 3HD1 LEU A  48      27.429  -7.813  26.113  1.00  0.81           H  
ATOM    748 1HD2 LEU A  48      26.022  -8.881  23.547  1.00  0.81           H  
ATOM    749 2HD2 LEU A  48      27.755  -8.970  23.849  1.00  0.81           H  
ATOM    750 3HD2 LEU A  48      26.816 -10.435  23.552  1.00  0.81           H  
ATOM    751  N   GLU A  49      30.271 -12.354  25.862  1.00  0.87           N  
ATOM    752  CA  GLU A  49      31.418 -12.740  26.682  1.00  0.87           C  
ATOM    753  C   GLU A  49      32.298 -11.513  26.823  1.00  0.87           C  
ATOM    754  O   GLU A  49      32.815 -10.989  25.840  1.00  0.87           O  
ATOM    755  CB  GLU A  49      32.186 -13.912  26.073  1.00  0.87           C  
ATOM    756  CG  GLU A  49      33.370 -14.405  26.903  1.00  0.87           C  
ATOM    757  CD  GLU A  49      34.035 -15.642  26.320  1.00  0.87           C  
ATOM    758  OE1 GLU A  49      33.552 -16.151  25.333  1.00  0.87           O  
ATOM    759  OE2 GLU A  49      35.019 -16.079  26.871  1.00  0.87           O  
ATOM    760  H   GLU A  49      30.422 -11.920  24.952  1.00  0.87           H  
ATOM    761  HA  GLU A  49      31.073 -13.030  27.674  1.00  0.87           H  
ATOM    762 1HB  GLU A  49      31.510 -14.751  25.930  1.00  0.87           H  
ATOM    763 2HB  GLU A  49      32.570 -13.620  25.107  1.00  0.87           H  
ATOM    764 1HG  GLU A  49      34.108 -13.605  26.967  1.00  0.87           H  
ATOM    765 2HG  GLU A  49      33.025 -14.622  27.912  1.00  0.87           H  
ATOM    766  N   ASN A  50      32.402 -10.998  28.041  1.00  0.91           N  
ATOM    767  CA  ASN A  50      33.147  -9.766  28.308  1.00  0.91           C  
ATOM    768  C   ASN A  50      32.625  -8.613  27.434  1.00  0.91           C  
ATOM    769  O   ASN A  50      33.378  -7.732  27.022  1.00  0.91           O  
ATOM    770  CB  ASN A  50      34.637  -9.980  28.094  1.00  0.91           C  
ATOM    771  CG  ASN A  50      35.209 -11.006  29.037  1.00  0.91           C  
ATOM    772  OD1 ASN A  50      34.827 -11.073  30.212  1.00  0.91           O  
ATOM    773  ND2 ASN A  50      36.115 -11.809  28.544  1.00  0.91           N  
ATOM    774  H   ASN A  50      31.956 -11.479  28.809  1.00  0.91           H  
ATOM    775  HA  ASN A  50      32.984  -9.480  29.348  1.00  0.91           H  
ATOM    776 1HB  ASN A  50      34.839 -10.288  27.071  1.00  0.91           H  
ATOM    777 2HB  ASN A  50      35.158  -9.036  28.252  1.00  0.91           H  
ATOM    778 1HD2 ASN A  50      36.530 -12.514  29.122  1.00  0.91           H  
ATOM    779 2HD2 ASN A  50      36.392 -11.723  27.586  1.00  0.91           H  
ATOM    780  N   GLY A  51      31.316  -8.630  27.176  1.00  0.93           N  
ATOM    781  CA  GLY A  51      30.620  -7.623  26.381  1.00  0.93           C  
ATOM    782  C   GLY A  51      30.538  -7.938  24.874  1.00  0.93           C  
ATOM    783  O   GLY A  51      29.783  -7.286  24.151  1.00  0.93           O  
ATOM    784  H   GLY A  51      30.779  -9.393  27.555  1.00  0.93           H  
ATOM    785 1HA  GLY A  51      29.616  -7.495  26.779  1.00  0.93           H  
ATOM    786 2HA  GLY A  51      31.122  -6.666  26.514  1.00  0.93           H  
ATOM    787  N   GLU A  52      31.295  -8.930  24.397  1.00  0.93           N  
ATOM    788  CA  GLU A  52      31.309  -9.277  22.975  1.00  0.93           C  
ATOM    789  C   GLU A  52      30.283 -10.350  22.588  1.00  0.93           C  
ATOM    790  O   GLU A  52      30.268 -11.402  23.214  1.00  0.93           O  
ATOM    791  CB  GLU A  52      32.703  -9.777  22.585  1.00  0.93           C  
ATOM    792  CG  GLU A  52      32.859 -10.152  21.117  1.00  0.93           C  
ATOM    793  CD  GLU A  52      34.261 -10.582  20.765  1.00  0.93           C  
ATOM    794  OE1 GLU A  52      34.527 -11.768  20.692  1.00  0.93           O  
ATOM    795  OE2 GLU A  52      35.078  -9.715  20.564  1.00  0.93           O  
ATOM    796  H   GLU A  52      31.900  -9.459  25.026  1.00  0.93           H  
ATOM    797  HA  GLU A  52      31.139  -8.362  22.423  1.00  0.93           H  
ATOM    798 1HB  GLU A  52      33.441  -9.013  22.822  1.00  0.93           H  
ATOM    799 2HB  GLU A  52      32.946 -10.661  23.179  1.00  0.93           H  
ATOM    800 1HG  GLU A  52      32.179 -10.971  20.893  1.00  0.93           H  
ATOM    801 2HG  GLU A  52      32.574  -9.303  20.499  1.00  0.93           H  
ATOM    802  N   PRO A  53      29.392 -10.130  21.604  1.00  0.90           N  
ATOM    803  CA  PRO A  53      28.446 -11.122  21.107  1.00  0.90           C  
ATOM    804  C   PRO A  53      29.163 -12.387  20.671  1.00  0.90           C  
ATOM    805  O   PRO A  53      30.159 -12.316  19.951  1.00  0.90           O  
ATOM    806  CB  PRO A  53      27.811 -10.393  19.919  1.00  0.90           C  
ATOM    807  CG  PRO A  53      27.914  -8.932  20.275  1.00  0.90           C  
ATOM    808  CD  PRO A  53      29.246  -8.798  20.988  1.00  0.90           C  
ATOM    809  HA  PRO A  53      27.701 -11.363  21.865  1.00  0.90           H  
ATOM    810 1HB  PRO A  53      28.345 -10.653  18.994  1.00  0.90           H  
ATOM    811 2HB  PRO A  53      26.781 -10.723  19.792  1.00  0.90           H  
ATOM    812 1HG  PRO A  53      27.852  -8.312  19.368  1.00  0.90           H  
ATOM    813 2HG  PRO A  53      27.064  -8.644  20.914  1.00  0.90           H  
ATOM    814 1HD  PRO A  53      30.064  -8.598  20.280  1.00  0.90           H  
ATOM    815 2HD  PRO A  53      29.134  -8.012  21.752  1.00  0.90           H  
ATOM    816  N   ARG A  54      28.624 -13.539  21.047  1.00  0.87           N  
ATOM    817  CA  ARG A  54      29.237 -14.820  20.707  1.00  0.87           C  
ATOM    818  C   ARG A  54      28.279 -15.731  19.956  1.00  0.87           C  
ATOM    819  O   ARG A  54      27.063 -15.617  20.096  1.00  0.87           O  
ATOM    820  CB  ARG A  54      29.701 -15.531  21.967  1.00  0.87           C  
ATOM    821  CG  ARG A  54      30.630 -14.715  22.851  1.00  0.87           C  
ATOM    822  CD  ARG A  54      31.981 -14.442  22.232  1.00  0.87           C  
ATOM    823  NE  ARG A  54      32.784 -15.652  22.125  1.00  0.87           N  
ATOM    824  CZ  ARG A  54      34.000 -15.739  21.540  1.00  0.87           C  
ATOM    825  NH1 ARG A  54      34.582 -14.686  20.991  1.00  0.87           N  
ATOM    826  NH2 ARG A  54      34.625 -16.904  21.520  1.00  0.87           N  
ATOM    827  H   ARG A  54      27.811 -13.518  21.661  1.00  0.87           H  
ATOM    828  HA  ARG A  54      30.103 -14.632  20.073  1.00  0.87           H  
ATOM    829 1HB  ARG A  54      28.830 -15.793  22.569  1.00  0.87           H  
ATOM    830 2HB  ARG A  54      30.212 -16.454  21.704  1.00  0.87           H  
ATOM    831 1HG  ARG A  54      30.155 -13.784  23.104  1.00  0.87           H  
ATOM    832 2HG  ARG A  54      30.802 -15.277  23.764  1.00  0.87           H  
ATOM    833 1HD  ARG A  54      31.842 -14.037  21.230  1.00  0.87           H  
ATOM    834 2HD  ARG A  54      32.528 -13.714  22.826  1.00  0.87           H  
ATOM    835  HE  ARG A  54      32.408 -16.494  22.543  1.00  0.87           H  
ATOM    836 1HH1 ARG A  54      34.144 -13.750  20.994  1.00  0.87           H  
ATOM    837 2HH1 ARG A  54      35.490 -14.780  20.566  1.00  0.87           H  
ATOM    838 1HH2 ARG A  54      34.193 -17.714  21.945  1.00  0.87           H  
ATOM    839 2HH2 ARG A  54      35.533 -16.981  21.092  1.00  0.87           H  
ATOM    840  N   GLY A  55      28.827 -16.661  19.176  1.00  0.83           N  
ATOM    841  CA  GLY A  55      27.994 -17.618  18.456  1.00  0.83           C  
ATOM    842  C   GLY A  55      27.078 -16.889  17.490  1.00  0.83           C  
ATOM    843  O   GLY A  55      27.553 -16.123  16.645  1.00  0.83           O  
ATOM    844  H   GLY A  55      29.830 -16.707  19.082  1.00  0.83           H  
ATOM    845 1HA  GLY A  55      28.626 -18.319  17.909  1.00  0.83           H  
ATOM    846 2HA  GLY A  55      27.401 -18.196  19.163  1.00  0.83           H  
ATOM    847  N   GLN A  56      25.779 -17.157  17.598  1.00  0.79           N  
ATOM    848  CA  GLN A  56      24.774 -16.538  16.746  1.00  0.79           C  
ATOM    849  C   GLN A  56      23.598 -16.048  17.597  1.00  0.79           C  
ATOM    850  O   GLN A  56      23.317 -16.644  18.637  1.00  0.79           O  
ATOM    851  CB  GLN A  56      24.269 -17.516  15.674  1.00  0.79           C  
ATOM    852  CG  GLN A  56      25.303 -17.898  14.639  1.00  0.79           C  
ATOM    853  CD  GLN A  56      25.565 -16.742  13.665  1.00  0.79           C  
ATOM    854  OE1 GLN A  56      24.938 -16.663  12.601  1.00  0.79           O  
ATOM    855  NE2 GLN A  56      26.459 -15.834  14.035  1.00  0.79           N  
ATOM    856  H   GLN A  56      25.482 -17.798  18.320  1.00  0.79           H  
ATOM    857  HA  GLN A  56      25.260 -15.723  16.235  1.00  0.79           H  
ATOM    858 1HB  GLN A  56      23.921 -18.430  16.153  1.00  0.79           H  
ATOM    859 2HB  GLN A  56      23.414 -17.080  15.154  1.00  0.79           H  
ATOM    860 1HG  GLN A  56      26.238 -18.163  15.119  1.00  0.79           H  
ATOM    861 2HG  GLN A  56      24.928 -18.745  14.066  1.00  0.79           H  
ATOM    862 1HE2 GLN A  56      26.661 -15.055  13.445  1.00  0.79           H  
ATOM    863 2HE2 GLN A  56      26.925 -15.920  14.940  1.00  0.79           H  
ATOM    864  N   PRO A  57      22.924 -14.953  17.206  1.00  0.75           N  
ATOM    865  CA  PRO A  57      21.713 -14.436  17.815  1.00  0.75           C  
ATOM    866  C   PRO A  57      20.554 -15.424  17.805  1.00  0.75           C  
ATOM    867  O   PRO A  57      20.394 -16.214  16.870  1.00  0.75           O  
ATOM    868  CB  PRO A  57      21.388 -13.223  16.943  1.00  0.75           C  
ATOM    869  CG  PRO A  57      22.694 -12.805  16.340  1.00  0.75           C  
ATOM    870  CD  PRO A  57      23.461 -14.080  16.129  1.00  0.75           C  
ATOM    871  HA  PRO A  57      21.938 -14.127  18.845  1.00  0.75           H  
ATOM    872 1HB  PRO A  57      20.610 -13.478  16.207  1.00  0.75           H  
ATOM    873 2HB  PRO A  57      20.985 -12.446  17.583  1.00  0.75           H  
ATOM    874 1HG  PRO A  57      22.519 -12.252  15.404  1.00  0.75           H  
ATOM    875 2HG  PRO A  57      23.211 -12.113  17.024  1.00  0.75           H  
ATOM    876 1HD  PRO A  57      23.283 -14.510  15.129  1.00  0.75           H  
ATOM    877 2HD  PRO A  57      24.510 -13.808  16.301  1.00  0.75           H  
ATOM    878  N   ILE A  58      19.729 -15.323  18.834  1.00  0.72           N  
ATOM    879  CA  ILE A  58      18.522 -16.105  19.015  1.00  0.72           C  
ATOM    880  C   ILE A  58      17.363 -15.205  18.645  1.00  0.72           C  
ATOM    881  O   ILE A  58      17.258 -14.094  19.168  1.00  0.72           O  
ATOM    882  CB  ILE A  58      18.337 -16.505  20.484  1.00  0.72           C  
ATOM    883  CG1 ILE A  58      19.511 -17.315  20.986  1.00  0.72           C  
ATOM    884  CG2 ILE A  58      17.036 -17.278  20.645  1.00  0.72           C  
ATOM    885  CD1 ILE A  58      19.505 -17.459  22.507  1.00  0.72           C  
ATOM    886  H   ILE A  58      19.960 -14.651  19.551  1.00  0.72           H  
ATOM    887  HA  ILE A  58      18.538 -16.979  18.367  1.00  0.72           H  
ATOM    888  HB  ILE A  58      18.289 -15.617  21.086  1.00  0.72           H  
ATOM    889 1HG1 ILE A  58      19.485 -18.304  20.535  1.00  0.72           H  
ATOM    890 2HG1 ILE A  58      20.441 -16.821  20.688  1.00  0.72           H  
ATOM    891 1HG2 ILE A  58      16.898 -17.545  21.682  1.00  0.72           H  
ATOM    892 2HG2 ILE A  58      16.199 -16.662  20.317  1.00  0.72           H  
ATOM    893 3HG2 ILE A  58      17.077 -18.184  20.043  1.00  0.72           H  
ATOM    894 1HD1 ILE A  58      20.370 -18.044  22.821  1.00  0.72           H  
ATOM    895 2HD1 ILE A  58      19.551 -16.468  22.967  1.00  0.72           H  
ATOM    896 3HD1 ILE A  58      18.594 -17.963  22.822  1.00  0.72           H  
ATOM    897  N   ILE A  59      16.518 -15.638  17.725  1.00  0.71           N  
ATOM    898  CA  ILE A  59      15.427 -14.771  17.309  1.00  0.71           C  
ATOM    899  C   ILE A  59      14.054 -15.312  17.664  1.00  0.71           C  
ATOM    900  O   ILE A  59      13.715 -16.452  17.342  1.00  0.71           O  
ATOM    901  CB  ILE A  59      15.497 -14.492  15.807  1.00  0.71           C  
ATOM    902  CG1 ILE A  59      16.818 -13.782  15.470  1.00  0.71           C  
ATOM    903  CG2 ILE A  59      14.349 -13.651  15.416  1.00  0.71           C  
ATOM    904  CD1 ILE A  59      17.070 -13.630  14.002  1.00  0.71           C  
ATOM    905  H   ILE A  59      16.633 -16.554  17.315  1.00  0.71           H  
ATOM    906  HA  ILE A  59      15.530 -13.815  17.818  1.00  0.71           H  
ATOM    907  HB  ILE A  59      15.470 -15.430  15.253  1.00  0.71           H  
ATOM    908 1HG1 ILE A  59      16.803 -12.801  15.912  1.00  0.71           H  
ATOM    909 2HG1 ILE A  59      17.648 -14.345  15.894  1.00  0.71           H  
ATOM    910 1HG2 ILE A  59      14.413 -13.461  14.357  1.00  0.71           H  
ATOM    911 2HG2 ILE A  59      13.406 -14.153  15.632  1.00  0.71           H  
ATOM    912 3HG2 ILE A  59      14.398 -12.718  15.970  1.00  0.71           H  
ATOM    913 1HD1 ILE A  59      18.021 -13.116  13.849  1.00  0.71           H  
ATOM    914 2HD1 ILE A  59      17.111 -14.614  13.534  1.00  0.71           H  
ATOM    915 3HD1 ILE A  59      16.266 -13.045  13.553  1.00  0.71           H  
ATOM    916  N   GLN A  60      13.273 -14.470  18.336  1.00  0.73           N  
ATOM    917  CA  GLN A  60      11.915 -14.795  18.734  1.00  0.73           C  
ATOM    918  C   GLN A  60      10.931 -13.827  18.101  1.00  0.73           C  
ATOM    919  O   GLN A  60      10.966 -12.622  18.367  1.00  0.73           O  
ATOM    920  CB  GLN A  60      11.759 -14.730  20.254  1.00  0.73           C  
ATOM    921  CG  GLN A  60      10.316 -14.962  20.759  1.00  0.73           C  
ATOM    922  CD  GLN A  60       9.822 -16.400  20.556  1.00  0.73           C  
ATOM    923  OE1 GLN A  60      10.373 -17.346  21.139  1.00  0.73           O  
ATOM    924  NE2 GLN A  60       8.783 -16.577  19.730  1.00  0.73           N  
ATOM    925  H   GLN A  60      13.635 -13.547  18.574  1.00  0.73           H  
ATOM    926  HA  GLN A  60      11.675 -15.800  18.390  1.00  0.73           H  
ATOM    927 1HB  GLN A  60      12.412 -15.468  20.722  1.00  0.73           H  
ATOM    928 2HB  GLN A  60      12.074 -13.745  20.601  1.00  0.73           H  
ATOM    929 1HG  GLN A  60      10.275 -14.737  21.828  1.00  0.73           H  
ATOM    930 2HG  GLN A  60       9.640 -14.295  20.216  1.00  0.73           H  
ATOM    931 1HE2 GLN A  60       8.425 -17.494  19.568  1.00  0.73           H  
ATOM    932 2HE2 GLN A  60       8.346 -15.774  19.254  1.00  0.73           H  
ATOM    933  N   ASP A  61      10.078 -14.337  17.230  1.00  0.77           N  
ATOM    934  CA  ASP A  61       9.105 -13.461  16.606  1.00  0.77           C  
ATOM    935  C   ASP A  61       7.864 -13.374  17.492  1.00  0.77           C  
ATOM    936  O   ASP A  61       7.501 -14.338  18.182  1.00  0.77           O  
ATOM    937  CB  ASP A  61       8.756 -13.936  15.198  1.00  0.77           C  
ATOM    938  CG  ASP A  61       9.920 -13.793  14.210  1.00  0.77           C  
ATOM    939  OD1 ASP A  61      10.679 -12.861  14.345  1.00  0.77           O  
ATOM    940  OD2 ASP A  61      10.046 -14.617  13.348  1.00  0.77           O  
ATOM    941  H   ASP A  61      10.095 -15.327  17.018  1.00  0.77           H  
ATOM    942  HA  ASP A  61       9.528 -12.461  16.524  1.00  0.77           H  
ATOM    943 1HB  ASP A  61       8.424 -14.974  15.224  1.00  0.77           H  
ATOM    944 2HB  ASP A  61       7.936 -13.333  14.829  1.00  0.77           H  
ATOM    945  N   VAL A  62       7.229 -12.213  17.480  1.00  0.83           N  
ATOM    946  CA  VAL A  62       6.006 -11.964  18.219  1.00  0.83           C  
ATOM    947  C   VAL A  62       4.890 -11.708  17.222  1.00  0.83           C  
ATOM    948  O   VAL A  62       4.949 -10.750  16.450  1.00  0.83           O  
ATOM    949  CB  VAL A  62       6.222 -10.744  19.126  1.00  0.83           C  
ATOM    950  CG1 VAL A  62       4.978 -10.412  19.917  1.00  0.83           C  
ATOM    951  CG2 VAL A  62       7.428 -11.002  20.039  1.00  0.83           C  
ATOM    952  H   VAL A  62       7.621 -11.449  16.937  1.00  0.83           H  
ATOM    953  HA  VAL A  62       5.764 -12.838  18.824  1.00  0.83           H  
ATOM    954  HB  VAL A  62       6.432  -9.890  18.504  1.00  0.83           H  
ATOM    955 1HG1 VAL A  62       5.184  -9.536  20.523  1.00  0.83           H  
ATOM    956 2HG1 VAL A  62       4.155 -10.201  19.241  1.00  0.83           H  
ATOM    957 3HG1 VAL A  62       4.718 -11.249  20.566  1.00  0.83           H  
ATOM    958 1HG2 VAL A  62       7.605 -10.133  20.650  1.00  0.83           H  
ATOM    959 2HG2 VAL A  62       7.229 -11.865  20.677  1.00  0.83           H  
ATOM    960 3HG2 VAL A  62       8.315 -11.197  19.431  1.00  0.83           H  
ATOM    961  N   MET A  63       3.853 -12.546  17.246  1.00  0.88           N  
ATOM    962  CA  MET A  63       2.778 -12.476  16.249  1.00  0.88           C  
ATOM    963  C   MET A  63       1.654 -11.495  16.564  1.00  0.88           C  
ATOM    964  O   MET A  63       0.692 -11.388  15.803  1.00  0.88           O  
ATOM    965  CB  MET A  63       2.181 -13.860  16.051  1.00  0.88           C  
ATOM    966  CG  MET A  63       3.138 -14.891  15.469  1.00  0.88           C  
ATOM    967  SD  MET A  63       3.649 -14.508  13.783  1.00  0.88           S  
ATOM    968  CE  MET A  63       5.231 -13.744  14.071  1.00  0.88           C  
ATOM    969  H   MET A  63       3.841 -13.290  17.932  1.00  0.88           H  
ATOM    970  HA  MET A  63       3.221 -12.156  15.306  1.00  0.88           H  
ATOM    971 1HB  MET A  63       1.818 -14.238  17.005  1.00  0.88           H  
ATOM    972 2HB  MET A  63       1.322 -13.788  15.382  1.00  0.88           H  
ATOM    973 1HG  MET A  63       4.031 -14.948  16.093  1.00  0.88           H  
ATOM    974 2HG  MET A  63       2.660 -15.871  15.469  1.00  0.88           H  
ATOM    975 1HE  MET A  63       5.682 -13.466  13.117  1.00  0.88           H  
ATOM    976 2HE  MET A  63       5.105 -12.857  14.677  1.00  0.88           H  
ATOM    977 3HE  MET A  63       5.877 -14.452  14.585  1.00  0.88           H  
ATOM    978  N   LEU A  64       1.743 -10.824  17.699  1.00  0.90           N  
ATOM    979  CA  LEU A  64       0.730  -9.849  18.067  1.00  0.90           C  
ATOM    980  C   LEU A  64       1.212  -8.428  17.836  1.00  0.90           C  
ATOM    981  O   LEU A  64       2.131  -7.950  18.499  1.00  0.90           O  
ATOM    982  CB  LEU A  64       0.299 -10.034  19.521  1.00  0.90           C  
ATOM    983  CG  LEU A  64      -0.672  -8.963  20.061  1.00  0.90           C  
ATOM    984  CD1 LEU A  64      -1.977  -9.007  19.297  1.00  0.90           C  
ATOM    985  CD2 LEU A  64      -0.895  -9.177  21.544  1.00  0.90           C  
ATOM    986  H   LEU A  64       2.546 -10.970  18.288  1.00  0.90           H  
ATOM    987  HA  LEU A  64      -0.144 -10.010  17.438  1.00  0.90           H  
ATOM    988 1HB  LEU A  64      -0.199 -10.997  19.608  1.00  0.90           H  
ATOM    989 2HB  LEU A  64       1.176 -10.058  20.145  1.00  0.90           H  
ATOM    990  HG  LEU A  64      -0.245  -8.004  19.915  1.00  0.90           H  
ATOM    991 1HD1 LEU A  64      -2.648  -8.232  19.677  1.00  0.90           H  
ATOM    992 2HD1 LEU A  64      -1.791  -8.835  18.241  1.00  0.90           H  
ATOM    993 3HD1 LEU A  64      -2.440  -9.983  19.428  1.00  0.90           H  
ATOM    994 1HD2 LEU A  64      -1.567  -8.403  21.921  1.00  0.90           H  
ATOM    995 2HD2 LEU A  64      -1.339 -10.158  21.710  1.00  0.90           H  
ATOM    996 3HD2 LEU A  64       0.055  -9.117  22.068  1.00  0.90           H  
ATOM    997  N   ALA A  65       0.522  -7.731  16.943  1.00  0.88           N  
ATOM    998  CA  ALA A  65       0.823  -6.361  16.535  1.00  0.88           C  
ATOM    999  C   ALA A  65       0.814  -5.374  17.680  1.00  0.88           C  
ATOM   1000  O   ALA A  65       1.510  -4.363  17.655  1.00  0.88           O  
ATOM   1001  CB  ALA A  65      -0.198  -5.905  15.530  1.00  0.88           C  
ATOM   1002  H   ALA A  65      -0.226  -8.210  16.459  1.00  0.88           H  
ATOM   1003  HA  ALA A  65       1.816  -6.352  16.091  1.00  0.88           H  
ATOM   1004 1HB  ALA A  65       0.047  -4.898  15.220  1.00  0.88           H  
ATOM   1005 2HB  ALA A  65      -0.195  -6.567  14.675  1.00  0.88           H  
ATOM   1006 3HB  ALA A  65      -1.185  -5.910  15.986  1.00  0.88           H  
ATOM   1007  N   GLU A  66      -0.033  -5.636  18.653  1.00  0.84           N  
ATOM   1008  CA  GLU A  66      -0.198  -4.773  19.804  1.00  0.84           C  
ATOM   1009  C   GLU A  66       0.719  -5.142  20.969  1.00  0.84           C  
ATOM   1010  O   GLU A  66       0.667  -4.506  22.024  1.00  0.84           O  
ATOM   1011  CB  GLU A  66      -1.649  -4.841  20.271  1.00  0.84           C  
ATOM   1012  CG  GLU A  66      -2.657  -4.323  19.253  1.00  0.84           C  
ATOM   1013  CD  GLU A  66      -4.094  -4.440  19.719  1.00  0.84           C  
ATOM   1014  OE1 GLU A  66      -4.314  -4.926  20.803  1.00  0.84           O  
ATOM   1015  OE2 GLU A  66      -4.967  -4.042  18.983  1.00  0.84           O  
ATOM   1016  H   GLU A  66      -0.577  -6.483  18.598  1.00  0.84           H  
ATOM   1017  HA  GLU A  66       0.034  -3.751  19.502  1.00  0.84           H  
ATOM   1018 1HB  GLU A  66      -1.905  -5.874  20.502  1.00  0.84           H  
ATOM   1019 2HB  GLU A  66      -1.765  -4.263  21.186  1.00  0.84           H  
ATOM   1020 1HG  GLU A  66      -2.438  -3.276  19.044  1.00  0.84           H  
ATOM   1021 2HG  GLU A  66      -2.534  -4.883  18.327  1.00  0.84           H  
ATOM   1022  N   ALA A  67       1.514  -6.201  20.827  1.00  0.77           N  
ATOM   1023  CA  ALA A  67       2.322  -6.633  21.949  1.00  0.77           C  
ATOM   1024  C   ALA A  67       3.314  -5.590  22.371  1.00  0.77           C  
ATOM   1025  O   ALA A  67       3.953  -4.948  21.538  1.00  0.77           O  
ATOM   1026  CB  ALA A  67       3.088  -7.888  21.616  1.00  0.77           C  
ATOM   1027  H   ALA A  67       1.578  -6.707  19.945  1.00  0.77           H  
ATOM   1028  HA  ALA A  67       1.654  -6.831  22.786  1.00  0.77           H  
ATOM   1029 1HB  ALA A  67       3.674  -8.207  22.479  1.00  0.77           H  
ATOM   1030 2HB  ALA A  67       2.408  -8.665  21.341  1.00  0.77           H  
ATOM   1031 3HB  ALA A  67       3.751  -7.677  20.782  1.00  0.77           H  
ATOM   1032  N   GLN A  68       3.463  -5.483  23.683  1.00  0.72           N  
ATOM   1033  CA  GLN A  68       4.450  -4.637  24.324  1.00  0.72           C  
ATOM   1034  C   GLN A  68       5.404  -5.508  25.129  1.00  0.72           C  
ATOM   1035  O   GLN A  68       6.202  -5.012  25.932  1.00  0.72           O  
ATOM   1036  CB  GLN A  68       3.764  -3.571  25.182  1.00  0.72           C  
ATOM   1037  CG  GLN A  68       2.946  -2.573  24.343  1.00  0.72           C  
ATOM   1038  CD  GLN A  68       2.264  -1.454  25.144  1.00  0.72           C  
ATOM   1039  OE1 GLN A  68       2.692  -1.056  26.241  1.00  0.72           O  
ATOM   1040  NE2 GLN A  68       1.176  -0.923  24.584  1.00  0.72           N  
ATOM   1041  H   GLN A  68       2.854  -6.025  24.280  1.00  0.72           H  
ATOM   1042  HA  GLN A  68       5.020  -4.118  23.565  1.00  0.72           H  
ATOM   1043 1HB  GLN A  68       3.086  -4.056  25.882  1.00  0.72           H  
ATOM   1044 2HB  GLN A  68       4.498  -3.028  25.764  1.00  0.72           H  
ATOM   1045 1HG  GLN A  68       3.637  -2.107  23.643  1.00  0.72           H  
ATOM   1046 2HG  GLN A  68       2.177  -3.117  23.793  1.00  0.72           H  
ATOM   1047 1HE2 GLN A  68       0.676  -0.191  25.049  1.00  0.72           H  
ATOM   1048 2HE2 GLN A  68       0.848  -1.260  23.700  1.00  0.72           H  
ATOM   1049  N   GLU A  69       5.301  -6.827  24.929  1.00  0.68           N  
ATOM   1050  CA  GLU A  69       6.154  -7.746  25.663  1.00  0.68           C  
ATOM   1051  C   GLU A  69       6.299  -9.143  25.057  1.00  0.68           C  
ATOM   1052  O   GLU A  69       5.420  -9.621  24.331  1.00  0.68           O  
ATOM   1053  CB  GLU A  69       5.625  -7.885  27.090  1.00  0.68           C  
ATOM   1054  CG  GLU A  69       4.226  -8.494  27.190  1.00  0.68           C  
ATOM   1055  CD  GLU A  69       3.613  -8.452  28.595  1.00  0.68           C  
ATOM   1056  OE1 GLU A  69       4.147  -9.038  29.521  1.00  0.68           O  
ATOM   1057  OE2 GLU A  69       2.597  -7.810  28.726  1.00  0.68           O  
ATOM   1058  H   GLU A  69       4.645  -7.178  24.251  1.00  0.68           H  
ATOM   1059  HA  GLU A  69       7.140  -7.303  25.695  1.00  0.68           H  
ATOM   1060 1HB  GLU A  69       6.296  -8.537  27.624  1.00  0.68           H  
ATOM   1061 2HB  GLU A  69       5.631  -6.920  27.594  1.00  0.68           H  
ATOM   1062 1HG  GLU A  69       3.566  -7.961  26.506  1.00  0.68           H  
ATOM   1063 2HG  GLU A  69       4.282  -9.530  26.858  1.00  0.68           H  
ATOM   1064  N   THR A  70       7.399  -9.808  25.435  1.00  0.67           N  
ATOM   1065  CA  THR A  70       7.656 -11.223  25.141  1.00  0.67           C  
ATOM   1066  C   THR A  70       8.610 -11.812  26.166  1.00  0.67           C  
ATOM   1067  O   THR A  70       9.336 -11.080  26.840  1.00  0.67           O  
ATOM   1068  CB  THR A  70       8.295 -11.457  23.765  1.00  0.67           C  
ATOM   1069  OG1 THR A  70       8.270 -12.863  23.456  1.00  0.67           O  
ATOM   1070  CG2 THR A  70       9.742 -11.022  23.776  1.00  0.67           C  
ATOM   1071  H   THR A  70       8.082  -9.279  25.982  1.00  0.67           H  
ATOM   1072  HA  THR A  70       6.715 -11.770  25.195  1.00  0.67           H  
ATOM   1073  HB  THR A  70       7.741 -10.912  23.012  1.00  0.67           H  
ATOM   1074  HG1 THR A  70       8.921 -13.331  24.006  1.00  0.67           H  
ATOM   1075 1HG2 THR A  70      10.177 -11.216  22.801  1.00  0.67           H  
ATOM   1076 2HG2 THR A  70       9.797  -9.983  24.003  1.00  0.67           H  
ATOM   1077 3HG2 THR A  70      10.293 -11.583  24.529  1.00  0.67           H  
ATOM   1078  N   THR A  71       8.646 -13.132  26.258  1.00  0.69           N  
ATOM   1079  CA  THR A  71       9.634 -13.764  27.123  1.00  0.69           C  
ATOM   1080  C   THR A  71      10.516 -14.703  26.325  1.00  0.69           C  
ATOM   1081  O   THR A  71      10.145 -15.138  25.230  1.00  0.69           O  
ATOM   1082  CB  THR A  71       8.961 -14.550  28.266  1.00  0.69           C  
ATOM   1083  OG1 THR A  71       8.175 -15.617  27.721  1.00  0.69           O  
ATOM   1084  CG2 THR A  71       8.081 -13.636  29.073  1.00  0.69           C  
ATOM   1085  H   THR A  71       8.003 -13.693  25.713  1.00  0.69           H  
ATOM   1086  HA  THR A  71      10.278 -13.000  27.558  1.00  0.69           H  
ATOM   1087  HB  THR A  71       9.735 -14.971  28.916  1.00  0.69           H  
ATOM   1088  HG1 THR A  71       8.753 -16.231  27.259  1.00  0.69           H  
ATOM   1089 1HG2 THR A  71       7.620 -14.193  29.886  1.00  0.69           H  
ATOM   1090 2HG2 THR A  71       8.696 -12.843  29.475  1.00  0.69           H  
ATOM   1091 3HG2 THR A  71       7.306 -13.210  28.442  1.00  0.69           H  
ATOM   1092  N   ILE A  72      11.662 -15.031  26.907  1.00  0.72           N  
ATOM   1093  CA  ILE A  72      12.595 -16.005  26.355  1.00  0.72           C  
ATOM   1094  C   ILE A  72      13.058 -16.937  27.439  1.00  0.72           C  
ATOM   1095  O   ILE A  72      13.366 -16.502  28.551  1.00  0.72           O  
ATOM   1096  CB  ILE A  72      13.836 -15.355  25.739  1.00  0.72           C  
ATOM   1097  CG1 ILE A  72      14.735 -16.449  25.081  1.00  0.72           C  
ATOM   1098  CG2 ILE A  72      14.562 -14.699  26.807  1.00  0.72           C  
ATOM   1099  CD1 ILE A  72      15.788 -15.938  24.150  1.00  0.72           C  
ATOM   1100  H   ILE A  72      11.894 -14.570  27.790  1.00  0.72           H  
ATOM   1101  HA  ILE A  72      12.086 -16.591  25.590  1.00  0.72           H  
ATOM   1102  HB  ILE A  72      13.546 -14.658  24.976  1.00  0.72           H  
ATOM   1103 1HG1 ILE A  72      15.250 -16.986  25.878  1.00  0.72           H  
ATOM   1104 2HG1 ILE A  72      14.106 -17.152  24.534  1.00  0.72           H  
ATOM   1105 1HG2 ILE A  72      15.461 -14.241  26.420  1.00  0.72           H  
ATOM   1106 2HG2 ILE A  72      13.914 -13.945  27.245  1.00  0.72           H  
ATOM   1107 3HG2 ILE A  72      14.828 -15.440  27.554  1.00  0.72           H  
ATOM   1108 1HD1 ILE A  72      16.365 -16.773  23.777  1.00  0.72           H  
ATOM   1109 2HD1 ILE A  72      15.312 -15.436  23.327  1.00  0.72           H  
ATOM   1110 3HD1 ILE A  72      16.444 -15.252  24.671  1.00  0.72           H  
ATOM   1111  N   SER A  73      13.170 -18.212  27.102  1.00  0.77           N  
ATOM   1112  CA  SER A  73      13.635 -19.185  28.063  1.00  0.77           C  
ATOM   1113  C   SER A  73      14.681 -20.106  27.459  1.00  0.77           C  
ATOM   1114  O   SER A  73      14.720 -20.301  26.243  1.00  0.77           O  
ATOM   1115  CB  SER A  73      12.457 -19.995  28.563  1.00  0.77           C  
ATOM   1116  OG  SER A  73      11.873 -20.730  27.521  1.00  0.77           O  
ATOM   1117  H   SER A  73      12.916 -18.511  26.171  1.00  0.77           H  
ATOM   1118  HA  SER A  73      14.077 -18.654  28.894  1.00  0.77           H  
ATOM   1119 1HB  SER A  73      12.792 -20.671  29.350  1.00  0.77           H  
ATOM   1120 2HB  SER A  73      11.719 -19.325  29.000  1.00  0.77           H  
ATOM   1121  HG  SER A  73      12.549 -21.348  27.225  1.00  0.77           H  
ATOM   1122  N   GLY A  74      15.485 -20.725  28.324  1.00  0.83           N  
ATOM   1123  CA  GLY A  74      16.530 -21.650  27.894  1.00  0.83           C  
ATOM   1124  C   GLY A  74      17.881 -20.939  27.881  1.00  0.83           C  
ATOM   1125  O   GLY A  74      18.818 -21.360  27.199  1.00  0.83           O  
ATOM   1126  H   GLY A  74      15.404 -20.484  29.308  1.00  0.83           H  
ATOM   1127 1HA  GLY A  74      16.568 -22.500  28.574  1.00  0.83           H  
ATOM   1128 2HA  GLY A  74      16.301 -22.034  26.901  1.00  0.83           H  
ATOM   1129  N   LEU A  75      17.958 -19.843  28.631  1.00  0.88           N  
ATOM   1130  CA  LEU A  75      19.158 -19.027  28.741  1.00  0.88           C  
ATOM   1131  C   LEU A  75      20.119 -19.686  29.716  1.00  0.88           C  
ATOM   1132  O   LEU A  75      19.693 -20.412  30.612  1.00  0.88           O  
ATOM   1133  CB  LEU A  75      18.795 -17.642  29.274  1.00  0.88           C  
ATOM   1134  CG  LEU A  75      17.796 -16.842  28.465  1.00  0.88           C  
ATOM   1135  CD1 LEU A  75      17.541 -15.605  29.192  1.00  0.88           C  
ATOM   1136  CD2 LEU A  75      18.312 -16.545  27.083  1.00  0.88           C  
ATOM   1137  H   LEU A  75      17.141 -19.570  29.172  1.00  0.88           H  
ATOM   1138  HA  LEU A  75      19.634 -18.945  27.763  1.00  0.88           H  
ATOM   1139 1HB  LEU A  75      18.388 -17.758  30.273  1.00  0.88           H  
ATOM   1140 2HB  LEU A  75      19.696 -17.061  29.357  1.00  0.88           H  
ATOM   1141  HG  LEU A  75      16.856 -17.401  28.389  1.00  0.88           H  
ATOM   1142 1HD1 LEU A  75      16.824 -15.032  28.657  1.00  0.88           H  
ATOM   1143 2HD1 LEU A  75      17.163 -15.845  30.181  1.00  0.88           H  
ATOM   1144 3HD1 LEU A  75      18.467 -15.038  29.284  1.00  0.88           H  
ATOM   1145 1HD2 LEU A  75      17.576 -15.964  26.549  1.00  0.88           H  
ATOM   1146 2HD2 LEU A  75      19.222 -15.980  27.153  1.00  0.88           H  
ATOM   1147 3HD2 LEU A  75      18.498 -17.479  26.551  1.00  0.88           H  
ATOM   1148  N   THR A  76      21.412 -19.441  29.564  1.00  0.91           N  
ATOM   1149  CA  THR A  76      22.358 -19.999  30.524  1.00  0.91           C  
ATOM   1150  C   THR A  76      22.391 -19.137  31.813  1.00  0.91           C  
ATOM   1151  O   THR A  76      22.707 -17.947  31.726  1.00  0.91           O  
ATOM   1152  CB  THR A  76      23.758 -20.101  29.910  1.00  0.91           C  
ATOM   1153  OG1 THR A  76      23.714 -20.958  28.763  1.00  0.91           O  
ATOM   1154  CG2 THR A  76      24.748 -20.656  30.929  1.00  0.91           C  
ATOM   1155  H   THR A  76      21.724 -18.857  28.797  1.00  0.91           H  
ATOM   1156  HA  THR A  76      22.049 -21.013  30.726  1.00  0.91           H  
ATOM   1157  HB  THR A  76      24.077 -19.122  29.593  1.00  0.91           H  
ATOM   1158  HG1 THR A  76      23.347 -21.812  29.013  1.00  0.91           H  
ATOM   1159 1HG2 THR A  76      25.738 -20.715  30.477  1.00  0.91           H  
ATOM   1160 2HG2 THR A  76      24.786 -20.006  31.797  1.00  0.91           H  
ATOM   1161 3HG2 THR A  76      24.434 -21.649  31.237  1.00  0.91           H  
ATOM   1162  N   PRO A  77      22.126 -19.713  33.014  1.00  0.91           N  
ATOM   1163  CA  PRO A  77      22.029 -19.057  34.321  1.00  0.91           C  
ATOM   1164  C   PRO A  77      23.129 -18.111  34.751  1.00  0.91           C  
ATOM   1165  O   PRO A  77      22.861 -17.174  35.508  1.00  0.91           O  
ATOM   1166  CB  PRO A  77      22.018 -20.257  35.268  1.00  0.91           C  
ATOM   1167  CG  PRO A  77      21.367 -21.355  34.496  1.00  0.91           C  
ATOM   1168  CD  PRO A  77      21.843 -21.182  33.092  1.00  0.91           C  
ATOM   1169  HA  PRO A  77      21.084 -18.520  34.367  1.00  0.91           H  
ATOM   1170 1HB  PRO A  77      23.039 -20.496  35.593  1.00  0.91           H  
ATOM   1171 2HB  PRO A  77      21.454 -20.001  36.160  1.00  0.91           H  
ATOM   1172 1HG  PRO A  77      21.635 -22.332  34.922  1.00  0.91           H  
ATOM   1173 2HG  PRO A  77      20.273 -21.263  34.575  1.00  0.91           H  
ATOM   1174 1HD  PRO A  77      22.735 -21.785  32.905  1.00  0.91           H  
ATOM   1175 2HD  PRO A  77      20.986 -21.462  32.465  1.00  0.91           H  
ATOM   1176  N   GLU A  78      24.354 -18.335  34.321  1.00  0.89           N  
ATOM   1177  CA  GLU A  78      25.452 -17.476  34.748  1.00  0.89           C  
ATOM   1178  C   GLU A  78      25.905 -16.464  33.704  1.00  0.89           C  
ATOM   1179  O   GLU A  78      26.966 -15.854  33.857  1.00  0.89           O  
ATOM   1180  CB  GLU A  78      26.622 -18.337  35.183  1.00  0.89           C  
ATOM   1181  CG  GLU A  78      26.308 -19.229  36.388  1.00  0.89           C  
ATOM   1182  CD  GLU A  78      27.479 -20.073  36.851  1.00  0.89           C  
ATOM   1183  OE1 GLU A  78      28.526 -20.000  36.253  1.00  0.89           O  
ATOM   1184  OE2 GLU A  78      27.313 -20.793  37.810  1.00  0.89           O  
ATOM   1185  H   GLU A  78      24.544 -19.103  33.695  1.00  0.89           H  
ATOM   1186  HA  GLU A  78      25.119 -16.910  35.619  1.00  0.89           H  
ATOM   1187 1HB  GLU A  78      26.929 -18.978  34.355  1.00  0.89           H  
ATOM   1188 2HB  GLU A  78      27.469 -17.702  35.441  1.00  0.89           H  
ATOM   1189 1HG  GLU A  78      25.983 -18.595  37.214  1.00  0.89           H  
ATOM   1190 2HG  GLU A  78      25.479 -19.885  36.127  1.00  0.89           H  
ATOM   1191  N   THR A  79      25.141 -16.317  32.629  1.00  0.83           N  
ATOM   1192  CA  THR A  79      25.549 -15.446  31.538  1.00  0.83           C  
ATOM   1193  C   THR A  79      24.806 -14.126  31.373  1.00  0.83           C  
ATOM   1194  O   THR A  79      23.826 -13.819  32.061  1.00  0.83           O  
ATOM   1195  CB  THR A  79      25.478 -16.230  30.242  1.00  0.83           C  
ATOM   1196  OG1 THR A  79      24.143 -16.611  29.995  1.00  0.83           O  
ATOM   1197  CG2 THR A  79      26.322 -17.456  30.383  1.00  0.83           C  
ATOM   1198  H   THR A  79      24.260 -16.830  32.546  1.00  0.83           H  
ATOM   1199  HA  THR A  79      26.597 -15.194  31.700  1.00  0.83           H  
ATOM   1200  HB  THR A  79      25.838 -15.631  29.407  1.00  0.83           H  
ATOM   1201  HG1 THR A  79      23.743 -16.966  30.817  1.00  0.83           H  
ATOM   1202 1HG2 THR A  79      26.263 -18.036  29.476  1.00  0.83           H  
ATOM   1203 2HG2 THR A  79      27.353 -17.168  30.574  1.00  0.83           H  
ATOM   1204 3HG2 THR A  79      25.955 -18.044  31.211  1.00  0.83           H  
ATOM   1205  N   THR A  80      25.345 -13.338  30.448  1.00  0.77           N  
ATOM   1206  CA  THR A  80      24.842 -12.030  30.078  1.00  0.77           C  
ATOM   1207  C   THR A  80      24.419 -12.018  28.616  1.00  0.77           C  
ATOM   1208  O   THR A  80      25.120 -12.571  27.766  1.00  0.77           O  
ATOM   1209  CB  THR A  80      25.914 -10.950  30.319  1.00  0.77           C  
ATOM   1210  OG1 THR A  80      26.272 -10.916  31.708  1.00  0.77           O  
ATOM   1211  CG2 THR A  80      25.392  -9.614  29.927  1.00  0.77           C  
ATOM   1212  H   THR A  80      26.157 -13.682  29.955  1.00  0.77           H  
ATOM   1213  HA  THR A  80      23.970 -11.808  30.680  1.00  0.77           H  
ATOM   1214  HB  THR A  80      26.798 -11.183  29.726  1.00  0.77           H  
ATOM   1215  HG1 THR A  80      25.600 -10.455  32.186  1.00  0.77           H  
ATOM   1216 1HG2 THR A  80      26.156  -8.860  30.099  1.00  0.77           H  
ATOM   1217 2HG2 THR A  80      25.127  -9.626  28.881  1.00  0.77           H  
ATOM   1218 3HG2 THR A  80      24.513  -9.381  30.523  1.00  0.77           H  
ATOM   1219  N   TYR A  81      23.253 -11.431  28.350  1.00  0.71           N  
ATOM   1220  CA  TYR A  81      22.717 -11.340  26.999  1.00  0.71           C  
ATOM   1221  C   TYR A  81      22.443  -9.909  26.552  1.00  0.71           C  
ATOM   1222  O   TYR A  81      22.075  -9.049  27.355  1.00  0.71           O  
ATOM   1223  CB  TYR A  81      21.421 -12.158  26.899  1.00  0.71           C  
ATOM   1224  CG  TYR A  81      21.615 -13.642  27.045  1.00  0.71           C  
ATOM   1225  CD1 TYR A  81      21.675 -14.231  28.298  1.00  0.71           C  
ATOM   1226  CD2 TYR A  81      21.733 -14.420  25.906  1.00  0.71           C  
ATOM   1227  CE1 TYR A  81      21.879 -15.589  28.400  1.00  0.71           C  
ATOM   1228  CE2 TYR A  81      21.940 -15.776  26.005  1.00  0.71           C  
ATOM   1229  CZ  TYR A  81      22.026 -16.367  27.246  1.00  0.71           C  
ATOM   1230  OH  TYR A  81      22.260 -17.727  27.342  1.00  0.71           O  
ATOM   1231  H   TYR A  81      22.738 -11.015  29.124  1.00  0.71           H  
ATOM   1232  HA  TYR A  81      23.451 -11.758  26.315  1.00  0.71           H  
ATOM   1233 1HB  TYR A  81      20.727 -11.832  27.667  1.00  0.71           H  
ATOM   1234 2HB  TYR A  81      20.951 -11.968  25.930  1.00  0.71           H  
ATOM   1235  HD1 TYR A  81      21.571 -13.624  29.200  1.00  0.71           H  
ATOM   1236  HD2 TYR A  81      21.671 -13.951  24.927  1.00  0.71           H  
ATOM   1237  HE1 TYR A  81      21.930 -16.048  29.385  1.00  0.71           H  
ATOM   1238  HE2 TYR A  81      22.045 -16.378  25.103  1.00  0.71           H  
ATOM   1239  HH  TYR A  81      22.434 -17.947  28.263  1.00  0.71           H  
ATOM   1240  N   SER A  82      22.585  -9.671  25.248  1.00  0.67           N  
ATOM   1241  CA  SER A  82      22.234  -8.390  24.640  1.00  0.67           C  
ATOM   1242  C   SER A  82      20.941  -8.535  23.848  1.00  0.67           C  
ATOM   1243  O   SER A  82      20.813  -9.463  23.052  1.00  0.67           O  
ATOM   1244  CB  SER A  82      23.332  -7.890  23.751  1.00  0.67           C  
ATOM   1245  OG  SER A  82      22.929  -6.739  23.099  1.00  0.67           O  
ATOM   1246  H   SER A  82      22.943 -10.419  24.659  1.00  0.67           H  
ATOM   1247  HA  SER A  82      22.081  -7.664  25.430  1.00  0.67           H  
ATOM   1248 1HB  SER A  82      24.179  -7.666  24.346  1.00  0.67           H  
ATOM   1249 2HB  SER A  82      23.616  -8.643  23.044  1.00  0.67           H  
ATOM   1250  HG  SER A  82      22.460  -6.226  23.773  1.00  0.67           H  
ATOM   1251  N   ILE A  83      19.964  -7.664  24.124  1.00  0.65           N  
ATOM   1252  CA  ILE A  83      18.631  -7.747  23.525  1.00  0.65           C  
ATOM   1253  C   ILE A  83      18.153  -6.525  22.747  1.00  0.65           C  
ATOM   1254  O   ILE A  83      18.160  -5.408  23.264  1.00  0.65           O  
ATOM   1255  CB  ILE A  83      17.595  -8.000  24.616  1.00  0.65           C  
ATOM   1256  CG1 ILE A  83      17.945  -9.212  25.366  1.00  0.65           C  
ATOM   1257  CG2 ILE A  83      16.195  -8.150  24.007  1.00  0.65           C  
ATOM   1258  CD1 ILE A  83      18.771  -8.982  26.571  1.00  0.65           C  
ATOM   1259  H   ILE A  83      20.158  -6.930  24.792  1.00  0.65           H  
ATOM   1260  HA  ILE A  83      18.629  -8.592  22.854  1.00  0.65           H  
ATOM   1261  HB  ILE A  83      17.609  -7.168  25.305  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  83      17.030  -9.682  25.689  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  83      18.485  -9.882  24.703  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  83      15.482  -8.324  24.797  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  83      15.913  -7.249  23.470  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  83      16.192  -8.998  23.318  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  83      18.951  -9.945  27.019  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  83      19.709  -8.520  26.317  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  83      18.259  -8.343  27.267  1.00  0.65           H  
ATOM   1270  N   THR A  84      17.698  -6.746  21.517  1.00  0.64           N  
ATOM   1271  CA  THR A  84      17.142  -5.673  20.689  1.00  0.64           C  
ATOM   1272  C   THR A  84      15.718  -5.994  20.259  1.00  0.64           C  
ATOM   1273  O   THR A  84      15.360  -7.162  20.094  1.00  0.64           O  
ATOM   1274  CB  THR A  84      17.982  -5.465  19.426  1.00  0.64           C  
ATOM   1275  OG1 THR A  84      18.026  -6.691  18.692  1.00  0.64           O  
ATOM   1276  CG2 THR A  84      19.344  -5.003  19.729  1.00  0.64           C  
ATOM   1277  H   THR A  84      17.736  -7.702  21.159  1.00  0.64           H  
ATOM   1278  HA  THR A  84      17.126  -4.745  21.264  1.00  0.64           H  
ATOM   1279  HB  THR A  84      17.495  -4.710  18.806  1.00  0.64           H  
ATOM   1280  HG1 THR A  84      18.400  -7.382  19.265  1.00  0.64           H  
ATOM   1281 1HG2 THR A  84      19.891  -4.860  18.799  1.00  0.64           H  
ATOM   1282 2HG2 THR A  84      19.261  -4.060  20.243  1.00  0.64           H  
ATOM   1283 3HG2 THR A  84      19.863  -5.731  20.350  1.00  0.64           H  
ATOM   1284  N   VAL A  85      14.914  -4.959  20.011  1.00  0.67           N  
ATOM   1285  CA  VAL A  85      13.548  -5.183  19.538  1.00  0.67           C  
ATOM   1286  C   VAL A  85      13.283  -4.355  18.276  1.00  0.67           C  
ATOM   1287  O   VAL A  85      13.705  -3.198  18.190  1.00  0.67           O  
ATOM   1288  CB  VAL A  85      12.509  -4.792  20.619  1.00  0.67           C  
ATOM   1289  CG1 VAL A  85      11.059  -5.115  20.126  1.00  0.67           C  
ATOM   1290  CG2 VAL A  85      12.812  -5.486  21.941  1.00  0.67           C  
ATOM   1291  H   VAL A  85      15.241  -4.010  20.189  1.00  0.67           H  
ATOM   1292  HA  VAL A  85      13.422  -6.236  19.296  1.00  0.67           H  
ATOM   1293  HB  VAL A  85      12.560  -3.712  20.766  1.00  0.67           H  
ATOM   1294 1HG1 VAL A  85      10.353  -4.800  20.873  1.00  0.67           H  
ATOM   1295 2HG1 VAL A  85      10.830  -4.627  19.213  1.00  0.67           H  
ATOM   1296 3HG1 VAL A  85      10.955  -6.167  19.961  1.00  0.67           H  
ATOM   1297 1HG2 VAL A  85      12.084  -5.174  22.687  1.00  0.67           H  
ATOM   1298 2HG2 VAL A  85      12.760  -6.543  21.814  1.00  0.67           H  
ATOM   1299 3HG2 VAL A  85      13.805  -5.217  22.278  1.00  0.67           H  
ATOM   1300  N   ALA A  86      12.620  -4.945  17.281  1.00  0.71           N  
ATOM   1301  CA  ALA A  86      12.261  -4.185  16.079  1.00  0.71           C  
ATOM   1302  C   ALA A  86      10.805  -4.416  15.709  1.00  0.71           C  
ATOM   1303  O   ALA A  86      10.280  -5.521  15.824  1.00  0.71           O  
ATOM   1304  CB  ALA A  86      13.136  -4.585  14.909  1.00  0.71           C  
ATOM   1305  H   ALA A  86      12.360  -5.927  17.374  1.00  0.71           H  
ATOM   1306  HA  ALA A  86      12.403  -3.124  16.282  1.00  0.71           H  
ATOM   1307 1HB  ALA A  86      12.863  -3.992  14.030  1.00  0.71           H  
ATOM   1308 2HB  ALA A  86      14.155  -4.402  15.154  1.00  0.71           H  
ATOM   1309 3HB  ALA A  86      12.999  -5.643  14.688  1.00  0.71           H  
ATOM   1310  N   ALA A  87      10.128  -3.374  15.248  1.00  0.76           N  
ATOM   1311  CA  ALA A  87       8.740  -3.533  14.833  1.00  0.76           C  
ATOM   1312  C   ALA A  87       8.686  -4.181  13.476  1.00  0.76           C  
ATOM   1313  O   ALA A  87       9.549  -3.932  12.638  1.00  0.76           O  
ATOM   1314  CB  ALA A  87       8.020  -2.192  14.806  1.00  0.76           C  
ATOM   1315  H   ALA A  87      10.580  -2.472  15.167  1.00  0.76           H  
ATOM   1316  HA  ALA A  87       8.239  -4.195  15.532  1.00  0.76           H  
ATOM   1317 1HB  ALA A  87       6.982  -2.347  14.503  1.00  0.76           H  
ATOM   1318 2HB  ALA A  87       8.044  -1.751  15.802  1.00  0.76           H  
ATOM   1319 3HB  ALA A  87       8.510  -1.522  14.101  1.00  0.76           H  
ATOM   1320  N   TYR A  88       7.636  -4.938  13.219  1.00  0.82           N  
ATOM   1321  CA  TYR A  88       7.429  -5.502  11.895  1.00  0.82           C  
ATOM   1322  C   TYR A  88       6.082  -5.121  11.336  1.00  0.82           C  
ATOM   1323  O   TYR A  88       5.039  -5.408  11.940  1.00  0.82           O  
ATOM   1324  CB  TYR A  88       7.547  -7.025  11.933  1.00  0.82           C  
ATOM   1325  CG  TYR A  88       7.186  -7.695  10.619  1.00  0.82           C  
ATOM   1326  CD1 TYR A  88       8.053  -7.665   9.544  1.00  0.82           C  
ATOM   1327  CD2 TYR A  88       5.959  -8.336  10.500  1.00  0.82           C  
ATOM   1328  CE1 TYR A  88       7.709  -8.278   8.356  1.00  0.82           C  
ATOM   1329  CE2 TYR A  88       5.608  -8.944   9.308  1.00  0.82           C  
ATOM   1330  CZ  TYR A  88       6.485  -8.919   8.239  1.00  0.82           C  
ATOM   1331  OH  TYR A  88       6.148  -9.529   7.049  1.00  0.82           O  
ATOM   1332  H   TYR A  88       6.967  -5.163  13.953  1.00  0.82           H  
ATOM   1333  HA  TYR A  88       8.182  -5.105  11.217  1.00  0.82           H  
ATOM   1334 1HB  TYR A  88       8.578  -7.299  12.181  1.00  0.82           H  
ATOM   1335 2HB  TYR A  88       6.905  -7.426  12.708  1.00  0.82           H  
ATOM   1336  HD1 TYR A  88       9.004  -7.162   9.636  1.00  0.82           H  
ATOM   1337  HD2 TYR A  88       5.276  -8.356  11.347  1.00  0.82           H  
ATOM   1338  HE1 TYR A  88       8.395  -8.255   7.514  1.00  0.82           H  
ATOM   1339  HE2 TYR A  88       4.646  -9.446   9.212  1.00  0.82           H  
ATOM   1340  HH  TYR A  88       5.197  -9.660   7.015  1.00  0.82           H  
ATOM   1341  N   THR A  89       6.112  -4.488  10.168  1.00  0.87           N  
ATOM   1342  CA  THR A  89       4.901  -4.086   9.484  1.00  0.87           C  
ATOM   1343  C   THR A  89       4.620  -5.022   8.354  1.00  0.87           C  
ATOM   1344  O   THR A  89       5.465  -5.826   7.969  1.00  0.87           O  
ATOM   1345  CB  THR A  89       4.952  -2.635   8.949  1.00  0.87           C  
ATOM   1346  OG1 THR A  89       6.000  -2.516   7.985  1.00  0.87           O  
ATOM   1347  CG2 THR A  89       5.145  -1.646  10.069  1.00  0.87           C  
ATOM   1348  H   THR A  89       7.012  -4.281   9.729  1.00  0.87           H  
ATOM   1349  HA  THR A  89       4.069  -4.171  10.158  1.00  0.87           H  
ATOM   1350  HB  THR A  89       4.012  -2.408   8.454  1.00  0.87           H  
ATOM   1351  HG1 THR A  89       5.811  -1.782   7.345  1.00  0.87           H  
ATOM   1352 1HG2 THR A  89       5.147  -0.649   9.648  1.00  0.87           H  
ATOM   1353 2HG2 THR A  89       4.336  -1.725  10.765  1.00  0.87           H  
ATOM   1354 3HG2 THR A  89       6.082  -1.842  10.578  1.00  0.87           H  
ATOM   1355  N   THR A  90       3.462  -4.844   7.760  1.00  0.91           N  
ATOM   1356  CA  THR A  90       3.014  -5.643   6.632  1.00  0.91           C  
ATOM   1357  C   THR A  90       4.122  -5.892   5.599  1.00  0.91           C  
ATOM   1358  O   THR A  90       4.208  -6.982   5.032  1.00  0.91           O  
ATOM   1359  CB  THR A  90       1.846  -4.930   5.938  1.00  0.91           C  
ATOM   1360  OG1 THR A  90       0.780  -4.720   6.885  1.00  0.91           O  
ATOM   1361  CG2 THR A  90       1.343  -5.749   4.774  1.00  0.91           C  
ATOM   1362  H   THR A  90       2.838  -4.149   8.175  1.00  0.91           H  
ATOM   1363  HA  THR A  90       2.680  -6.609   7.002  1.00  0.91           H  
ATOM   1364  HB  THR A  90       2.186  -3.961   5.570  1.00  0.91           H  
ATOM   1365  HG1 THR A  90       1.123  -4.191   7.633  1.00  0.91           H  
ATOM   1366 1HG2 THR A  90       0.521  -5.226   4.288  1.00  0.91           H  
ATOM   1367 2HG2 THR A  90       2.154  -5.896   4.062  1.00  0.91           H  
ATOM   1368 3HG2 THR A  90       0.997  -6.717   5.133  1.00  0.91           H  
ATOM   1369  N   LYS A  91       4.915  -4.860   5.306  1.00  0.91           N  
ATOM   1370  CA  LYS A  91       5.955  -4.945   4.292  1.00  0.91           C  
ATOM   1371  C   LYS A  91       7.411  -4.962   4.810  1.00  0.91           C  
ATOM   1372  O   LYS A  91       8.336  -4.790   4.010  1.00  0.91           O  
ATOM   1373  CB  LYS A  91       5.770  -3.815   3.298  1.00  0.91           C  
ATOM   1374  CG  LYS A  91       4.428  -3.833   2.557  1.00  0.91           C  
ATOM   1375  CD  LYS A  91       4.278  -5.063   1.678  1.00  0.91           C  
ATOM   1376  CE  LYS A  91       2.983  -5.011   0.876  1.00  0.91           C  
ATOM   1377  NZ  LYS A  91       2.807  -6.223   0.019  1.00  0.91           N  
ATOM   1378  H   LYS A  91       4.798  -3.999   5.822  1.00  0.91           H  
ATOM   1379  HA  LYS A  91       5.808  -5.880   3.753  1.00  0.91           H  
ATOM   1380 1HB  LYS A  91       5.806  -2.899   3.834  1.00  0.91           H  
ATOM   1381 2HB  LYS A  91       6.580  -3.814   2.571  1.00  0.91           H  
ATOM   1382 1HG  LYS A  91       3.612  -3.802   3.274  1.00  0.91           H  
ATOM   1383 2HG  LYS A  91       4.359  -2.955   1.925  1.00  0.91           H  
ATOM   1384 1HD  LYS A  91       5.121  -5.120   0.989  1.00  0.91           H  
ATOM   1385 2HD  LYS A  91       4.276  -5.961   2.300  1.00  0.91           H  
ATOM   1386 1HE  LYS A  91       2.143  -4.940   1.565  1.00  0.91           H  
ATOM   1387 2HE  LYS A  91       2.993  -4.125   0.240  1.00  0.91           H  
ATOM   1388 1HZ  LYS A  91       1.939  -6.153  -0.493  1.00  0.91           H  
ATOM   1389 2HZ  LYS A  91       3.577  -6.293  -0.632  1.00  0.91           H  
ATOM   1390 3HZ  LYS A  91       2.786  -7.047   0.605  1.00  0.91           H  
ATOM   1391  N   GLY A  92       7.644  -5.139   6.121  1.00  0.88           N  
ATOM   1392  CA  GLY A  92       9.037  -5.205   6.597  1.00  0.88           C  
ATOM   1393  C   GLY A  92       9.380  -4.624   7.982  1.00  0.88           C  
ATOM   1394  O   GLY A  92       8.645  -3.815   8.571  1.00  0.88           O  
ATOM   1395  H   GLY A  92       6.866  -5.288   6.765  1.00  0.88           H  
ATOM   1396 1HA  GLY A  92       9.342  -6.250   6.586  1.00  0.88           H  
ATOM   1397 2HA  GLY A  92       9.672  -4.715   5.863  1.00  0.88           H  
ATOM   1398  N   ASP A  93      10.544  -5.061   8.477  1.00  0.83           N  
ATOM   1399  CA  ASP A  93      11.111  -4.653   9.763  1.00  0.83           C  
ATOM   1400  C   ASP A  93      11.473  -3.172   9.831  1.00  0.83           C  
ATOM   1401  O   ASP A  93      11.953  -2.602   8.848  1.00  0.83           O  
ATOM   1402  CB  ASP A  93      12.398  -5.430  10.042  1.00  0.83           C  
ATOM   1403  CG  ASP A  93      12.219  -6.894  10.349  1.00  0.83           C  
ATOM   1404  OD1 ASP A  93      11.119  -7.331  10.548  1.00  0.83           O  
ATOM   1405  OD2 ASP A  93      13.208  -7.579  10.364  1.00  0.83           O  
ATOM   1406  H   ASP A  93      11.074  -5.719   7.922  1.00  0.83           H  
ATOM   1407  HA  ASP A  93      10.389  -4.871  10.542  1.00  0.83           H  
ATOM   1408 1HB  ASP A  93      13.062  -5.337   9.185  1.00  0.83           H  
ATOM   1409 2HB  ASP A  93      12.909  -4.958  10.891  1.00  0.83           H  
ATOM   1410  N   GLY A  94      11.296  -2.566  11.000  1.00  0.77           N  
ATOM   1411  CA  GLY A  94      11.763  -1.213  11.227  1.00  0.77           C  
ATOM   1412  C   GLY A  94      13.135  -1.272  11.865  1.00  0.77           C  
ATOM   1413  O   GLY A  94      13.720  -2.352  11.985  1.00  0.77           O  
ATOM   1414  H   GLY A  94      10.835  -3.067  11.752  1.00  0.77           H  
ATOM   1415 1HA  GLY A  94      11.842  -0.697  10.278  1.00  0.77           H  
ATOM   1416 2HA  GLY A  94      11.068  -0.669  11.870  1.00  0.77           H  
ATOM   1417  N   ALA A  95      13.652  -0.124  12.280  1.00  0.72           N  
ATOM   1418  CA  ALA A  95      14.956  -0.062  12.901  1.00  0.72           C  
ATOM   1419  C   ALA A  95      14.988  -0.833  14.204  1.00  0.72           C  
ATOM   1420  O   ALA A  95      14.001  -0.910  14.935  1.00  0.72           O  
ATOM   1421  CB  ALA A  95      15.339   1.376  13.146  1.00  0.72           C  
ATOM   1422  H   ALA A  95      13.161   0.756  12.144  1.00  0.72           H  
ATOM   1423  HA  ALA A  95      15.677  -0.517  12.222  1.00  0.72           H  
ATOM   1424 1HB  ALA A  95      16.331   1.419  13.596  1.00  0.72           H  
ATOM   1425 2HB  ALA A  95      15.338   1.923  12.205  1.00  0.72           H  
ATOM   1426 3HB  ALA A  95      14.620   1.816  13.817  1.00  0.72           H  
ATOM   1427  N   ARG A  96      16.137  -1.403  14.508  1.00  0.68           N  
ATOM   1428  CA  ARG A  96      16.299  -2.085  15.779  1.00  0.68           C  
ATOM   1429  C   ARG A  96      16.521  -1.080  16.890  1.00  0.68           C  
ATOM   1430  O   ARG A  96      17.211  -0.074  16.698  1.00  0.68           O  
ATOM   1431  CB  ARG A  96      17.455  -3.064  15.696  1.00  0.68           C  
ATOM   1432  CG  ARG A  96      17.178  -4.232  14.764  1.00  0.68           C  
ATOM   1433  CD  ARG A  96      18.285  -5.207  14.642  1.00  0.68           C  
ATOM   1434  NE  ARG A  96      17.900  -6.267  13.716  1.00  0.68           N  
ATOM   1435  CZ  ARG A  96      17.251  -7.397  14.079  1.00  0.68           C  
ATOM   1436  NH1 ARG A  96      16.983  -7.618  15.341  1.00  0.68           N  
ATOM   1437  NH2 ARG A  96      16.883  -8.273  13.163  1.00  0.68           N  
ATOM   1438  H   ARG A  96      16.913  -1.348  13.866  1.00  0.68           H  
ATOM   1439  HA  ARG A  96      15.388  -2.638  16.004  1.00  0.68           H  
ATOM   1440 1HB  ARG A  96      18.350  -2.553  15.350  1.00  0.68           H  
ATOM   1441 2HB  ARG A  96      17.664  -3.461  16.689  1.00  0.68           H  
ATOM   1442 1HG  ARG A  96      16.337  -4.784  15.154  1.00  0.68           H  
ATOM   1443 2HG  ARG A  96      16.932  -3.855  13.769  1.00  0.68           H  
ATOM   1444 1HD  ARG A  96      19.179  -4.717  14.259  1.00  0.68           H  
ATOM   1445 2HD  ARG A  96      18.494  -5.656  15.616  1.00  0.68           H  
ATOM   1446  HE  ARG A  96      18.088  -6.127  12.732  1.00  0.68           H  
ATOM   1447 1HH1 ARG A  96      17.261  -6.949  16.045  1.00  0.68           H  
ATOM   1448 2HH1 ARG A  96      16.542  -8.491  15.635  1.00  0.68           H  
ATOM   1449 1HH2 ARG A  96      17.081  -8.101  12.190  1.00  0.68           H  
ATOM   1450 2HH2 ARG A  96      16.333  -9.100  13.427  1.00  0.68           H  
ATOM   1451  N   SER A  97      15.971  -1.371  18.060  1.00  0.65           N  
ATOM   1452  CA  SER A  97      16.162  -0.525  19.224  1.00  0.65           C  
ATOM   1453  C   SER A  97      17.591  -0.635  19.714  1.00  0.65           C  
ATOM   1454  O   SER A  97      18.307  -1.564  19.339  1.00  0.65           O  
ATOM   1455  CB  SER A  97      15.269  -0.981  20.346  1.00  0.65           C  
ATOM   1456  OG  SER A  97      15.733  -2.211  20.870  1.00  0.65           O  
ATOM   1457  H   SER A  97      15.356  -2.179  18.133  1.00  0.65           H  
ATOM   1458  HA  SER A  97      15.948   0.510  18.957  1.00  0.65           H  
ATOM   1459 1HB  SER A  97      15.241  -0.230  21.133  1.00  0.65           H  
ATOM   1460 2HB  SER A  97      14.250  -1.103  19.969  1.00  0.65           H  
ATOM   1461  HG  SER A  97      16.504  -1.974  21.432  1.00  0.65           H  
ATOM   1462  N   LYS A  98      18.002   0.298  20.565  1.00  0.64           N  
ATOM   1463  CA  LYS A  98      19.321   0.210  21.165  1.00  0.64           C  
ATOM   1464  C   LYS A  98      19.345  -1.078  21.985  1.00  0.64           C  
ATOM   1465  O   LYS A  98      18.355  -1.355  22.665  1.00  0.64           O  
ATOM   1466  CB  LYS A  98      19.602   1.417  22.061  1.00  0.64           C  
ATOM   1467  CG  LYS A  98      20.995   1.436  22.673  1.00  0.64           C  
ATOM   1468  CD  LYS A  98      21.230   2.695  23.493  1.00  0.64           C  
ATOM   1469  CE  LYS A  98      22.616   2.691  24.117  1.00  0.64           C  
ATOM   1470  NZ  LYS A  98      22.870   3.920  24.918  1.00  0.64           N  
ATOM   1471  H   LYS A  98      17.385   1.059  20.812  1.00  0.64           H  
ATOM   1472  HA  LYS A  98      20.055   0.201  20.373  1.00  0.64           H  
ATOM   1473 1HB  LYS A  98      19.476   2.335  21.487  1.00  0.64           H  
ATOM   1474 2HB  LYS A  98      18.881   1.439  22.878  1.00  0.64           H  
ATOM   1475 1HG  LYS A  98      21.120   0.559  23.318  1.00  0.64           H  
ATOM   1476 2HG  LYS A  98      21.738   1.390  21.881  1.00  0.64           H  
ATOM   1477 1HD  LYS A  98      21.127   3.574  22.855  1.00  0.64           H  
ATOM   1478 2HD  LYS A  98      20.485   2.753  24.286  1.00  0.64           H  
ATOM   1479 1HE  LYS A  98      22.711   1.819  24.765  1.00  0.64           H  
ATOM   1480 2HE  LYS A  98      23.362   2.624  23.326  1.00  0.64           H  
ATOM   1481 1HZ  LYS A  98      23.798   3.878  25.314  1.00  0.64           H  
ATOM   1482 2HZ  LYS A  98      22.795   4.732  24.321  1.00  0.64           H  
ATOM   1483 3HZ  LYS A  98      22.190   3.985  25.662  1.00  0.64           H  
ATOM   1484  N   PRO A  99      20.381  -1.925  21.886  1.00  0.64           N  
ATOM   1485  CA  PRO A  99      20.499  -3.139  22.657  1.00  0.64           C  
ATOM   1486  C   PRO A  99      20.472  -2.883  24.145  1.00  0.64           C  
ATOM   1487  O   PRO A  99      21.116  -1.952  24.636  1.00  0.64           O  
ATOM   1488  CB  PRO A  99      21.877  -3.659  22.247  1.00  0.64           C  
ATOM   1489  CG  PRO A  99      22.135  -3.074  20.877  1.00  0.64           C  
ATOM   1490  CD  PRO A  99      21.469  -1.721  20.896  1.00  0.64           C  
ATOM   1491  HA  PRO A  99      19.703  -3.828  22.380  1.00  0.64           H  
ATOM   1492 1HB  PRO A  99      22.627  -3.382  22.999  1.00  0.64           H  
ATOM   1493 2HB  PRO A  99      21.843  -4.746  22.211  1.00  0.64           H  
ATOM   1494 1HG  PRO A  99      23.220  -2.997  20.714  1.00  0.64           H  
ATOM   1495 2HG  PRO A  99      21.759  -3.729  20.094  1.00  0.64           H  
ATOM   1496 1HD  PRO A  99      22.165  -0.938  21.214  1.00  0.64           H  
ATOM   1497 2HD  PRO A  99      21.069  -1.565  19.881  1.00  0.64           H  
ATOM   1498  N   LYS A 100      19.795  -3.758  24.866  1.00  0.66           N  
ATOM   1499  CA  LYS A 100      19.764  -3.697  26.312  1.00  0.66           C  
ATOM   1500  C   LYS A 100      20.602  -4.854  26.793  1.00  0.66           C  
ATOM   1501  O   LYS A 100      20.697  -5.858  26.095  1.00  0.66           O  
ATOM   1502  CB  LYS A 100      18.343  -3.809  26.848  1.00  0.66           C  
ATOM   1503  CG  LYS A 100      17.374  -2.784  26.309  1.00  0.66           C  
ATOM   1504  CD  LYS A 100      17.789  -1.365  26.637  1.00  0.66           C  
ATOM   1505  CE  LYS A 100      17.719  -1.085  28.132  1.00  0.66           C  
ATOM   1506  NZ  LYS A 100      17.897   0.360  28.424  1.00  0.66           N  
ATOM   1507  H   LYS A 100      19.253  -4.471  24.383  1.00  0.66           H  
ATOM   1508  HA  LYS A 100      20.217  -2.766  26.656  1.00  0.66           H  
ATOM   1509 1HB  LYS A 100      17.947  -4.793  26.595  1.00  0.66           H  
ATOM   1510 2HB  LYS A 100      18.354  -3.731  27.934  1.00  0.66           H  
ATOM   1511 1HG  LYS A 100      17.281  -2.890  25.223  1.00  0.66           H  
ATOM   1512 2HG  LYS A 100      16.404  -2.956  26.758  1.00  0.66           H  
ATOM   1513 1HD  LYS A 100      18.805  -1.186  26.277  1.00  0.66           H  
ATOM   1514 2HD  LYS A 100      17.114  -0.676  26.125  1.00  0.66           H  
ATOM   1515 1HE  LYS A 100      16.763  -1.412  28.522  1.00  0.66           H  
ATOM   1516 2HE  LYS A 100      18.510  -1.643  28.632  1.00  0.66           H  
ATOM   1517 1HZ  LYS A 100      17.851   0.513  29.420  1.00  0.66           H  
ATOM   1518 2HZ  LYS A 100      18.790   0.667  28.073  1.00  0.66           H  
ATOM   1519 3HZ  LYS A 100      17.154   0.879  27.969  1.00  0.66           H  
ATOM   1520  N   VAL A 101      21.197  -4.749  27.966  1.00  0.69           N  
ATOM   1521  CA  VAL A 101      21.981  -5.872  28.461  1.00  0.69           C  
ATOM   1522  C   VAL A 101      21.426  -6.393  29.773  1.00  0.69           C  
ATOM   1523  O   VAL A 101      21.132  -5.617  30.686  1.00  0.69           O  
ATOM   1524  CB  VAL A 101      23.463  -5.482  28.591  1.00  0.69           C  
ATOM   1525  CG1 VAL A 101      24.237  -6.627  29.149  1.00  0.69           C  
ATOM   1526  CG2 VAL A 101      24.011  -5.119  27.210  1.00  0.69           C  
ATOM   1527  H   VAL A 101      21.112  -3.906  28.515  1.00  0.69           H  
ATOM   1528  HA  VAL A 101      21.926  -6.679  27.737  1.00  0.69           H  
ATOM   1529  HB  VAL A 101      23.564  -4.638  29.271  1.00  0.69           H  
ATOM   1530 1HG1 VAL A 101      25.287  -6.354  29.234  1.00  0.69           H  
ATOM   1531 2HG1 VAL A 101      23.854  -6.892  30.132  1.00  0.69           H  
ATOM   1532 3HG1 VAL A 101      24.130  -7.473  28.471  1.00  0.69           H  
ATOM   1533 1HG2 VAL A 101      25.062  -4.851  27.296  1.00  0.69           H  
ATOM   1534 2HG2 VAL A 101      23.907  -5.979  26.547  1.00  0.69           H  
ATOM   1535 3HG2 VAL A 101      23.459  -4.277  26.798  1.00  0.69           H  
ATOM   1536  N   VAL A 102      21.263  -7.712  29.849  1.00  0.76           N  
ATOM   1537  CA  VAL A 102      20.704  -8.339  31.037  1.00  0.76           C  
ATOM   1538  C   VAL A 102      21.569  -9.489  31.502  1.00  0.76           C  
ATOM   1539  O   VAL A 102      22.095 -10.259  30.697  1.00  0.76           O  
ATOM   1540  CB  VAL A 102      19.336  -8.935  30.703  1.00  0.76           C  
ATOM   1541  CG1 VAL A 102      19.549 -10.074  29.754  1.00  0.76           C  
ATOM   1542  CG2 VAL A 102      18.577  -9.368  31.962  1.00  0.76           C  
ATOM   1543  H   VAL A 102      21.528  -8.278  29.044  1.00  0.76           H  
ATOM   1544  HA  VAL A 102      20.620  -7.599  31.831  1.00  0.76           H  
ATOM   1545  HB  VAL A 102      18.756  -8.178  30.181  1.00  0.76           H  
ATOM   1546 1HG1 VAL A 102      18.597 -10.487  29.443  1.00  0.76           H  
ATOM   1547 2HG1 VAL A 102      20.088  -9.700  28.901  1.00  0.76           H  
ATOM   1548 3HG1 VAL A 102      20.140 -10.850  30.241  1.00  0.76           H  
ATOM   1549 1HG2 VAL A 102      17.611  -9.763  31.694  1.00  0.76           H  
ATOM   1550 2HG2 VAL A 102      19.125 -10.133  32.496  1.00  0.76           H  
ATOM   1551 3HG2 VAL A 102      18.445  -8.500  32.604  1.00  0.76           H  
ATOM   1552  N   THR A 103      21.669  -9.645  32.806  1.00  0.89           N  
ATOM   1553  CA  THR A 103      22.395 -10.773  33.359  1.00  0.89           C  
ATOM   1554  C   THR A 103      21.383 -11.657  34.068  1.00  0.89           C  
ATOM   1555  O   THR A 103      20.487 -11.158  34.755  1.00  0.89           O  
ATOM   1556  CB  THR A 103      23.525 -10.326  34.305  1.00  0.89           C  
ATOM   1557  OG1 THR A 103      24.447  -9.490  33.589  1.00  0.89           O  
ATOM   1558  CG2 THR A 103      24.305 -11.530  34.809  1.00  0.89           C  
ATOM   1559  H   THR A 103      21.226  -8.980  33.424  1.00  0.89           H  
ATOM   1560  HA  THR A 103      22.833 -11.359  32.559  1.00  0.89           H  
ATOM   1561  HB  THR A 103      23.105  -9.775  35.145  1.00  0.89           H  
ATOM   1562  HG1 THR A 103      25.037 -10.031  33.088  1.00  0.89           H  
ATOM   1563 1HG2 THR A 103      25.107 -11.195  35.461  1.00  0.89           H  
ATOM   1564 2HG2 THR A 103      23.658 -12.187  35.358  1.00  0.89           H  
ATOM   1565 3HG2 THR A 103      24.728 -12.069  33.960  1.00  0.89           H  
ATOM   1566  N   THR A 104      21.498 -12.955  33.853  1.00  1.09           N  
ATOM   1567  CA  THR A 104      20.600 -13.919  34.469  1.00  1.09           C  
ATOM   1568  C   THR A 104      20.962 -14.074  35.958  1.00  1.09           C  
ATOM   1569  O   THR A 104      21.950 -13.513  36.424  1.00  1.09           O  
ATOM   1570  CB  THR A 104      20.632 -15.239  33.677  1.00  1.09           C  
ATOM   1571  OG1 THR A 104      21.941 -15.722  33.686  1.00  1.09           O  
ATOM   1572  CG2 THR A 104      20.182 -15.030  32.213  1.00  1.09           C  
ATOM   1573  H   THR A 104      22.259 -13.287  33.253  1.00  1.09           H  
ATOM   1574  HA  THR A 104      19.582 -13.532  34.415  1.00  1.09           H  
ATOM   1575  HB  THR A 104      19.979 -15.971  34.157  1.00  1.09           H  
ATOM   1576  HG1 THR A 104      22.218 -15.892  34.597  1.00  1.09           H  
ATOM   1577 1HG2 THR A 104      20.233 -15.984  31.683  1.00  1.09           H  
ATOM   1578 2HG2 THR A 104      19.158 -14.655  32.192  1.00  1.09           H  
ATOM   1579 3HG2 THR A 104      20.847 -14.309  31.729  1.00  1.09           H  
ATOM   1580  N   THR A 105      20.139 -14.790  36.712  1.00  1.42           N  
ATOM   1581  CA  THR A 105      20.281 -14.867  38.173  1.00  1.42           C  
ATOM   1582  C   THR A 105      21.256 -15.881  38.761  1.00  1.42           C  
ATOM   1583  O   THR A 105      21.513 -15.854  39.968  1.00  1.42           O  
ATOM   1584  CB  THR A 105      18.937 -15.251  38.782  1.00  1.42           C  
ATOM   1585  OG1 THR A 105      18.615 -16.581  38.353  1.00  1.42           O  
ATOM   1586  CG2 THR A 105      17.841 -14.305  38.283  1.00  1.42           C  
ATOM   1587  H   THR A 105      19.357 -15.256  36.275  1.00  1.42           H  
ATOM   1588  HA  THR A 105      20.579 -13.879  38.526  1.00  1.42           H  
ATOM   1589  HB  THR A 105      19.001 -15.225  39.868  1.00  1.42           H  
ATOM   1590  HG1 THR A 105      19.313 -17.239  38.674  1.00  1.42           H  
ATOM   1591 1HG2 THR A 105      16.880 -14.602  38.705  1.00  1.42           H  
ATOM   1592 2HG2 THR A 105      18.069 -13.282  38.585  1.00  1.42           H  
ATOM   1593 3HG2 THR A 105      17.789 -14.359  37.196  1.00  1.42           H  
ATOM   1594  N   GLY A 106      21.739 -16.809  37.958  1.00  1.90           N  
ATOM   1595  CA  GLY A 106      22.522 -17.903  38.489  1.00  1.90           C  
ATOM   1596  C   GLY A 106      21.527 -18.983  38.855  1.00  1.90           C  
ATOM   1597  O   GLY A 106      20.316 -18.719  38.898  1.00  1.90           O  
ATOM   1598  H   GLY A 106      21.584 -16.773  36.957  1.00  1.90           H  
ATOM   1599 1HA  GLY A 106      23.229 -18.268  37.745  1.00  1.90           H  
ATOM   1600 2HA  GLY A 106      23.082 -17.583  39.366  1.00  1.90           H  
ATOM   1601  N   ALA A 107      22.013 -20.204  39.065  1.00  2.55           N  
ATOM   1602  CA  ALA A 107      21.130 -21.306  39.426  1.00  2.55           C  
ATOM   1603  C   ALA A 107      20.487 -21.033  40.771  1.00  2.55           C  
ATOM   1604  O   ALA A 107      21.125 -20.474  41.663  1.00  2.55           O  
ATOM   1605  CB  ALA A 107      21.892 -22.615  39.471  1.00  2.55           C  
ATOM   1606  H   ALA A 107      23.010 -20.362  39.001  1.00  2.55           H  
ATOM   1607  HA  ALA A 107      20.340 -21.375  38.678  1.00  2.55           H  
ATOM   1608 1HB  ALA A 107      21.206 -23.423  39.731  1.00  2.55           H  
ATOM   1609 2HB  ALA A 107      22.335 -22.813  38.494  1.00  2.55           H  
ATOM   1610 3HB  ALA A 107      22.679 -22.553  40.220  1.00  2.55           H  
ATOM   1611  N   VAL A 108      19.245 -21.458  40.930  1.00  3.34           N  
ATOM   1612  CA  VAL A 108      18.556 -21.293  42.195  1.00  3.34           C  
ATOM   1613  C   VAL A 108      18.282 -22.650  42.851  1.00  3.34           C  
ATOM   1614  O   VAL A 108      17.666 -23.504  42.211  1.00  3.34           O  
ATOM   1615  CB  VAL A 108      17.236 -20.548  41.980  1.00  3.34           C  
ATOM   1616  CG1 VAL A 108      16.500 -20.414  43.305  1.00  3.34           C  
ATOM   1617  CG2 VAL A 108      17.540 -19.177  41.382  1.00  3.34           C  
ATOM   1618  H   VAL A 108      18.769 -21.903  40.158  1.00  3.34           H  
ATOM   1619  HA  VAL A 108      19.167 -20.656  42.817  1.00  3.34           H  
ATOM   1620  HB  VAL A 108      16.603 -21.117  41.300  1.00  3.34           H  
ATOM   1621 1HG1 VAL A 108      15.559 -19.890  43.149  1.00  3.34           H  
ATOM   1622 2HG1 VAL A 108      16.297 -21.409  43.716  1.00  3.34           H  
ATOM   1623 3HG1 VAL A 108      17.114 -19.855  44.008  1.00  3.34           H  
ATOM   1624 1HG2 VAL A 108      16.612 -18.636  41.217  1.00  3.34           H  
ATOM   1625 2HG2 VAL A 108      18.174 -18.614  42.069  1.00  3.34           H  
ATOM   1626 3HG2 VAL A 108      18.061 -19.293  40.431  1.00  3.34           H  
ATOM   1627  N   PRO A 109      18.772 -22.897  44.078  1.00  4.15           N  
ATOM   1628  CA  PRO A 109      18.570 -24.109  44.842  1.00  4.15           C  
ATOM   1629  C   PRO A 109      17.293 -23.998  45.661  1.00  4.15           C  
ATOM   1630  O   PRO A 109      16.727 -25.010  46.073  1.00  4.15           O  
ATOM   1631  OXT PRO A 109      17.035 -22.907  46.168  1.00  4.15           O  
ATOM   1632  CB  PRO A 109      19.809 -24.146  45.738  1.00  4.15           C  
ATOM   1633  CG  PRO A 109      20.144 -22.682  45.984  1.00  4.15           C  
ATOM   1634  CD  PRO A 109      19.703 -21.940  44.721  1.00  4.15           C  
ATOM   1635  HA  PRO A 109      18.532 -24.973  44.163  1.00  4.15           H  
ATOM   1636 1HB  PRO A 109      19.585 -24.693  46.666  1.00  4.15           H  
ATOM   1637 2HB  PRO A 109      20.622 -24.692  45.235  1.00  4.15           H  
ATOM   1638 1HG  PRO A 109      19.624 -22.325  46.886  1.00  4.15           H  
ATOM   1639 2HG  PRO A 109      21.222 -22.571  46.179  1.00  4.15           H  
ATOM   1640 1HD  PRO A 109      19.184 -21.013  45.008  1.00  4.15           H  
ATOM   1641 2HD  PRO A 109      20.588 -21.756  44.081  1.00  4.15           H  
ENDMDL

REMARK ID 77068 DOMAINID 75013 MODEL 3 2021-05-22_00000083_1_11
MODEL     3
ATOM      1  N   GLY A   1       2.428   0.023  -2.291  1.00  3.89           N  
ATOM      2  CA  GLY A   1       2.791   1.433  -2.273  1.00  3.89           C  
ATOM      3  C   GLY A   1       2.227   2.109  -1.020  1.00  3.89           C  
ATOM      4  O   GLY A   1       2.185   1.487   0.036  1.00  3.89           O  
ATOM      5  H   GLY A   1       2.748  -0.578  -1.544  1.00  3.89           H  
ATOM      6 1HA  GLY A   1       3.877   1.531  -2.291  1.00  3.89           H  
ATOM      7 2HA  GLY A   1       2.406   1.888  -3.179  1.00  3.89           H  
ATOM      8  N   PRO A   2       1.798   3.384  -1.108  1.00  3.29           N  
ATOM      9  CA  PRO A   2       1.169   4.179  -0.054  1.00  3.29           C  
ATOM     10  C   PRO A   2      -0.118   3.590   0.523  1.00  3.29           C  
ATOM     11  O   PRO A   2      -0.490   3.941   1.639  1.00  3.29           O  
ATOM     12  CB  PRO A   2       0.863   5.495  -0.775  1.00  3.29           C  
ATOM     13  CG  PRO A   2       1.875   5.565  -1.895  1.00  3.29           C  
ATOM     14  CD  PRO A   2       2.054   4.143  -2.346  1.00  3.29           C  
ATOM     15  HA  PRO A   2       1.899   4.341   0.751  1.00  3.29           H  
ATOM     16 1HB  PRO A   2      -0.184   5.492  -1.128  1.00  3.29           H  
ATOM     17 2HB  PRO A   2       0.959   6.332  -0.076  1.00  3.29           H  
ATOM     18 1HG  PRO A   2       1.504   6.222  -2.699  1.00  3.29           H  
ATOM     19 2HG  PRO A   2       2.812   6.013  -1.531  1.00  3.29           H  
ATOM     20 1HD  PRO A   2       1.317   3.906  -3.110  1.00  3.29           H  
ATOM     21 2HD  PRO A   2       3.089   4.008  -2.693  1.00  3.29           H  
ATOM     22  N   THR A   3      -0.772   2.700  -0.231  1.00  2.65           N  
ATOM     23  CA  THR A   3      -2.039   2.055   0.134  1.00  2.65           C  
ATOM     24  C   THR A   3      -3.236   3.014   0.216  1.00  2.65           C  
ATOM     25  O   THR A   3      -3.112   4.228  -0.025  1.00  2.65           O  
ATOM     26  CB  THR A   3      -1.924   1.223   1.437  1.00  2.65           C  
ATOM     27  OG1 THR A   3      -1.562   2.045   2.546  1.00  2.65           O  
ATOM     28  CG2 THR A   3      -0.887   0.127   1.269  1.00  2.65           C  
ATOM     29  H   THR A   3      -0.376   2.452  -1.121  1.00  2.65           H  
ATOM     30  HA  THR A   3      -2.272   1.338  -0.652  1.00  2.65           H  
ATOM     31  HB  THR A   3      -2.890   0.773   1.649  1.00  2.65           H  
ATOM     32  HG1 THR A   3      -1.745   2.992   2.345  1.00  2.65           H  
ATOM     33 1HG2 THR A   3      -0.830  -0.461   2.183  1.00  2.65           H  
ATOM     34 2HG2 THR A   3      -1.169  -0.517   0.438  1.00  2.65           H  
ATOM     35 3HG2 THR A   3       0.081   0.571   1.066  1.00  2.65           H  
ATOM     36  N   SER A   4      -4.427   2.417   0.365  1.00  2.06           N  
ATOM     37  CA  SER A   4      -5.664   3.182   0.439  1.00  2.06           C  
ATOM     38  C   SER A   4      -5.747   3.724   1.834  1.00  2.06           C  
ATOM     39  O   SER A   4      -5.142   3.155   2.742  1.00  2.06           O  
ATOM     40  CB  SER A   4      -6.879   2.320   0.243  1.00  2.06           C  
ATOM     41  OG  SER A   4      -7.077   1.504   1.373  1.00  2.06           O  
ATOM     42  H   SER A   4      -4.464   1.420   0.505  1.00  2.06           H  
ATOM     43  HA  SER A   4      -5.658   3.993  -0.283  1.00  2.06           H  
ATOM     44 1HB  SER A   4      -7.742   2.950   0.094  1.00  2.06           H  
ATOM     45 2HB  SER A   4      -6.757   1.707  -0.648  1.00  2.06           H  
ATOM     46  HG  SER A   4      -7.366   2.135   2.111  1.00  2.06           H  
ATOM     47  N   GLY A   5      -6.596   4.701   2.062  1.00  1.58           N  
ATOM     48  CA  GLY A   5      -6.710   5.163   3.426  1.00  1.58           C  
ATOM     49  C   GLY A   5      -7.490   4.099   4.152  1.00  1.58           C  
ATOM     50  O   GLY A   5      -7.950   3.141   3.514  1.00  1.58           O  
ATOM     51  H   GLY A   5      -7.109   5.130   1.300  1.00  1.58           H  
ATOM     52 1HA  GLY A   5      -5.722   5.292   3.864  1.00  1.58           H  
ATOM     53 2HA  GLY A   5      -7.233   6.118   3.461  1.00  1.58           H  
ATOM     54  N   SER A   6      -7.629   4.225   5.467  1.00  1.22           N  
ATOM     55  CA  SER A   6      -8.398   3.236   6.191  1.00  1.22           C  
ATOM     56  C   SER A   6      -9.616   3.880   6.799  1.00  1.22           C  
ATOM     57  O   SER A   6     -10.738   3.432   6.580  1.00  1.22           O  
ATOM     58  CB  SER A   6      -7.565   2.587   7.278  1.00  1.22           C  
ATOM     59  OG  SER A   6      -8.314   1.641   7.993  1.00  1.22           O  
ATOM     60  H   SER A   6      -7.217   5.004   5.977  1.00  1.22           H  
ATOM     61  HA  SER A   6      -8.729   2.462   5.500  1.00  1.22           H  
ATOM     62 1HB  SER A   6      -6.691   2.111   6.834  1.00  1.22           H  
ATOM     63 2HB  SER A   6      -7.214   3.356   7.961  1.00  1.22           H  
ATOM     64  HG  SER A   6      -9.023   2.133   8.413  1.00  1.22           H  
ATOM     65  N   GLY A   7      -9.406   4.952   7.547  1.00  0.97           N  
ATOM     66  CA  GLY A   7     -10.534   5.534   8.256  1.00  0.97           C  
ATOM     67  C   GLY A   7     -11.363   6.449   7.366  1.00  0.97           C  
ATOM     68  O   GLY A   7     -10.922   6.823   6.278  1.00  0.97           O  
ATOM     69  H   GLY A   7      -8.461   5.327   7.646  1.00  0.97           H  
ATOM     70 1HA  GLY A   7     -11.138   4.719   8.643  1.00  0.97           H  
ATOM     71 2HA  GLY A   7     -10.172   6.101   9.109  1.00  0.97           H  
ATOM     72  N   PRO A   8     -12.589   6.778   7.795  1.00  0.81           N  
ATOM     73  CA  PRO A   8     -13.505   7.711   7.187  1.00  0.81           C  
ATOM     74  C   PRO A   8     -13.182   9.150   7.581  1.00  0.81           C  
ATOM     75  O   PRO A   8     -12.463   9.375   8.557  1.00  0.81           O  
ATOM     76  CB  PRO A   8     -14.842   7.285   7.773  1.00  0.81           C  
ATOM     77  CG  PRO A   8     -14.493   6.805   9.156  1.00  0.81           C  
ATOM     78  CD  PRO A   8     -13.145   6.120   9.002  1.00  0.81           C  
ATOM     79  HA  PRO A   8     -13.479   7.541   6.109  1.00  0.81           H  
ATOM     80 1HB  PRO A   8     -15.533   8.141   7.777  1.00  0.81           H  
ATOM     81 2HB  PRO A   8     -15.291   6.504   7.143  1.00  0.81           H  
ATOM     82 1HG  PRO A   8     -14.461   7.667   9.844  1.00  0.81           H  
ATOM     83 2HG  PRO A   8     -15.279   6.131   9.525  1.00  0.81           H  
ATOM     84 1HD  PRO A   8     -12.521   6.313   9.884  1.00  0.81           H  
ATOM     85 2HD  PRO A   8     -13.317   5.048   8.828  1.00  0.81           H  
ATOM     86  N   PRO A   9     -13.695  10.130   6.835  1.00  0.71           N  
ATOM     87  CA  PRO A   9     -13.822  11.521   7.207  1.00  0.71           C  
ATOM     88  C   PRO A   9     -14.666  11.578   8.451  1.00  0.71           C  
ATOM     89  O   PRO A   9     -15.487  10.689   8.689  1.00  0.71           O  
ATOM     90  CB  PRO A   9     -14.512  12.142   6.010  1.00  0.71           C  
ATOM     91  CG  PRO A   9     -14.156  11.223   4.869  1.00  0.71           C  
ATOM     92  CD  PRO A   9     -14.086   9.850   5.464  1.00  0.71           C  
ATOM     93  HA  PRO A   9     -12.833  11.965   7.384  1.00  0.71           H  
ATOM     94 1HB  PRO A   9     -15.595  12.212   6.191  1.00  0.71           H  
ATOM     95 2HB  PRO A   9     -14.144  13.167   5.868  1.00  0.71           H  
ATOM     96 1HG  PRO A   9     -14.921  11.260   4.131  1.00  0.71           H  
ATOM     97 2HG  PRO A   9     -13.220  11.544   4.387  1.00  0.71           H  
ATOM     98 1HD  PRO A   9     -15.065   9.339   5.420  1.00  0.71           H  
ATOM     99 2HD  PRO A   9     -13.297   9.304   4.931  1.00  0.71           H  
ATOM    100  N   ARG A  10     -14.442  12.591   9.253  1.00  0.65           N  
ATOM    101  CA  ARG A  10     -15.132  12.727  10.518  1.00  0.65           C  
ATOM    102  C   ARG A  10     -16.138  13.870  10.497  1.00  0.65           C  
ATOM    103  O   ARG A  10     -16.035  14.787   9.681  1.00  0.65           O  
ATOM    104  CB  ARG A  10     -14.089  12.952  11.605  1.00  0.65           C  
ATOM    105  CG  ARG A  10     -13.111  11.784  11.801  1.00  0.65           C  
ATOM    106  CD  ARG A  10     -12.012  12.121  12.763  1.00  0.65           C  
ATOM    107  NE  ARG A  10     -11.096  13.123  12.212  1.00  0.65           N  
ATOM    108  CZ  ARG A  10     -10.185  13.821  12.907  1.00  0.65           C  
ATOM    109  NH1 ARG A  10     -10.032  13.652  14.203  1.00  0.65           N  
ATOM    110  NH2 ARG A  10      -9.448  14.682  12.243  1.00  0.65           N  
ATOM    111  H   ARG A  10     -13.780  13.307   8.955  1.00  0.65           H  
ATOM    112  HA  ARG A  10     -15.663  11.798  10.728  1.00  0.65           H  
ATOM    113 1HB  ARG A  10     -13.498  13.835  11.354  1.00  0.65           H  
ATOM    114 2HB  ARG A  10     -14.582  13.146  12.556  1.00  0.65           H  
ATOM    115 1HG  ARG A  10     -13.650  10.916  12.178  1.00  0.65           H  
ATOM    116 2HG  ARG A  10     -12.654  11.535  10.839  1.00  0.65           H  
ATOM    117 1HD  ARG A  10     -12.437  12.518  13.682  1.00  0.65           H  
ATOM    118 2HD  ARG A  10     -11.437  11.224  12.984  1.00  0.65           H  
ATOM    119  HE  ARG A  10     -11.123  13.320  11.198  1.00  0.65           H  
ATOM    120 1HH1 ARG A  10     -10.608  12.986  14.695  1.00  0.65           H  
ATOM    121 2HH1 ARG A  10      -9.341  14.191  14.703  1.00  0.65           H  
ATOM    122 1HH2 ARG A  10      -9.621  14.762  11.227  1.00  0.65           H  
ATOM    123 2HH2 ARG A  10      -8.750  15.238  12.710  1.00  0.65           H  
ATOM    124  N   LYS A  11     -17.126  13.817  11.391  1.00  0.63           N  
ATOM    125  CA  LYS A  11     -18.085  14.913  11.527  1.00  0.63           C  
ATOM    126  C   LYS A  11     -18.752  15.317  10.216  1.00  0.63           C  
ATOM    127  O   LYS A  11     -18.767  16.497   9.869  1.00  0.63           O  
ATOM    128  CB  LYS A  11     -17.405  16.133  12.139  1.00  0.63           C  
ATOM    129  CG  LYS A  11     -16.865  15.903  13.549  1.00  0.63           C  
ATOM    130  CD  LYS A  11     -16.251  17.170  14.128  1.00  0.63           C  
ATOM    131  CE  LYS A  11     -15.692  16.927  15.527  1.00  0.63           C  
ATOM    132  NZ  LYS A  11     -15.059  18.150  16.095  1.00  0.63           N  
ATOM    133  H   LYS A  11     -17.192  13.022  12.011  1.00  0.63           H  
ATOM    134  HA  LYS A  11     -18.875  14.586  12.204  1.00  0.63           H  
ATOM    135 1HB  LYS A  11     -16.580  16.456  11.512  1.00  0.63           H  
ATOM    136 2HB  LYS A  11     -18.119  16.957  12.185  1.00  0.63           H  
ATOM    137 1HG  LYS A  11     -17.675  15.571  14.198  1.00  0.63           H  
ATOM    138 2HG  LYS A  11     -16.104  15.125  13.523  1.00  0.63           H  
ATOM    139 1HD  LYS A  11     -15.445  17.510  13.482  1.00  0.63           H  
ATOM    140 2HD  LYS A  11     -17.009  17.952  14.179  1.00  0.63           H  
ATOM    141 1HE  LYS A  11     -16.502  16.611  16.183  1.00  0.63           H  
ATOM    142 2HE  LYS A  11     -14.946  16.133  15.478  1.00  0.63           H  
ATOM    143 1HZ  LYS A  11     -14.703  17.946  17.018  1.00  0.63           H  
ATOM    144 2HZ  LYS A  11     -14.299  18.444  15.498  1.00  0.63           H  
ATOM    145 3HZ  LYS A  11     -15.745  18.888  16.154  1.00  0.63           H  
ATOM    146  N   VAL A  12     -19.292  14.352   9.480  1.00  0.63           N  
ATOM    147  CA  VAL A  12     -19.935  14.700   8.222  1.00  0.63           C  
ATOM    148  C   VAL A  12     -21.304  15.305   8.490  1.00  0.63           C  
ATOM    149  O   VAL A  12     -22.078  14.762   9.285  1.00  0.63           O  
ATOM    150  CB  VAL A  12     -20.092  13.476   7.302  1.00  0.63           C  
ATOM    151  CG1 VAL A  12     -20.845  13.878   6.007  1.00  0.63           C  
ATOM    152  CG2 VAL A  12     -18.702  12.904   6.975  1.00  0.63           C  
ATOM    153  H   VAL A  12     -19.251  13.394   9.790  1.00  0.63           H  
ATOM    154  HA  VAL A  12     -19.317  15.432   7.715  1.00  0.63           H  
ATOM    155  HB  VAL A  12     -20.692  12.720   7.808  1.00  0.63           H  
ATOM    156 1HG1 VAL A  12     -20.963  13.002   5.375  1.00  0.63           H  
ATOM    157 2HG1 VAL A  12     -21.820  14.276   6.245  1.00  0.63           H  
ATOM    158 3HG1 VAL A  12     -20.268  14.641   5.477  1.00  0.63           H  
ATOM    159 1HG2 VAL A  12     -18.812  12.043   6.331  1.00  0.63           H  
ATOM    160 2HG2 VAL A  12     -18.121  13.641   6.475  1.00  0.63           H  
ATOM    161 3HG2 VAL A  12     -18.193  12.610   7.896  1.00  0.63           H  
ATOM    162  N   GLU A  13     -21.571  16.450   7.866  1.00  0.65           N  
ATOM    163  CA  GLU A  13     -22.839  17.155   8.023  1.00  0.65           C  
ATOM    164  C   GLU A  13     -23.407  17.589   6.680  1.00  0.65           C  
ATOM    165  O   GLU A  13     -22.661  17.924   5.756  1.00  0.65           O  
ATOM    166  CB  GLU A  13     -22.670  18.399   8.906  1.00  0.65           C  
ATOM    167  CG  GLU A  13     -22.259  18.129  10.365  1.00  0.65           C  
ATOM    168  CD  GLU A  13     -22.176  19.396  11.205  1.00  0.65           C  
ATOM    169  OE1 GLU A  13     -22.407  20.456  10.670  1.00  0.65           O  
ATOM    170  OE2 GLU A  13     -21.898  19.297  12.380  1.00  0.65           O  
ATOM    171  H   GLU A  13     -20.852  16.825   7.249  1.00  0.65           H  
ATOM    172  HA  GLU A  13     -23.555  16.483   8.491  1.00  0.65           H  
ATOM    173 1HB  GLU A  13     -21.909  19.046   8.466  1.00  0.65           H  
ATOM    174 2HB  GLU A  13     -23.605  18.960   8.920  1.00  0.65           H  
ATOM    175 1HG  GLU A  13     -22.979  17.446  10.815  1.00  0.65           H  
ATOM    176 2HG  GLU A  13     -21.285  17.639  10.369  1.00  0.65           H  
ATOM    177  N   VAL A  14     -24.733  17.595   6.569  1.00  0.69           N  
ATOM    178  CA  VAL A  14     -25.364  18.041   5.334  1.00  0.69           C  
ATOM    179  C   VAL A  14     -26.462  19.072   5.608  1.00  0.69           C  
ATOM    180  O   VAL A  14     -27.293  18.869   6.498  1.00  0.69           O  
ATOM    181  CB  VAL A  14     -25.973  16.860   4.567  1.00  0.69           C  
ATOM    182  CG1 VAL A  14     -26.594  17.387   3.265  1.00  0.69           C  
ATOM    183  CG2 VAL A  14     -24.913  15.780   4.307  1.00  0.69           C  
ATOM    184  H   VAL A  14     -25.305  17.304   7.348  1.00  0.69           H  
ATOM    185  HA  VAL A  14     -24.606  18.503   4.712  1.00  0.69           H  
ATOM    186  HB  VAL A  14     -26.782  16.431   5.157  1.00  0.69           H  
ATOM    187 1HG1 VAL A  14     -27.049  16.595   2.733  1.00  0.69           H  
ATOM    188 2HG1 VAL A  14     -27.342  18.124   3.491  1.00  0.69           H  
ATOM    189 3HG1 VAL A  14     -25.822  17.836   2.646  1.00  0.69           H  
ATOM    190 1HG2 VAL A  14     -25.361  14.960   3.772  1.00  0.69           H  
ATOM    191 2HG2 VAL A  14     -24.117  16.204   3.724  1.00  0.69           H  
ATOM    192 3HG2 VAL A  14     -24.512  15.412   5.245  1.00  0.69           H  
ATOM    193  N   GLU A  15     -26.465  20.165   4.841  1.00  0.74           N  
ATOM    194  CA  GLU A  15     -27.491  21.196   4.993  1.00  0.74           C  
ATOM    195  C   GLU A  15     -28.027  21.651   3.623  1.00  0.74           C  
ATOM    196  O   GLU A  15     -27.226  21.967   2.750  1.00  0.74           O  
ATOM    197  CB  GLU A  15     -26.891  22.400   5.718  1.00  0.74           C  
ATOM    198  CG  GLU A  15     -27.872  23.529   6.014  1.00  0.74           C  
ATOM    199  CD  GLU A  15     -27.246  24.660   6.801  1.00  0.74           C  
ATOM    200  OE1 GLU A  15     -26.084  24.565   7.117  1.00  0.74           O  
ATOM    201  OE2 GLU A  15     -27.935  25.609   7.100  1.00  0.74           O  
ATOM    202  H   GLU A  15     -25.736  20.251   4.132  1.00  0.74           H  
ATOM    203  HA  GLU A  15     -28.274  20.794   5.619  1.00  0.74           H  
ATOM    204 1HB  GLU A  15     -26.461  22.074   6.664  1.00  0.74           H  
ATOM    205 2HB  GLU A  15     -26.080  22.814   5.115  1.00  0.74           H  
ATOM    206 1HG  GLU A  15     -28.251  23.924   5.070  1.00  0.74           H  
ATOM    207 2HG  GLU A  15     -28.715  23.126   6.571  1.00  0.74           H  
ATOM    208  N   PRO A  16     -29.355  21.711   3.392  1.00  0.78           N  
ATOM    209  CA  PRO A  16     -29.975  22.194   2.165  1.00  0.78           C  
ATOM    210  C   PRO A  16     -29.595  23.621   1.825  1.00  0.78           C  
ATOM    211  O   PRO A  16     -29.495  24.472   2.708  1.00  0.78           O  
ATOM    212  CB  PRO A  16     -31.473  22.093   2.473  1.00  0.78           C  
ATOM    213  CG  PRO A  16     -31.570  21.024   3.517  1.00  0.78           C  
ATOM    214  CD  PRO A  16     -30.324  21.183   4.369  1.00  0.78           C  
ATOM    215  HA  PRO A  16     -29.720  21.539   1.339  1.00  0.78           H  
ATOM    216 1HB  PRO A  16     -31.858  23.066   2.805  1.00  0.78           H  
ATOM    217 2HB  PRO A  16     -32.021  21.829   1.555  1.00  0.78           H  
ATOM    218 1HG  PRO A  16     -32.506  21.126   4.090  1.00  0.78           H  
ATOM    219 2HG  PRO A  16     -31.618  20.049   3.023  1.00  0.78           H  
ATOM    220 1HD  PRO A  16     -30.486  21.895   5.192  1.00  0.78           H  
ATOM    221 2HD  PRO A  16     -30.053  20.184   4.716  1.00  0.78           H  
ATOM    222  N   LEU A  17     -29.428  23.879   0.538  1.00  0.82           N  
ATOM    223  CA  LEU A  17     -29.127  25.210   0.034  1.00  0.82           C  
ATOM    224  C   LEU A  17     -30.343  25.781  -0.672  1.00  0.82           C  
ATOM    225  O   LEU A  17     -30.690  26.952  -0.510  1.00  0.82           O  
ATOM    226  CB  LEU A  17     -27.970  25.140  -0.949  1.00  0.82           C  
ATOM    227  CG  LEU A  17     -26.679  24.646  -0.392  1.00  0.82           C  
ATOM    228  CD1 LEU A  17     -25.697  24.545  -1.526  1.00  0.82           C  
ATOM    229  CD2 LEU A  17     -26.218  25.600   0.698  1.00  0.82           C  
ATOM    230  H   LEU A  17     -29.517  23.120  -0.128  1.00  0.82           H  
ATOM    231  HA  LEU A  17     -28.865  25.859   0.869  1.00  0.82           H  
ATOM    232 1HB  LEU A  17     -28.252  24.476  -1.762  1.00  0.82           H  
ATOM    233 2HB  LEU A  17     -27.803  26.134  -1.361  1.00  0.82           H  
ATOM    234  HG  LEU A  17     -26.812  23.656   0.031  1.00  0.82           H  
ATOM    235 1HD1 LEU A  17     -24.741  24.177  -1.177  1.00  0.82           H  
ATOM    236 2HD1 LEU A  17     -26.104  23.858  -2.264  1.00  0.82           H  
ATOM    237 3HD1 LEU A  17     -25.560  25.524  -1.978  1.00  0.82           H  
ATOM    238 1HD2 LEU A  17     -25.283  25.285   1.125  1.00  0.82           H  
ATOM    239 2HD2 LEU A  17     -26.094  26.595   0.274  1.00  0.82           H  
ATOM    240 3HD2 LEU A  17     -26.975  25.633   1.487  1.00  0.82           H  
ATOM    241  N   ASN A  18     -30.984  24.935  -1.475  1.00  0.84           N  
ATOM    242  CA  ASN A  18     -32.162  25.340  -2.227  1.00  0.84           C  
ATOM    243  C   ASN A  18     -32.973  24.117  -2.621  1.00  0.84           C  
ATOM    244  O   ASN A  18     -32.603  22.986  -2.306  1.00  0.84           O  
ATOM    245  CB  ASN A  18     -31.801  26.217  -3.429  1.00  0.84           C  
ATOM    246  CG  ASN A  18     -30.919  25.593  -4.512  1.00  0.84           C  
ATOM    247  OD1 ASN A  18     -31.228  24.548  -5.119  1.00  0.84           O  
ATOM    248  ND2 ASN A  18     -29.800  26.241  -4.764  1.00  0.84           N  
ATOM    249  H   ASN A  18     -30.636  23.982  -1.557  1.00  0.84           H  
ATOM    250  HA  ASN A  18     -32.798  25.937  -1.572  1.00  0.84           H  
ATOM    251 1HB  ASN A  18     -32.718  26.561  -3.903  1.00  0.84           H  
ATOM    252 2HB  ASN A  18     -31.293  27.111  -3.065  1.00  0.84           H  
ATOM    253 1HD2 ASN A  18     -29.167  25.901  -5.463  1.00  0.84           H  
ATOM    254 2HD2 ASN A  18     -29.581  27.081  -4.261  1.00  0.84           H  
ATOM    255  N   SER A  19     -34.038  24.326  -3.381  1.00  0.83           N  
ATOM    256  CA  SER A  19     -34.913  23.234  -3.798  1.00  0.83           C  
ATOM    257  C   SER A  19     -34.234  22.174  -4.665  1.00  0.83           C  
ATOM    258  O   SER A  19     -34.784  21.102  -4.850  1.00  0.83           O  
ATOM    259  CB  SER A  19     -36.141  23.800  -4.481  1.00  0.83           C  
ATOM    260  OG  SER A  19     -35.813  24.434  -5.690  1.00  0.83           O  
ATOM    261  H   SER A  19     -34.283  25.269  -3.641  1.00  0.83           H  
ATOM    262  HA  SER A  19     -35.250  22.711  -2.910  1.00  0.83           H  
ATOM    263 1HB  SER A  19     -36.843  22.996  -4.667  1.00  0.83           H  
ATOM    264 2HB  SER A  19     -36.635  24.506  -3.812  1.00  0.83           H  
ATOM    265  HG  SER A  19     -35.334  23.780  -6.206  1.00  0.83           H  
ATOM    266  N   THR A  20     -33.067  22.464  -5.224  1.00  0.79           N  
ATOM    267  CA  THR A  20     -32.374  21.473  -6.025  1.00  0.79           C  
ATOM    268  C   THR A  20     -30.973  21.175  -5.494  1.00  0.79           C  
ATOM    269  O   THR A  20     -30.170  20.549  -6.200  1.00  0.79           O  
ATOM    270  CB  THR A  20     -32.259  21.926  -7.482  1.00  0.79           C  
ATOM    271  OG1 THR A  20     -31.509  23.167  -7.554  1.00  0.79           O  
ATOM    272  CG2 THR A  20     -33.646  22.129  -8.068  1.00  0.79           C  
ATOM    273  H   THR A  20     -32.620  23.362  -5.070  1.00  0.79           H  
ATOM    274  HA  THR A  20     -32.942  20.545  -5.997  1.00  0.79           H  
ATOM    275  HB  THR A  20     -31.747  21.161  -8.062  1.00  0.79           H  
ATOM    276  HG1 THR A  20     -31.525  23.638  -6.689  1.00  0.79           H  
ATOM    277 1HG2 THR A  20     -33.560  22.441  -9.107  1.00  0.79           H  
ATOM    278 2HG2 THR A  20     -34.201  21.187  -8.012  1.00  0.79           H  
ATOM    279 3HG2 THR A  20     -34.171  22.890  -7.510  1.00  0.79           H  
ATOM    280  N   ALA A  21     -30.631  21.633  -4.277  1.00  0.74           N  
ATOM    281  CA  ALA A  21     -29.251  21.408  -3.836  1.00  0.74           C  
ATOM    282  C   ALA A  21     -29.028  21.372  -2.336  1.00  0.74           C  
ATOM    283  O   ALA A  21     -29.721  22.051  -1.561  1.00  0.74           O  
ATOM    284  CB  ALA A  21     -28.357  22.508  -4.387  1.00  0.74           C  
ATOM    285  H   ALA A  21     -31.306  22.108  -3.678  1.00  0.74           H  
ATOM    286  HA  ALA A  21     -28.943  20.447  -4.234  1.00  0.74           H  
ATOM    287 1HB  ALA A  21     -27.322  22.304  -4.099  1.00  0.74           H  
ATOM    288 2HB  ALA A  21     -28.433  22.537  -5.470  1.00  0.74           H  
ATOM    289 3HB  ALA A  21     -28.667  23.463  -3.977  1.00  0.74           H  
ATOM    290  N   VAL A  22     -27.983  20.625  -1.954  1.00  0.68           N  
ATOM    291  CA  VAL A  22     -27.525  20.541  -0.569  1.00  0.68           C  
ATOM    292  C   VAL A  22     -26.020  20.751  -0.491  1.00  0.68           C  
ATOM    293  O   VAL A  22     -25.280  20.474  -1.440  1.00  0.68           O  
ATOM    294  CB  VAL A  22     -27.822  19.153   0.054  1.00  0.68           C  
ATOM    295  CG1 VAL A  22     -29.336  18.824   0.039  1.00  0.68           C  
ATOM    296  CG2 VAL A  22     -27.033  18.116  -0.678  1.00  0.68           C  
ATOM    297  H   VAL A  22     -27.481  20.116  -2.686  1.00  0.68           H  
ATOM    298  HA  VAL A  22     -27.999  21.322   0.012  1.00  0.68           H  
ATOM    299  HB  VAL A  22     -27.512  19.167   1.098  1.00  0.68           H  
ATOM    300 1HG1 VAL A  22     -29.498  17.853   0.491  1.00  0.68           H  
ATOM    301 2HG1 VAL A  22     -29.895  19.550   0.586  1.00  0.68           H  
ATOM    302 3HG1 VAL A  22     -29.698  18.801  -0.975  1.00  0.68           H  
ATOM    303 1HG2 VAL A  22     -27.209  17.143  -0.235  1.00  0.68           H  
ATOM    304 2HG2 VAL A  22     -27.342  18.115  -1.701  1.00  0.68           H  
ATOM    305 3HG2 VAL A  22     -25.970  18.357  -0.615  1.00  0.68           H  
ATOM    306  N   HIS A  23     -25.556  21.170   0.670  1.00  0.64           N  
ATOM    307  CA  HIS A  23     -24.132  21.306   0.916  1.00  0.64           C  
ATOM    308  C   HIS A  23     -23.671  20.192   1.833  1.00  0.64           C  
ATOM    309  O   HIS A  23     -24.323  19.897   2.837  1.00  0.64           O  
ATOM    310  CB  HIS A  23     -23.850  22.676   1.522  1.00  0.64           C  
ATOM    311  CG  HIS A  23     -22.439  23.004   1.766  1.00  0.64           C  
ATOM    312  ND1 HIS A  23     -21.760  22.616   2.898  1.00  0.64           N  
ATOM    313  CD2 HIS A  23     -21.559  23.704   1.014  1.00  0.64           C  
ATOM    314  CE1 HIS A  23     -20.519  23.072   2.831  1.00  0.64           C  
ATOM    315  NE2 HIS A  23     -20.377  23.735   1.701  1.00  0.64           N  
ATOM    316  H   HIS A  23     -26.205  21.419   1.408  1.00  0.64           H  
ATOM    317  HA  HIS A  23     -23.576  21.223  -0.017  1.00  0.64           H  
ATOM    318 1HB  HIS A  23     -24.215  23.405   0.855  1.00  0.64           H  
ATOM    319 2HB  HIS A  23     -24.404  22.782   2.458  1.00  0.64           H  
ATOM    320  HD2 HIS A  23     -21.758  24.161   0.045  1.00  0.64           H  
ATOM    321  HE1 HIS A  23     -19.736  22.936   3.569  1.00  0.64           H  
ATOM    322  HE2 HIS A  23     -19.503  24.199   1.400  1.00  0.64           H  
ATOM    323  N   VAL A  24     -22.539  19.589   1.499  1.00  0.61           N  
ATOM    324  CA  VAL A  24     -21.987  18.507   2.294  1.00  0.61           C  
ATOM    325  C   VAL A  24     -20.637  18.940   2.847  1.00  0.61           C  
ATOM    326  O   VAL A  24     -19.763  19.380   2.097  1.00  0.61           O  
ATOM    327  CB  VAL A  24     -21.812  17.248   1.424  1.00  0.61           C  
ATOM    328  CG1 VAL A  24     -21.244  16.097   2.257  1.00  0.61           C  
ATOM    329  CG2 VAL A  24     -23.134  16.895   0.764  1.00  0.61           C  
ATOM    330  H   VAL A  24     -22.047  19.880   0.657  1.00  0.61           H  
ATOM    331  HA  VAL A  24     -22.657  18.288   3.126  1.00  0.61           H  
ATOM    332  HB  VAL A  24     -21.093  17.461   0.657  1.00  0.61           H  
ATOM    333 1HG1 VAL A  24     -21.096  15.225   1.624  1.00  0.61           H  
ATOM    334 2HG1 VAL A  24     -20.302  16.394   2.681  1.00  0.61           H  
ATOM    335 3HG1 VAL A  24     -21.931  15.847   3.060  1.00  0.61           H  
ATOM    336 1HG2 VAL A  24     -22.990  16.028   0.137  1.00  0.61           H  
ATOM    337 2HG2 VAL A  24     -23.876  16.679   1.515  1.00  0.61           H  
ATOM    338 3HG2 VAL A  24     -23.475  17.730   0.151  1.00  0.61           H  
ATOM    339  N   SER A  25     -20.461  18.801   4.158  1.00  0.61           N  
ATOM    340  CA  SER A  25     -19.225  19.207   4.816  1.00  0.61           C  
ATOM    341  C   SER A  25     -18.633  18.081   5.639  1.00  0.61           C  
ATOM    342  O   SER A  25     -19.352  17.233   6.167  1.00  0.61           O  
ATOM    343  CB  SER A  25     -19.468  20.408   5.707  1.00  0.61           C  
ATOM    344  OG  SER A  25     -18.295  20.786   6.380  1.00  0.61           O  
ATOM    345  H   SER A  25     -21.225  18.433   4.722  1.00  0.61           H  
ATOM    346  HA  SER A  25     -18.507  19.484   4.052  1.00  0.61           H  
ATOM    347 1HB  SER A  25     -19.824  21.229   5.106  1.00  0.61           H  
ATOM    348 2HB  SER A  25     -20.250  20.172   6.432  1.00  0.61           H  
ATOM    349  HG  SER A  25     -17.572  20.677   5.736  1.00  0.61           H  
ATOM    350  N   TRP A  26     -17.313  18.059   5.750  1.00  0.62           N  
ATOM    351  CA  TRP A  26     -16.657  17.045   6.563  1.00  0.62           C  
ATOM    352  C   TRP A  26     -15.303  17.474   7.074  1.00  0.62           C  
ATOM    353  O   TRP A  26     -14.699  18.399   6.550  1.00  0.62           O  
ATOM    354  CB  TRP A  26     -16.448  15.786   5.736  1.00  0.62           C  
ATOM    355  CG  TRP A  26     -15.583  15.984   4.504  1.00  0.62           C  
ATOM    356  CD1 TRP A  26     -14.230  15.844   4.401  1.00  0.62           C  
ATOM    357  CD2 TRP A  26     -16.047  16.322   3.177  1.00  0.62           C  
ATOM    358  NE1 TRP A  26     -13.830  16.093   3.110  1.00  0.62           N  
ATOM    359  CE2 TRP A  26     -14.924  16.378   2.350  1.00  0.62           C  
ATOM    360  CE3 TRP A  26     -17.294  16.568   2.640  1.00  0.62           C  
ATOM    361  CZ2 TRP A  26     -15.021  16.681   1.002  1.00  0.62           C  
ATOM    362  CZ3 TRP A  26     -17.398  16.859   1.306  1.00  0.62           C  
ATOM    363  CH2 TRP A  26     -16.290  16.917   0.498  1.00  0.62           C  
ATOM    364  H   TRP A  26     -16.767  18.766   5.260  1.00  0.62           H  
ATOM    365  HA  TRP A  26     -17.288  16.822   7.425  1.00  0.62           H  
ATOM    366 1HB  TRP A  26     -16.000  15.008   6.362  1.00  0.62           H  
ATOM    367 2HB  TRP A  26     -17.411  15.429   5.395  1.00  0.62           H  
ATOM    368  HD1 TRP A  26     -13.564  15.585   5.223  1.00  0.62           H  
ATOM    369  HE1 TRP A  26     -12.867  16.076   2.763  1.00  0.62           H  
ATOM    370  HE3 TRP A  26     -18.172  16.525   3.268  1.00  0.62           H  
ATOM    371  HZ2 TRP A  26     -14.146  16.732   0.354  1.00  0.62           H  
ATOM    372  HZ3 TRP A  26     -18.386  17.046   0.921  1.00  0.62           H  
ATOM    373  HH2 TRP A  26     -16.411  17.157  -0.555  1.00  0.62           H  
ATOM    374  N   LYS A  27     -14.791  16.769   8.069  1.00  0.66           N  
ATOM    375  CA  LYS A  27     -13.435  17.018   8.510  1.00  0.66           C  
ATOM    376  C   LYS A  27     -12.577  15.865   8.044  1.00  0.66           C  
ATOM    377  O   LYS A  27     -13.055  14.744   7.863  1.00  0.66           O  
ATOM    378  CB  LYS A  27     -13.361  17.216  10.017  1.00  0.66           C  
ATOM    379  CG  LYS A  27     -14.244  18.356  10.534  1.00  0.66           C  
ATOM    380  CD  LYS A  27     -13.826  19.709   9.931  1.00  0.66           C  
ATOM    381  CE  LYS A  27     -14.600  20.871  10.545  1.00  0.66           C  
ATOM    382  NZ  LYS A  27     -14.307  22.164   9.854  1.00  0.66           N  
ATOM    383  H   LYS A  27     -15.330  16.034   8.525  1.00  0.66           H  
ATOM    384  HA  LYS A  27     -13.059  17.924   8.033  1.00  0.66           H  
ATOM    385 1HB  LYS A  27     -13.676  16.298  10.517  1.00  0.66           H  
ATOM    386 2HB  LYS A  27     -12.331  17.415  10.311  1.00  0.66           H  
ATOM    387 1HG  LYS A  27     -15.285  18.154  10.270  1.00  0.66           H  
ATOM    388 2HG  LYS A  27     -14.166  18.411  11.615  1.00  0.66           H  
ATOM    389 1HD  LYS A  27     -12.760  19.870  10.092  1.00  0.66           H  
ATOM    390 2HD  LYS A  27     -14.007  19.704   8.852  1.00  0.66           H  
ATOM    391 1HE  LYS A  27     -15.669  20.669  10.485  1.00  0.66           H  
ATOM    392 2HE  LYS A  27     -14.316  20.962  11.592  1.00  0.66           H  
ATOM    393 1HZ  LYS A  27     -14.824  22.910  10.292  1.00  0.66           H  
ATOM    394 2HZ  LYS A  27     -13.316  22.363   9.905  1.00  0.66           H  
ATOM    395 3HZ  LYS A  27     -14.585  22.092   8.878  1.00  0.66           H  
ATOM    396  N   LEU A  28     -11.300  16.103   7.889  1.00  0.72           N  
ATOM    397  CA  LEU A  28     -10.449  15.044   7.401  1.00  0.72           C  
ATOM    398  C   LEU A  28     -10.331  13.891   8.405  1.00  0.72           C  
ATOM    399  O   LEU A  28     -10.526  14.111   9.608  1.00  0.72           O  
ATOM    400  CB  LEU A  28      -9.094  15.629   7.051  1.00  0.72           C  
ATOM    401  CG  LEU A  28      -9.053  16.182   5.669  1.00  0.72           C  
ATOM    402  CD1 LEU A  28      -9.985  17.387   5.548  1.00  0.72           C  
ATOM    403  CD2 LEU A  28      -7.628  16.546   5.291  1.00  0.72           C  
ATOM    404  H   LEU A  28     -10.924  17.025   8.068  1.00  0.72           H  
ATOM    405  HA  LEU A  28     -10.901  14.702   6.481  1.00  0.72           H  
ATOM    406 1HB  LEU A  28      -8.863  16.433   7.745  1.00  0.72           H  
ATOM    407 2HB  LEU A  28      -8.328  14.857   7.143  1.00  0.72           H  
ATOM    408  HG  LEU A  28      -9.426  15.435   5.020  1.00  0.72           H  
ATOM    409 1HD1 LEU A  28      -9.971  17.756   4.512  1.00  0.72           H  
ATOM    410 2HD1 LEU A  28     -11.000  17.092   5.803  1.00  0.72           H  
ATOM    411 3HD1 LEU A  28      -9.656  18.178   6.219  1.00  0.72           H  
ATOM    412 1HD2 LEU A  28      -7.611  16.925   4.264  1.00  0.72           H  
ATOM    413 2HD2 LEU A  28      -7.255  17.313   5.966  1.00  0.72           H  
ATOM    414 3HD2 LEU A  28      -6.998  15.657   5.360  1.00  0.72           H  
ATOM    415  N   PRO A  29     -10.048  12.652   7.942  1.00  0.80           N  
ATOM    416  CA  PRO A  29      -9.836  11.476   8.764  1.00  0.80           C  
ATOM    417  C   PRO A  29      -8.701  11.757   9.725  1.00  0.80           C  
ATOM    418  O   PRO A  29      -7.763  12.483   9.388  1.00  0.80           O  
ATOM    419  CB  PRO A  29      -9.403  10.406   7.747  1.00  0.80           C  
ATOM    420  CG  PRO A  29      -9.977  10.859   6.427  1.00  0.80           C  
ATOM    421  CD  PRO A  29      -9.932  12.376   6.470  1.00  0.80           C  
ATOM    422  HA  PRO A  29     -10.764  11.203   9.290  1.00  0.80           H  
ATOM    423 1HB  PRO A  29      -8.315  10.312   7.750  1.00  0.80           H  
ATOM    424 2HB  PRO A  29      -9.803   9.422   8.053  1.00  0.80           H  
ATOM    425 1HG  PRO A  29      -9.376  10.442   5.607  1.00  0.80           H  
ATOM    426 2HG  PRO A  29     -10.983  10.466   6.298  1.00  0.80           H  
ATOM    427 1HD  PRO A  29      -8.986  12.759   6.060  1.00  0.80           H  
ATOM    428 2HD  PRO A  29     -10.807  12.713   5.908  1.00  0.80           H  
ATOM    429  N   VAL A  30      -8.748  11.183  10.910  1.00  0.90           N  
ATOM    430  CA  VAL A  30      -7.648  11.405  11.828  1.00  0.90           C  
ATOM    431  C   VAL A  30      -6.381  10.929  11.116  1.00  0.90           C  
ATOM    432  O   VAL A  30      -6.426   9.865  10.501  1.00  0.90           O  
ATOM    433  CB  VAL A  30      -7.870  10.581  13.107  1.00  0.90           C  
ATOM    434  CG1 VAL A  30      -7.799   9.133  12.759  1.00  0.90           C  
ATOM    435  CG2 VAL A  30      -6.833  10.918  14.158  1.00  0.90           C  
ATOM    436  H   VAL A  30      -9.530  10.596  11.168  1.00  0.90           H  
ATOM    437  HA  VAL A  30      -7.611  12.455  12.079  1.00  0.90           H  
ATOM    438  HB  VAL A  30      -8.866  10.788  13.498  1.00  0.90           H  
ATOM    439 1HG1 VAL A  30      -7.973   8.532  13.651  1.00  0.90           H  
ATOM    440 2HG1 VAL A  30      -8.559   8.906  12.015  1.00  0.90           H  
ATOM    441 3HG1 VAL A  30      -6.824   8.913  12.361  1.00  0.90           H  
ATOM    442 1HG2 VAL A  30      -7.015  10.321  15.050  1.00  0.90           H  
ATOM    443 2HG2 VAL A  30      -5.843  10.701  13.786  1.00  0.90           H  
ATOM    444 3HG2 VAL A  30      -6.905  11.974  14.410  1.00  0.90           H  
ATOM    445  N   PRO A  31      -5.240  11.651  11.175  1.00  0.99           N  
ATOM    446  CA  PRO A  31      -3.971  11.289  10.550  1.00  0.99           C  
ATOM    447  C   PRO A  31      -3.554   9.855  10.829  1.00  0.99           C  
ATOM    448  O   PRO A  31      -2.954   9.201   9.981  1.00  0.99           O  
ATOM    449  CB  PRO A  31      -3.004  12.291  11.177  1.00  0.99           C  
ATOM    450  CG  PRO A  31      -3.859  13.510  11.434  1.00  0.99           C  
ATOM    451  CD  PRO A  31      -5.205  12.970  11.853  1.00  0.99           C  
ATOM    452  HA  PRO A  31      -4.040  11.464   9.470  1.00  0.99           H  
ATOM    453 1HB  PRO A  31      -2.567  11.868  12.097  1.00  0.99           H  
ATOM    454 2HB  PRO A  31      -2.171  12.489  10.487  1.00  0.99           H  
ATOM    455 1HG  PRO A  31      -3.394  14.141  12.207  1.00  0.99           H  
ATOM    456 2HG  PRO A  31      -3.920  14.122  10.520  1.00  0.99           H  
ATOM    457 1HD  PRO A  31      -5.250  12.880  12.937  1.00  0.99           H  
ATOM    458 2HD  PRO A  31      -5.972  13.645  11.443  1.00  0.99           H  
ATOM    459  N   ASN A  32      -3.940   9.332  11.984  1.00  1.06           N  
ATOM    460  CA  ASN A  32      -3.608   7.978  12.398  1.00  1.06           C  
ATOM    461  C   ASN A  32      -4.184   6.916  11.447  1.00  1.06           C  
ATOM    462  O   ASN A  32      -3.713   5.778  11.418  1.00  1.06           O  
ATOM    463  CB  ASN A  32      -4.131   7.751  13.801  1.00  1.06           C  
ATOM    464  CG  ASN A  32      -3.364   8.524  14.825  1.00  1.06           C  
ATOM    465  OD1 ASN A  32      -2.222   8.941  14.595  1.00  1.06           O  
ATOM    466  ND2 ASN A  32      -3.974   8.739  15.961  1.00  1.06           N  
ATOM    467  H   ASN A  32      -4.458   9.906  12.627  1.00  1.06           H  
ATOM    468  HA  ASN A  32      -2.522   7.869  12.392  1.00  1.06           H  
ATOM    469 1HB  ASN A  32      -5.176   8.040  13.854  1.00  1.06           H  
ATOM    470 2HB  ASN A  32      -4.076   6.690  14.041  1.00  1.06           H  
ATOM    471 1HD2 ASN A  32      -3.515   9.254  16.686  1.00  1.06           H  
ATOM    472 2HD2 ASN A  32      -4.899   8.389  16.106  1.00  1.06           H  
ATOM    473  N   LYS A  33      -5.241   7.277  10.715  1.00  1.10           N  
ATOM    474  CA  LYS A  33      -5.914   6.377   9.799  1.00  1.10           C  
ATOM    475  C   LYS A  33      -5.730   6.782   8.322  1.00  1.10           C  
ATOM    476  O   LYS A  33      -6.349   6.197   7.405  1.00  1.10           O  
ATOM    477  CB  LYS A  33      -7.380   6.289  10.189  1.00  1.10           C  
ATOM    478  CG  LYS A  33      -7.597   5.699  11.588  1.00  1.10           C  
ATOM    479  CD  LYS A  33      -9.073   5.580  11.950  1.00  1.10           C  
ATOM    480  CE  LYS A  33      -9.239   5.025  13.364  1.00  1.10           C  
ATOM    481  NZ  LYS A  33     -10.671   4.919  13.767  1.00  1.10           N  
ATOM    482  H   LYS A  33      -5.581   8.234  10.769  1.00  1.10           H  
ATOM    483  HA  LYS A  33      -5.480   5.386   9.920  1.00  1.10           H  
ATOM    484 1HB  LYS A  33      -7.843   7.278  10.133  1.00  1.10           H  
ATOM    485 2HB  LYS A  33      -7.872   5.646   9.514  1.00  1.10           H  
ATOM    486 1HG  LYS A  33      -7.146   4.706  11.623  1.00  1.10           H  
ATOM    487 2HG  LYS A  33      -7.100   6.319  12.328  1.00  1.10           H  
ATOM    488 1HD  LYS A  33      -9.550   6.559  11.886  1.00  1.10           H  
ATOM    489 2HD  LYS A  33      -9.565   4.905  11.251  1.00  1.10           H  
ATOM    490 1HE  LYS A  33      -8.786   4.036  13.412  1.00  1.10           H  
ATOM    491 2HE  LYS A  33      -8.724   5.684  14.064  1.00  1.10           H  
ATOM    492 1HZ  LYS A  33     -10.730   4.550  14.706  1.00  1.10           H  
ATOM    493 2HZ  LYS A  33     -11.098   5.835  13.740  1.00  1.10           H  
ATOM    494 3HZ  LYS A  33     -11.157   4.301  13.135  1.00  1.10           H  
ATOM    495  N   GLN A  34      -4.870   7.784   8.064  1.00  1.11           N  
ATOM    496  CA  GLN A  34      -4.641   8.241   6.692  1.00  1.11           C  
ATOM    497  C   GLN A  34      -3.513   7.451   6.047  1.00  1.11           C  
ATOM    498  O   GLN A  34      -2.408   7.948   5.809  1.00  1.11           O  
ATOM    499  CB  GLN A  34      -4.343   9.749   6.598  1.00  1.11           C  
ATOM    500  CG  GLN A  34      -5.502  10.694   7.000  1.00  1.11           C  
ATOM    501  CD  GLN A  34      -5.119  12.183   6.815  1.00  1.11           C  
ATOM    502  OE1 GLN A  34      -4.260  12.492   5.981  1.00  1.11           O  
ATOM    503  NE2 GLN A  34      -5.736  13.093   7.556  1.00  1.11           N  
ATOM    504  H   GLN A  34      -4.343   8.224   8.820  1.00  1.11           H  
ATOM    505  HA  GLN A  34      -5.544   8.057   6.112  1.00  1.11           H  
ATOM    506 1HB  GLN A  34      -3.493   9.980   7.243  1.00  1.11           H  
ATOM    507 2HB  GLN A  34      -4.052   9.993   5.574  1.00  1.11           H  
ATOM    508 1HG  GLN A  34      -6.359  10.475   6.387  1.00  1.11           H  
ATOM    509 2HG  GLN A  34      -5.752  10.531   8.047  1.00  1.11           H  
ATOM    510 1HE2 GLN A  34      -5.496  14.057   7.458  1.00  1.11           H  
ATOM    511 2HE2 GLN A  34      -6.449  12.824   8.232  1.00  1.11           H  
ATOM    512  N   HIS A  35      -3.805   6.201   5.748  1.00  1.08           N  
ATOM    513  CA  HIS A  35      -2.805   5.295   5.195  1.00  1.08           C  
ATOM    514  C   HIS A  35      -2.562   5.540   3.718  1.00  1.08           C  
ATOM    515  O   HIS A  35      -3.012   4.792   2.869  1.00  1.08           O  
ATOM    516  CB  HIS A  35      -3.188   3.840   5.442  1.00  1.08           C  
ATOM    517  CG  HIS A  35      -3.142   3.476   6.887  1.00  1.08           C  
ATOM    518  ND1 HIS A  35      -2.030   2.911   7.478  1.00  1.08           N  
ATOM    519  CD2 HIS A  35      -4.055   3.610   7.862  1.00  1.08           C  
ATOM    520  CE1 HIS A  35      -2.272   2.713   8.761  1.00  1.08           C  
ATOM    521  NE2 HIS A  35      -3.494   3.128   9.019  1.00  1.08           N  
ATOM    522  H   HIS A  35      -4.745   5.886   5.975  1.00  1.08           H  
ATOM    523  HA  HIS A  35      -1.856   5.463   5.701  1.00  1.08           H  
ATOM    524 1HB  HIS A  35      -4.198   3.660   5.076  1.00  1.08           H  
ATOM    525 2HB  HIS A  35      -2.516   3.184   4.887  1.00  1.08           H  
ATOM    526  HD2 HIS A  35      -5.040   4.024   7.748  1.00  1.08           H  
ATOM    527  HE1 HIS A  35      -1.580   2.282   9.484  1.00  1.08           H  
ATOM    528  HE2 HIS A  35      -3.950   3.104   9.923  1.00  1.08           H  
ATOM    529  N   GLY A  36      -1.838   6.606   3.438  1.00  1.01           N  
ATOM    530  CA  GLY A  36      -1.522   7.006   2.077  1.00  1.01           C  
ATOM    531  C   GLY A  36      -1.968   8.430   1.841  1.00  1.01           C  
ATOM    532  O   GLY A  36      -2.990   8.868   2.368  1.00  1.01           O  
ATOM    533  H   GLY A  36      -1.543   7.180   4.227  1.00  1.01           H  
ATOM    534 1HA  GLY A  36      -0.451   6.914   1.909  1.00  1.01           H  
ATOM    535 2HA  GLY A  36      -2.018   6.337   1.371  1.00  1.01           H  
ATOM    536  N   GLN A  37      -1.194   9.173   1.057  1.00  0.94           N  
ATOM    537  CA  GLN A  37      -1.525  10.565   0.799  1.00  0.94           C  
ATOM    538  C   GLN A  37      -2.886  10.710   0.158  1.00  0.94           C  
ATOM    539  O   GLN A  37      -3.162  10.100  -0.879  1.00  0.94           O  
ATOM    540  CB  GLN A  37      -0.467  11.213  -0.101  1.00  0.94           C  
ATOM    541  CG  GLN A  37      -0.781  12.656  -0.520  1.00  0.94           C  
ATOM    542  CD  GLN A  37      -0.750  13.659   0.636  1.00  0.94           C  
ATOM    543  OE1 GLN A  37       0.248  13.766   1.363  1.00  0.94           O  
ATOM    544  NE2 GLN A  37      -1.850  14.401   0.809  1.00  0.94           N  
ATOM    545  H   GLN A  37      -0.367   8.770   0.641  1.00  0.94           H  
ATOM    546  HA  GLN A  37      -1.547  11.095   1.751  1.00  0.94           H  
ATOM    547 1HB  GLN A  37       0.494  11.215   0.412  1.00  0.94           H  
ATOM    548 2HB  GLN A  37      -0.351  10.621  -1.008  1.00  0.94           H  
ATOM    549 1HG  GLN A  37      -0.040  12.968  -1.253  1.00  0.94           H  
ATOM    550 2HG  GLN A  37      -1.775  12.687  -0.970  1.00  0.94           H  
ATOM    551 1HE2 GLN A  37      -1.890  15.076   1.543  1.00  0.94           H  
ATOM    552 2HE2 GLN A  37      -2.661  14.279   0.183  1.00  0.94           H  
ATOM    553  N   ILE A  38      -3.719  11.551   0.767  1.00  0.86           N  
ATOM    554  CA  ILE A  38      -5.050  11.817   0.253  1.00  0.86           C  
ATOM    555  C   ILE A  38      -4.969  12.762  -0.940  1.00  0.86           C  
ATOM    556  O   ILE A  38      -4.269  13.777  -0.894  1.00  0.86           O  
ATOM    557  CB  ILE A  38      -5.994  12.392   1.337  1.00  0.86           C  
ATOM    558  CG1 ILE A  38      -6.219  11.375   2.458  1.00  0.86           C  
ATOM    559  CG2 ILE A  38      -7.327  12.756   0.728  1.00  0.86           C  
ATOM    560  CD1 ILE A  38      -6.975  11.964   3.647  1.00  0.86           C  
ATOM    561  H   ILE A  38      -3.420  11.998   1.622  1.00  0.86           H  
ATOM    562  HA  ILE A  38      -5.491  10.888  -0.072  1.00  0.86           H  
ATOM    563  HB  ILE A  38      -5.546  13.280   1.780  1.00  0.86           H  
ATOM    564 1HG1 ILE A  38      -6.792  10.539   2.060  1.00  0.86           H  
ATOM    565 2HG1 ILE A  38      -5.252  10.997   2.808  1.00  0.86           H  
ATOM    566 1HG2 ILE A  38      -7.960  13.148   1.495  1.00  0.86           H  
ATOM    567 2HG2 ILE A  38      -7.195  13.502  -0.038  1.00  0.86           H  
ATOM    568 3HG2 ILE A  38      -7.794  11.873   0.297  1.00  0.86           H  
ATOM    569 1HD1 ILE A  38      -7.116  11.201   4.395  1.00  0.86           H  
ATOM    570 2HD1 ILE A  38      -6.404  12.793   4.069  1.00  0.86           H  
ATOM    571 3HD1 ILE A  38      -7.948  12.329   3.318  1.00  0.86           H  
ATOM    572  N   ARG A  39      -5.635  12.384  -2.027  1.00  0.79           N  
ATOM    573  CA  ARG A  39      -5.702  13.185  -3.242  1.00  0.79           C  
ATOM    574  C   ARG A  39      -7.014  13.940  -3.317  1.00  0.79           C  
ATOM    575  O   ARG A  39      -7.090  15.019  -3.908  1.00  0.79           O  
ATOM    576  CB  ARG A  39      -5.599  12.332  -4.488  1.00  0.79           C  
ATOM    577  CG  ARG A  39      -4.276  11.687  -4.758  1.00  0.79           C  
ATOM    578  CD  ARG A  39      -4.340  10.915  -6.031  1.00  0.79           C  
ATOM    579  NE  ARG A  39      -4.613  11.777  -7.176  1.00  0.79           N  
ATOM    580  CZ  ARG A  39      -4.952  11.337  -8.406  1.00  0.79           C  
ATOM    581  NH1 ARG A  39      -5.051  10.047  -8.640  1.00  0.79           N  
ATOM    582  NH2 ARG A  39      -5.186  12.203  -9.378  1.00  0.79           N  
ATOM    583  H   ARG A  39      -6.153  11.518  -1.988  1.00  0.79           H  
ATOM    584  HA  ARG A  39      -4.882  13.902  -3.233  1.00  0.79           H  
ATOM    585 1HB  ARG A  39      -6.320  11.525  -4.408  1.00  0.79           H  
ATOM    586 2HB  ARG A  39      -5.871  12.925  -5.359  1.00  0.79           H  
ATOM    587 1HG  ARG A  39      -3.499  12.446  -4.839  1.00  0.79           H  
ATOM    588 2HG  ARG A  39      -4.038  11.002  -3.940  1.00  0.79           H  
ATOM    589 1HD  ARG A  39      -3.392  10.428  -6.212  1.00  0.79           H  
ATOM    590 2HD  ARG A  39      -5.122  10.163  -5.964  1.00  0.79           H  
ATOM    591  HE  ARG A  39      -4.548  12.777  -7.038  1.00  0.79           H  
ATOM    592 1HH1 ARG A  39      -4.868   9.383  -7.898  1.00  0.79           H  
ATOM    593 2HH1 ARG A  39      -5.307   9.716  -9.559  1.00  0.79           H  
ATOM    594 1HH2 ARG A  39      -5.109  13.195  -9.201  1.00  0.79           H  
ATOM    595 2HH2 ARG A  39      -5.440  11.873 -10.298  1.00  0.79           H  
ATOM    596  N   GLY A  40      -8.044  13.378  -2.697  1.00  0.72           N  
ATOM    597  CA  GLY A  40      -9.365  13.988  -2.722  1.00  0.72           C  
ATOM    598  C   GLY A  40     -10.383  13.155  -1.973  1.00  0.72           C  
ATOM    599  O   GLY A  40     -10.018  12.235  -1.238  1.00  0.72           O  
ATOM    600  H   GLY A  40      -7.910  12.479  -2.236  1.00  0.72           H  
ATOM    601 1HA  GLY A  40      -9.320  14.975  -2.275  1.00  0.72           H  
ATOM    602 2HA  GLY A  40      -9.682  14.120  -3.749  1.00  0.72           H  
ATOM    603  N   TYR A  41     -11.659  13.522  -2.110  1.00  0.66           N  
ATOM    604  CA  TYR A  41     -12.742  12.841  -1.403  1.00  0.66           C  
ATOM    605  C   TYR A  41     -13.832  12.444  -2.371  1.00  0.66           C  
ATOM    606  O   TYR A  41     -14.019  13.085  -3.402  1.00  0.66           O  
ATOM    607  CB  TYR A  41     -13.305  13.756  -0.307  1.00  0.66           C  
ATOM    608  CG  TYR A  41     -12.211  14.136   0.617  1.00  0.66           C  
ATOM    609  CD1 TYR A  41     -11.429  15.216   0.279  1.00  0.66           C  
ATOM    610  CD2 TYR A  41     -11.931  13.394   1.751  1.00  0.66           C  
ATOM    611  CE1 TYR A  41     -10.364  15.541   1.029  1.00  0.66           C  
ATOM    612  CE2 TYR A  41     -10.838  13.730   2.516  1.00  0.66           C  
ATOM    613  CZ  TYR A  41     -10.053  14.800   2.130  1.00  0.66           C  
ATOM    614  OH  TYR A  41      -8.940  15.111   2.824  1.00  0.66           O  
ATOM    615  H   TYR A  41     -11.876  14.303  -2.731  1.00  0.66           H  
ATOM    616  HA  TYR A  41     -12.354  11.930  -0.949  1.00  0.66           H  
ATOM    617 1HB  TYR A  41     -13.727  14.654  -0.749  1.00  0.66           H  
ATOM    618 2HB  TYR A  41     -14.087  13.242   0.257  1.00  0.66           H  
ATOM    619  HD1 TYR A  41     -11.652  15.795  -0.618  1.00  0.66           H  
ATOM    620  HD2 TYR A  41     -12.555  12.538   2.014  1.00  0.66           H  
ATOM    621  HE1 TYR A  41      -9.746  16.376   0.741  1.00  0.66           H  
ATOM    622  HE2 TYR A  41     -10.579  13.147   3.397  1.00  0.66           H  
ATOM    623  HH  TYR A  41      -8.405  15.751   2.316  1.00  0.66           H  
ATOM    624  N   GLN A  42     -14.552  11.390  -2.047  1.00  0.63           N  
ATOM    625  CA  GLN A  42     -15.682  10.997  -2.865  1.00  0.63           C  
ATOM    626  C   GLN A  42     -16.952  11.171  -2.068  1.00  0.63           C  
ATOM    627  O   GLN A  42     -17.023  10.755  -0.909  1.00  0.63           O  
ATOM    628  CB  GLN A  42     -15.557   9.543  -3.338  1.00  0.63           C  
ATOM    629  CG  GLN A  42     -16.665   9.132  -4.277  1.00  0.63           C  
ATOM    630  CD  GLN A  42     -16.523   7.710  -4.821  1.00  0.63           C  
ATOM    631  OE1 GLN A  42     -17.024   6.723  -4.239  1.00  0.63           O  
ATOM    632  NE2 GLN A  42     -15.820   7.601  -5.950  1.00  0.63           N  
ATOM    633  H   GLN A  42     -14.321  10.869  -1.207  1.00  0.63           H  
ATOM    634  HA  GLN A  42     -15.744  11.645  -3.740  1.00  0.63           H  
ATOM    635 1HB  GLN A  42     -14.610   9.412  -3.868  1.00  0.63           H  
ATOM    636 2HB  GLN A  42     -15.553   8.871  -2.479  1.00  0.63           H  
ATOM    637 1HG  GLN A  42     -17.622   9.203  -3.758  1.00  0.63           H  
ATOM    638 2HG  GLN A  42     -16.647   9.825  -5.125  1.00  0.63           H  
ATOM    639 1HE2 GLN A  42     -15.664   6.709  -6.364  1.00  0.63           H  
ATOM    640 2HE2 GLN A  42     -15.424   8.451  -6.396  1.00  0.63           H  
ATOM    641  N   VAL A  43     -17.953  11.799  -2.670  1.00  0.61           N  
ATOM    642  CA  VAL A  43     -19.225  11.963  -1.990  1.00  0.61           C  
ATOM    643  C   VAL A  43     -20.273  11.187  -2.776  1.00  0.61           C  
ATOM    644  O   VAL A  43     -20.374  11.297  -4.003  1.00  0.61           O  
ATOM    645  CB  VAL A  43     -19.591  13.449  -1.834  1.00  0.61           C  
ATOM    646  CG1 VAL A  43     -20.941  13.596  -1.116  1.00  0.61           C  
ATOM    647  CG2 VAL A  43     -18.462  14.145  -1.057  1.00  0.61           C  
ATOM    648  H   VAL A  43     -17.839  12.162  -3.618  1.00  0.61           H  
ATOM    649  HA  VAL A  43     -19.157  11.533  -0.993  1.00  0.61           H  
ATOM    650  HB  VAL A  43     -19.694  13.907  -2.820  1.00  0.61           H  
ATOM    651 1HG1 VAL A  43     -21.185  14.651  -1.015  1.00  0.61           H  
ATOM    652 2HG1 VAL A  43     -21.720  13.095  -1.689  1.00  0.61           H  
ATOM    653 3HG1 VAL A  43     -20.873  13.141  -0.127  1.00  0.61           H  
ATOM    654 1HG2 VAL A  43     -18.681  15.181  -0.927  1.00  0.61           H  
ATOM    655 2HG2 VAL A  43     -18.366  13.690  -0.106  1.00  0.61           H  
ATOM    656 3HG2 VAL A  43     -17.522  14.045  -1.599  1.00  0.61           H  
ATOM    657  N   THR A  44     -21.014  10.349  -2.073  1.00  0.61           N  
ATOM    658  CA  THR A  44     -21.990   9.496  -2.728  1.00  0.61           C  
ATOM    659  C   THR A  44     -23.375   9.735  -2.167  1.00  0.61           C  
ATOM    660  O   THR A  44     -23.545   9.826  -0.945  1.00  0.61           O  
ATOM    661  CB  THR A  44     -21.615   8.011  -2.563  1.00  0.61           C  
ATOM    662  OG1 THR A  44     -20.301   7.785  -3.109  1.00  0.61           O  
ATOM    663  CG2 THR A  44     -22.605   7.130  -3.306  1.00  0.61           C  
ATOM    664  H   THR A  44     -20.889  10.313  -1.060  1.00  0.61           H  
ATOM    665  HA  THR A  44     -22.007   9.733  -3.785  1.00  0.61           H  
ATOM    666  HB  THR A  44     -21.614   7.746  -1.514  1.00  0.61           H  
ATOM    667  HG1 THR A  44     -20.234   8.225  -3.962  1.00  0.61           H  
ATOM    668 1HG2 THR A  44     -22.315   6.087  -3.189  1.00  0.61           H  
ATOM    669 2HG2 THR A  44     -23.603   7.271  -2.903  1.00  0.61           H  
ATOM    670 3HG2 THR A  44     -22.606   7.389  -4.366  1.00  0.61           H  
ATOM    671  N   TYR A  45     -24.381   9.820  -3.042  1.00  0.64           N  
ATOM    672  CA  TYR A  45     -25.715  10.032  -2.511  1.00  0.64           C  
ATOM    673  C   TYR A  45     -26.797   9.198  -3.175  1.00  0.64           C  
ATOM    674  O   TYR A  45     -26.694   8.829  -4.338  1.00  0.64           O  
ATOM    675  CB  TYR A  45     -26.066  11.515  -2.628  1.00  0.64           C  
ATOM    676  CG  TYR A  45     -26.272  12.103  -4.001  1.00  0.64           C  
ATOM    677  CD1 TYR A  45     -27.546  12.152  -4.514  1.00  0.64           C  
ATOM    678  CD2 TYR A  45     -25.205  12.632  -4.724  1.00  0.64           C  
ATOM    679  CE1 TYR A  45     -27.787  12.732  -5.729  1.00  0.64           C  
ATOM    680  CE2 TYR A  45     -25.443  13.220  -5.950  1.00  0.64           C  
ATOM    681  CZ  TYR A  45     -26.740  13.279  -6.448  1.00  0.64           C  
ATOM    682  OH  TYR A  45     -26.998  13.885  -7.656  1.00  0.64           O  
ATOM    683  H   TYR A  45     -24.194   9.751  -4.042  1.00  0.64           H  
ATOM    684  HA  TYR A  45     -25.700   9.759  -1.467  1.00  0.64           H  
ATOM    685 1HB  TYR A  45     -26.969  11.709  -2.042  1.00  0.64           H  
ATOM    686 2HB  TYR A  45     -25.259  12.078  -2.172  1.00  0.64           H  
ATOM    687  HD1 TYR A  45     -28.363  11.738  -3.940  1.00  0.64           H  
ATOM    688  HD2 TYR A  45     -24.191  12.596  -4.320  1.00  0.64           H  
ATOM    689  HE1 TYR A  45     -28.803  12.775  -6.119  1.00  0.64           H  
ATOM    690  HE2 TYR A  45     -24.617  13.647  -6.519  1.00  0.64           H  
ATOM    691  HH  TYR A  45     -26.171  14.131  -8.076  1.00  0.64           H  
ATOM    692  N   VAL A  46     -27.878   8.943  -2.444  1.00  0.68           N  
ATOM    693  CA  VAL A  46     -28.982   8.185  -3.032  1.00  0.68           C  
ATOM    694  C   VAL A  46     -30.341   8.638  -2.526  1.00  0.68           C  
ATOM    695  O   VAL A  46     -30.506   8.974  -1.352  1.00  0.68           O  
ATOM    696  CB  VAL A  46     -28.790   6.686  -2.717  1.00  0.68           C  
ATOM    697  CG1 VAL A  46     -28.874   6.463  -1.232  1.00  0.68           C  
ATOM    698  CG2 VAL A  46     -29.814   5.828  -3.476  1.00  0.68           C  
ATOM    699  H   VAL A  46     -27.886   9.240  -1.467  1.00  0.68           H  
ATOM    700  HA  VAL A  46     -28.955   8.320  -4.115  1.00  0.68           H  
ATOM    701  HB  VAL A  46     -27.794   6.395  -3.030  1.00  0.68           H  
ATOM    702 1HG1 VAL A  46     -28.703   5.412  -1.008  1.00  0.68           H  
ATOM    703 2HG1 VAL A  46     -28.112   7.070  -0.739  1.00  0.68           H  
ATOM    704 3HG1 VAL A  46     -29.864   6.753  -0.879  1.00  0.68           H  
ATOM    705 1HG2 VAL A  46     -29.630   4.777  -3.271  1.00  0.68           H  
ATOM    706 2HG2 VAL A  46     -30.823   6.069  -3.175  1.00  0.68           H  
ATOM    707 3HG2 VAL A  46     -29.701   6.006  -4.541  1.00  0.68           H  
ATOM    708  N   ARG A  47     -31.336   8.620  -3.411  1.00  0.76           N  
ATOM    709  CA  ARG A  47     -32.697   8.967  -3.018  1.00  0.76           C  
ATOM    710  C   ARG A  47     -33.360   7.872  -2.217  1.00  0.76           C  
ATOM    711  O   ARG A  47     -33.342   6.697  -2.621  1.00  0.76           O  
ATOM    712  CB  ARG A  47     -33.576   9.248  -4.216  1.00  0.76           C  
ATOM    713  CG  ARG A  47     -35.000   9.626  -3.833  1.00  0.76           C  
ATOM    714  CD  ARG A  47     -35.836   9.988  -4.984  1.00  0.76           C  
ATOM    715  NE  ARG A  47     -37.222  10.161  -4.580  1.00  0.76           N  
ATOM    716  CZ  ARG A  47     -38.234  10.472  -5.415  1.00  0.76           C  
ATOM    717  NH1 ARG A  47     -37.998  10.656  -6.695  1.00  0.76           N  
ATOM    718  NH2 ARG A  47     -39.463  10.595  -4.947  1.00  0.76           N  
ATOM    719  H   ARG A  47     -31.142   8.349  -4.365  1.00  0.76           H  
ATOM    720  HA  ARG A  47     -32.665   9.863  -2.397  1.00  0.76           H  
ATOM    721 1HB  ARG A  47     -33.165  10.058  -4.803  1.00  0.76           H  
ATOM    722 2HB  ARG A  47     -33.625   8.367  -4.851  1.00  0.76           H  
ATOM    723 1HG  ARG A  47     -35.480   8.775  -3.349  1.00  0.76           H  
ATOM    724 2HG  ARG A  47     -34.976  10.468  -3.135  1.00  0.76           H  
ATOM    725 1HD  ARG A  47     -35.482  10.928  -5.412  1.00  0.76           H  
ATOM    726 2HD  ARG A  47     -35.792   9.201  -5.734  1.00  0.76           H  
ATOM    727  HE  ARG A  47     -37.439  10.025  -3.596  1.00  0.76           H  
ATOM    728 1HH1 ARG A  47     -37.057  10.565  -7.054  1.00  0.76           H  
ATOM    729 2HH1 ARG A  47     -38.755  10.891  -7.320  1.00  0.76           H  
ATOM    730 1HH2 ARG A  47     -39.646  10.454  -3.961  1.00  0.76           H  
ATOM    731 2HH2 ARG A  47     -40.221  10.828  -5.572  1.00  0.76           H  
ATOM    732  N   LEU A  48     -33.980   8.284  -1.110  1.00  0.84           N  
ATOM    733  CA  LEU A  48     -34.716   7.408  -0.216  1.00  0.84           C  
ATOM    734  C   LEU A  48     -36.209   7.676  -0.415  1.00  0.84           C  
ATOM    735  O   LEU A  48     -36.586   8.801  -0.755  1.00  0.84           O  
ATOM    736  CB  LEU A  48     -34.399   7.746   1.244  1.00  0.84           C  
ATOM    737  CG  LEU A  48     -32.930   7.838   1.649  1.00  0.84           C  
ATOM    738  CD1 LEU A  48     -32.865   8.151   3.136  1.00  0.84           C  
ATOM    739  CD2 LEU A  48     -32.227   6.603   1.284  1.00  0.84           C  
ATOM    740  H   LEU A  48     -33.926   9.271  -0.863  1.00  0.84           H  
ATOM    741  HA  LEU A  48     -34.494   6.373  -0.443  1.00  0.84           H  
ATOM    742 1HB  LEU A  48     -34.864   8.702   1.480  1.00  0.84           H  
ATOM    743 2HB  LEU A  48     -34.856   6.984   1.864  1.00  0.84           H  
ATOM    744  HG  LEU A  48     -32.467   8.674   1.125  1.00  0.84           H  
ATOM    745 1HD1 LEU A  48     -31.850   8.263   3.454  1.00  0.84           H  
ATOM    746 2HD1 LEU A  48     -33.394   9.061   3.336  1.00  0.84           H  
ATOM    747 3HD1 LEU A  48     -33.319   7.344   3.688  1.00  0.84           H  
ATOM    748 1HD2 LEU A  48     -31.194   6.658   1.555  1.00  0.84           H  
ATOM    749 2HD2 LEU A  48     -32.685   5.764   1.790  1.00  0.84           H  
ATOM    750 3HD2 LEU A  48     -32.303   6.492   0.231  1.00  0.84           H  
ATOM    751  N   GLU A  49     -37.063   6.684  -0.173  1.00  0.92           N  
ATOM    752  CA  GLU A  49     -38.516   6.956  -0.226  1.00  0.92           C  
ATOM    753  C   GLU A  49     -39.201   6.928   1.137  1.00  0.92           C  
ATOM    754  O   GLU A  49     -40.039   7.772   1.442  1.00  0.92           O  
ATOM    755  CB  GLU A  49     -39.214   5.989  -1.168  1.00  0.92           C  
ATOM    756  CG  GLU A  49     -40.718   6.147  -1.268  1.00  0.92           C  
ATOM    757  CD  GLU A  49     -41.308   5.307  -2.380  1.00  0.92           C  
ATOM    758  OE1 GLU A  49     -40.549   4.669  -3.073  1.00  0.92           O  
ATOM    759  OE2 GLU A  49     -42.506   5.303  -2.533  1.00  0.92           O  
ATOM    760  H   GLU A  49     -36.685   5.760   0.047  1.00  0.92           H  
ATOM    761  HA  GLU A  49     -38.657   7.957  -0.634  1.00  0.92           H  
ATOM    762 1HB  GLU A  49     -38.832   6.159  -2.163  1.00  0.92           H  
ATOM    763 2HB  GLU A  49     -38.987   4.961  -0.881  1.00  0.92           H  
ATOM    764 1HG  GLU A  49     -41.168   5.850  -0.319  1.00  0.92           H  
ATOM    765 2HG  GLU A  49     -40.954   7.196  -1.440  1.00  0.92           H  
ATOM    766  N   ASN A  50     -38.834   5.960   1.955  1.00  0.98           N  
ATOM    767  CA  ASN A  50     -39.426   5.767   3.277  1.00  0.98           C  
ATOM    768  C   ASN A  50     -38.303   5.494   4.253  1.00  0.98           C  
ATOM    769  O   ASN A  50     -38.479   4.876   5.301  1.00  0.98           O  
ATOM    770  CB  ASN A  50     -40.445   4.647   3.248  1.00  0.98           C  
ATOM    771  CG  ASN A  50     -39.832   3.322   2.913  1.00  0.98           C  
ATOM    772  OD1 ASN A  50     -38.606   3.156   2.874  1.00  0.98           O  
ATOM    773  ND2 ASN A  50     -40.675   2.349   2.654  1.00  0.98           N  
ATOM    774  H   ASN A  50     -38.137   5.305   1.635  1.00  0.98           H  
ATOM    775  HA  ASN A  50     -39.919   6.688   3.589  1.00  0.98           H  
ATOM    776 1HB  ASN A  50     -40.933   4.576   4.221  1.00  0.98           H  
ATOM    777 2HB  ASN A  50     -41.215   4.879   2.510  1.00  0.98           H  
ATOM    778 1HD2 ASN A  50     -40.328   1.438   2.418  1.00  0.98           H  
ATOM    779 2HD2 ASN A  50     -41.662   2.515   2.691  1.00  0.98           H  
ATOM    780  N   GLY A  51     -37.124   5.923   3.838  1.00  1.02           N  
ATOM    781  CA  GLY A  51     -35.865   5.711   4.524  1.00  1.02           C  
ATOM    782  C   GLY A  51     -35.060   4.669   3.756  1.00  1.02           C  
ATOM    783  O   GLY A  51     -33.832   4.666   3.799  1.00  1.02           O  
ATOM    784  H   GLY A  51     -37.105   6.445   2.975  1.00  1.02           H  
ATOM    785 1HA  GLY A  51     -35.317   6.648   4.588  1.00  1.02           H  
ATOM    786 2HA  GLY A  51     -36.050   5.366   5.540  1.00  1.02           H  
ATOM    787  N   GLU A  52     -35.757   3.828   2.990  1.00  1.03           N  
ATOM    788  CA  GLU A  52     -35.095   2.835   2.157  1.00  1.03           C  
ATOM    789  C   GLU A  52     -34.633   3.474   0.847  1.00  1.03           C  
ATOM    790  O   GLU A  52     -35.429   4.189   0.225  1.00  1.03           O  
ATOM    791  CB  GLU A  52     -36.048   1.681   1.831  1.00  1.03           C  
ATOM    792  CG  GLU A  52     -35.437   0.557   1.001  1.00  1.03           C  
ATOM    793  CD  GLU A  52     -36.391  -0.591   0.754  1.00  1.03           C  
ATOM    794  OE1 GLU A  52     -37.003  -0.654  -0.299  1.00  1.03           O  
ATOM    795  OE2 GLU A  52     -36.506  -1.420   1.627  1.00  1.03           O  
ATOM    796  H   GLU A  52     -36.776   3.838   3.020  1.00  1.03           H  
ATOM    797  HA  GLU A  52     -34.268   2.424   2.721  1.00  1.03           H  
ATOM    798 1HB  GLU A  52     -36.438   1.254   2.755  1.00  1.03           H  
ATOM    799 2HB  GLU A  52     -36.895   2.068   1.264  1.00  1.03           H  
ATOM    800 1HG  GLU A  52     -35.131   0.962   0.041  1.00  1.03           H  
ATOM    801 2HG  GLU A  52     -34.549   0.187   1.507  1.00  1.03           H  
ATOM    802  N   PRO A  53     -33.354   3.309   0.436  1.00  1.00           N  
ATOM    803  CA  PRO A  53     -32.822   3.744  -0.843  1.00  1.00           C  
ATOM    804  C   PRO A  53     -33.618   3.150  -1.972  1.00  1.00           C  
ATOM    805  O   PRO A  53     -33.895   1.952  -1.973  1.00  1.00           O  
ATOM    806  CB  PRO A  53     -31.390   3.188  -0.817  1.00  1.00           C  
ATOM    807  CG  PRO A  53     -31.039   3.114   0.641  1.00  1.00           C  
ATOM    808  CD  PRO A  53     -32.333   2.719   1.332  1.00  1.00           C  
ATOM    809  HA  PRO A  53     -32.829   4.826  -0.923  1.00  1.00           H  
ATOM    810 1HB  PRO A  53     -31.357   2.215  -1.325  1.00  1.00           H  
ATOM    811 2HB  PRO A  53     -30.730   3.858  -1.373  1.00  1.00           H  
ATOM    812 1HG  PRO A  53     -30.233   2.382   0.799  1.00  1.00           H  
ATOM    813 2HG  PRO A  53     -30.653   4.085   0.984  1.00  1.00           H  
ATOM    814 1HD  PRO A  53     -32.439   1.626   1.391  1.00  1.00           H  
ATOM    815 2HD  PRO A  53     -32.331   3.208   2.318  1.00  1.00           H  
ATOM    816  N   ARG A  54     -33.947   3.970  -2.951  1.00  0.95           N  
ATOM    817  CA  ARG A  54     -34.694   3.499  -4.105  1.00  0.95           C  
ATOM    818  C   ARG A  54     -33.935   3.730  -5.398  1.00  0.95           C  
ATOM    819  O   ARG A  54     -34.056   2.952  -6.347  1.00  0.95           O  
ATOM    820  CB  ARG A  54     -36.026   4.197  -4.191  1.00  0.95           C  
ATOM    821  CG  ARG A  54     -36.938   3.989  -2.985  1.00  0.95           C  
ATOM    822  CD  ARG A  54     -37.330   2.555  -2.712  1.00  0.95           C  
ATOM    823  NE  ARG A  54     -38.226   2.029  -3.735  1.00  0.95           N  
ATOM    824  CZ  ARG A  54     -38.626   0.739  -3.843  1.00  0.95           C  
ATOM    825  NH1 ARG A  54     -38.230  -0.188  -2.982  1.00  0.95           N  
ATOM    826  NH2 ARG A  54     -39.438   0.395  -4.832  1.00  0.95           N  
ATOM    827  H   ARG A  54     -33.704   4.949  -2.865  1.00  0.95           H  
ATOM    828  HA  ARG A  54     -34.868   2.430  -3.995  1.00  0.95           H  
ATOM    829 1HB  ARG A  54     -35.864   5.271  -4.290  1.00  0.95           H  
ATOM    830 2HB  ARG A  54     -36.561   3.861  -5.077  1.00  0.95           H  
ATOM    831 1HG  ARG A  54     -36.483   4.413  -2.093  1.00  0.95           H  
ATOM    832 2HG  ARG A  54     -37.856   4.504  -3.207  1.00  0.95           H  
ATOM    833 1HD  ARG A  54     -36.443   1.925  -2.677  1.00  0.95           H  
ATOM    834 2HD  ARG A  54     -37.841   2.504  -1.748  1.00  0.95           H  
ATOM    835  HE  ARG A  54     -38.581   2.689  -4.418  1.00  0.95           H  
ATOM    836 1HH1 ARG A  54     -37.613   0.028  -2.179  1.00  0.95           H  
ATOM    837 2HH1 ARG A  54     -38.549  -1.137  -3.088  1.00  0.95           H  
ATOM    838 1HH2 ARG A  54     -39.751   1.094  -5.493  1.00  0.95           H  
ATOM    839 2HH2 ARG A  54     -39.745  -0.562  -4.923  1.00  0.95           H  
ATOM    840  N   GLY A  55     -33.180   4.822  -5.453  1.00  0.90           N  
ATOM    841  CA  GLY A  55     -32.462   5.140  -6.678  1.00  0.90           C  
ATOM    842  C   GLY A  55     -31.091   4.499  -6.632  1.00  0.90           C  
ATOM    843  O   GLY A  55     -30.785   3.749  -5.705  1.00  0.90           O  
ATOM    844  H   GLY A  55     -33.115   5.434  -4.640  1.00  0.90           H  
ATOM    845 1HA  GLY A  55     -33.017   4.777  -7.543  1.00  0.90           H  
ATOM    846 2HA  GLY A  55     -32.364   6.220  -6.777  1.00  0.90           H  
ATOM    847  N   GLN A  56     -30.254   4.795  -7.615  1.00  0.84           N  
ATOM    848  CA  GLN A  56     -28.913   4.244  -7.595  1.00  0.84           C  
ATOM    849  C   GLN A  56     -28.036   5.283  -6.924  1.00  0.84           C  
ATOM    850  O   GLN A  56     -28.352   6.466  -7.020  1.00  0.84           O  
ATOM    851  CB  GLN A  56     -28.411   3.947  -9.010  1.00  0.84           C  
ATOM    852  CG  GLN A  56     -29.235   2.919  -9.757  1.00  0.84           C  
ATOM    853  CD  GLN A  56     -29.168   1.547  -9.099  1.00  0.84           C  
ATOM    854  OE1 GLN A  56     -28.083   0.979  -8.930  1.00  0.84           O  
ATOM    855  NE2 GLN A  56     -30.323   1.006  -8.728  1.00  0.84           N  
ATOM    856  H   GLN A  56     -30.546   5.402  -8.368  1.00  0.84           H  
ATOM    857  HA  GLN A  56     -28.932   3.318  -7.037  1.00  0.84           H  
ATOM    858 1HB  GLN A  56     -28.406   4.868  -9.593  1.00  0.84           H  
ATOM    859 2HB  GLN A  56     -27.382   3.590  -8.964  1.00  0.84           H  
ATOM    860 1HG  GLN A  56     -30.275   3.241  -9.771  1.00  0.84           H  
ATOM    861 2HG  GLN A  56     -28.854   2.831 -10.775  1.00  0.84           H  
ATOM    862 1HE2 GLN A  56     -30.339   0.106  -8.290  1.00  0.84           H  
ATOM    863 2HE2 GLN A  56     -31.181   1.498  -8.880  1.00  0.84           H  
ATOM    864  N   PRO A  57     -26.981   4.905  -6.199  1.00  0.79           N  
ATOM    865  CA  PRO A  57     -26.017   5.834  -5.669  1.00  0.79           C  
ATOM    866  C   PRO A  57     -25.431   6.667  -6.791  1.00  0.79           C  
ATOM    867  O   PRO A  57     -25.028   6.133  -7.830  1.00  0.79           O  
ATOM    868  CB  PRO A  57     -24.983   4.911  -5.031  1.00  0.79           C  
ATOM    869  CG  PRO A  57     -25.765   3.660  -4.678  1.00  0.79           C  
ATOM    870  CD  PRO A  57     -26.775   3.502  -5.801  1.00  0.79           C  
ATOM    871  HA  PRO A  57     -26.500   6.473  -4.924  1.00  0.79           H  
ATOM    872 1HB  PRO A  57     -24.147   4.737  -5.726  1.00  0.79           H  
ATOM    873 2HB  PRO A  57     -24.573   5.385  -4.147  1.00  0.79           H  
ATOM    874 1HG  PRO A  57     -25.085   2.798  -4.588  1.00  0.79           H  
ATOM    875 2HG  PRO A  57     -26.249   3.789  -3.697  1.00  0.79           H  
ATOM    876 1HD  PRO A  57     -26.379   2.902  -6.636  1.00  0.79           H  
ATOM    877 2HD  PRO A  57     -27.684   3.070  -5.355  1.00  0.79           H  
ATOM    878  N   ILE A  58     -25.335   7.955  -6.549  1.00  0.75           N  
ATOM    879  CA  ILE A  58     -24.792   8.918  -7.477  1.00  0.75           C  
ATOM    880  C   ILE A  58     -23.472   9.388  -6.919  1.00  0.75           C  
ATOM    881  O   ILE A  58     -23.378   9.682  -5.728  1.00  0.75           O  
ATOM    882  CB  ILE A  58     -25.747  10.089  -7.663  1.00  0.75           C  
ATOM    883  CG1 ILE A  58     -27.129   9.571  -8.058  1.00  0.75           C  
ATOM    884  CG2 ILE A  58     -25.195  11.036  -8.716  1.00  0.75           C  
ATOM    885  CD1 ILE A  58     -27.156   8.768  -9.335  1.00  0.75           C  
ATOM    886  H   ILE A  58     -25.711   8.300  -5.678  1.00  0.75           H  
ATOM    887  HA  ILE A  58     -24.618   8.439  -8.439  1.00  0.75           H  
ATOM    888  HB  ILE A  58     -25.865  10.583  -6.723  1.00  0.75           H  
ATOM    889 1HG1 ILE A  58     -27.506   8.944  -7.245  1.00  0.75           H  
ATOM    890 2HG1 ILE A  58     -27.798  10.422  -8.172  1.00  0.75           H  
ATOM    891 1HG2 ILE A  58     -25.873  11.867  -8.850  1.00  0.75           H  
ATOM    892 2HG2 ILE A  58     -24.222  11.411  -8.403  1.00  0.75           H  
ATOM    893 3HG2 ILE A  58     -25.090  10.504  -9.660  1.00  0.75           H  
ATOM    894 1HD1 ILE A  58     -28.176   8.438  -9.530  1.00  0.75           H  
ATOM    895 2HD1 ILE A  58     -26.806   9.384 -10.161  1.00  0.75           H  
ATOM    896 3HD1 ILE A  58     -26.513   7.897  -9.233  1.00  0.75           H  
ATOM    897  N   ILE A  59     -22.434   9.387  -7.739  1.00  0.72           N  
ATOM    898  CA  ILE A  59     -21.114   9.731  -7.237  1.00  0.72           C  
ATOM    899  C   ILE A  59     -20.495  11.013  -7.773  1.00  0.72           C  
ATOM    900  O   ILE A  59     -20.436  11.237  -8.984  1.00  0.72           O  
ATOM    901  CB  ILE A  59     -20.148   8.575  -7.506  1.00  0.72           C  
ATOM    902  CG1 ILE A  59     -20.615   7.320  -6.757  1.00  0.72           C  
ATOM    903  CG2 ILE A  59     -18.781   8.965  -7.094  1.00  0.72           C  
ATOM    904  CD1 ILE A  59     -19.859   6.082  -7.119  1.00  0.72           C  
ATOM    905  H   ILE A  59     -22.561   9.141  -8.711  1.00  0.72           H  
ATOM    906  HA  ILE A  59     -21.186   9.846  -6.158  1.00  0.72           H  
ATOM    907  HB  ILE A  59     -20.146   8.338  -8.570  1.00  0.72           H  
ATOM    908 1HG1 ILE A  59     -20.502   7.484  -5.698  1.00  0.72           H  
ATOM    909 2HG1 ILE A  59     -21.667   7.142  -6.972  1.00  0.72           H  
ATOM    910 1HG2 ILE A  59     -18.109   8.143  -7.291  1.00  0.72           H  
ATOM    911 2HG2 ILE A  59     -18.441   9.837  -7.650  1.00  0.72           H  
ATOM    912 3HG2 ILE A  59     -18.801   9.193  -6.039  1.00  0.72           H  
ATOM    913 1HD1 ILE A  59     -20.248   5.241  -6.545  1.00  0.72           H  
ATOM    914 2HD1 ILE A  59     -19.976   5.881  -8.185  1.00  0.72           H  
ATOM    915 3HD1 ILE A  59     -18.803   6.222  -6.887  1.00  0.72           H  
ATOM    916  N   GLN A  60     -20.013  11.837  -6.838  1.00  0.73           N  
ATOM    917  CA  GLN A  60     -19.300  13.065  -7.143  1.00  0.73           C  
ATOM    918  C   GLN A  60     -17.883  13.024  -6.572  1.00  0.73           C  
ATOM    919  O   GLN A  60     -17.679  12.934  -5.357  1.00  0.73           O  
ATOM    920  CB  GLN A  60     -20.013  14.294  -6.580  1.00  0.73           C  
ATOM    921  CG  GLN A  60     -19.223  15.620  -6.790  1.00  0.73           C  
ATOM    922  CD  GLN A  60     -19.145  16.066  -8.269  1.00  0.73           C  
ATOM    923  OE1 GLN A  60     -20.186  16.353  -8.878  1.00  0.73           O  
ATOM    924  NE2 GLN A  60     -17.935  16.136  -8.850  1.00  0.73           N  
ATOM    925  H   GLN A  60     -20.136  11.591  -5.857  1.00  0.73           H  
ATOM    926  HA  GLN A  60     -19.224  13.167  -8.225  1.00  0.73           H  
ATOM    927 1HB  GLN A  60     -20.990  14.398  -7.053  1.00  0.73           H  
ATOM    928 2HB  GLN A  60     -20.177  14.159  -5.507  1.00  0.73           H  
ATOM    929 1HG  GLN A  60     -19.709  16.413  -6.220  1.00  0.73           H  
ATOM    930 2HG  GLN A  60     -18.201  15.479  -6.427  1.00  0.73           H  
ATOM    931 1HE2 GLN A  60     -17.859  16.427  -9.803  1.00  0.73           H  
ATOM    932 2HE2 GLN A  60     -17.073  15.897  -8.338  1.00  0.73           H  
ATOM    933  N   ASP A  61     -16.902  13.053  -7.456  1.00  0.78           N  
ATOM    934  CA  ASP A  61     -15.510  13.036  -7.036  1.00  0.78           C  
ATOM    935  C   ASP A  61     -15.033  14.469  -6.796  1.00  0.78           C  
ATOM    936  O   ASP A  61     -15.207  15.343  -7.654  1.00  0.78           O  
ATOM    937  CB  ASP A  61     -14.648  12.305  -8.063  1.00  0.78           C  
ATOM    938  CG  ASP A  61     -14.915  10.779  -8.076  1.00  0.78           C  
ATOM    939  OD1 ASP A  61     -14.858  10.170  -7.026  1.00  0.78           O  
ATOM    940  OD2 ASP A  61     -15.180  10.252  -9.123  1.00  0.78           O  
ATOM    941  H   ASP A  61     -17.127  13.102  -8.441  1.00  0.78           H  
ATOM    942  HA  ASP A  61     -15.432  12.497  -6.091  1.00  0.78           H  
ATOM    943 1HB  ASP A  61     -14.856  12.702  -9.056  1.00  0.78           H  
ATOM    944 2HB  ASP A  61     -13.602  12.485  -7.862  1.00  0.78           H  
ATOM    945  N   VAL A  62     -14.544  14.731  -5.587  1.00  0.85           N  
ATOM    946  CA  VAL A  62     -14.081  16.053  -5.194  1.00  0.85           C  
ATOM    947  C   VAL A  62     -12.560  16.020  -5.136  1.00  0.85           C  
ATOM    948  O   VAL A  62     -11.958  15.730  -4.096  1.00  0.85           O  
ATOM    949  CB  VAL A  62     -14.646  16.370  -3.795  1.00  0.85           C  
ATOM    950  CG1 VAL A  62     -14.263  17.774  -3.343  1.00  0.85           C  
ATOM    951  CG2 VAL A  62     -16.165  16.147  -3.808  1.00  0.85           C  
ATOM    952  H   VAL A  62     -14.458  13.982  -4.907  1.00  0.85           H  
ATOM    953  HA  VAL A  62     -14.414  16.793  -5.921  1.00  0.85           H  
ATOM    954  HB  VAL A  62     -14.202  15.681  -3.080  1.00  0.85           H  
ATOM    955 1HG1 VAL A  62     -14.657  17.956  -2.341  1.00  0.85           H  
ATOM    956 2HG1 VAL A  62     -13.177  17.866  -3.329  1.00  0.85           H  
ATOM    957 3HG1 VAL A  62     -14.682  18.506  -4.033  1.00  0.85           H  
ATOM    958 1HG2 VAL A  62     -16.563  16.323  -2.818  1.00  0.85           H  
ATOM    959 2HG2 VAL A  62     -16.633  16.829  -4.518  1.00  0.85           H  
ATOM    960 3HG2 VAL A  62     -16.381  15.114  -4.099  1.00  0.85           H  
ATOM    961  N   MET A  63     -11.903  16.328  -6.250  1.00  0.91           N  
ATOM    962  CA  MET A  63     -10.461  16.089  -6.316  1.00  0.91           C  
ATOM    963  C   MET A  63      -9.555  17.200  -5.809  1.00  0.91           C  
ATOM    964  O   MET A  63      -8.807  17.830  -6.558  1.00  0.91           O  
ATOM    965  CB  MET A  63     -10.079  15.617  -7.704  1.00  0.91           C  
ATOM    966  CG  MET A  63     -10.658  14.212  -8.033  1.00  0.91           C  
ATOM    967  SD  MET A  63      -9.982  12.877  -6.922  1.00  0.91           S  
ATOM    968  CE  MET A  63     -11.270  12.551  -5.686  1.00  0.91           C  
ATOM    969  H   MET A  63     -12.413  16.635  -7.068  1.00  0.91           H  
ATOM    970  HA  MET A  63     -10.258  15.240  -5.670  1.00  0.91           H  
ATOM    971 1HB  MET A  63     -10.445  16.323  -8.448  1.00  0.91           H  
ATOM    972 2HB  MET A  63      -8.993  15.571  -7.790  1.00  0.91           H  
ATOM    973 1HG  MET A  63     -11.743  14.235  -7.925  1.00  0.91           H  
ATOM    974 2HG  MET A  63     -10.424  13.953  -9.066  1.00  0.91           H  
ATOM    975 1HE  MET A  63     -10.928  11.780  -4.998  1.00  0.91           H  
ATOM    976 2HE  MET A  63     -11.484  13.443  -5.133  1.00  0.91           H  
ATOM    977 3HE  MET A  63     -12.173  12.208  -6.170  1.00  0.91           H  
ATOM    978  N   LEU A  64      -9.648  17.398  -4.509  1.00  0.95           N  
ATOM    979  CA  LEU A  64      -8.817  18.298  -3.730  1.00  0.95           C  
ATOM    980  C   LEU A  64      -8.518  17.651  -2.395  1.00  0.95           C  
ATOM    981  O   LEU A  64      -9.419  17.430  -1.587  1.00  0.95           O  
ATOM    982  CB  LEU A  64      -9.476  19.661  -3.540  1.00  0.95           C  
ATOM    983  CG  LEU A  64      -8.715  20.627  -2.604  1.00  0.95           C  
ATOM    984  CD1 LEU A  64      -7.353  20.937  -3.180  1.00  0.95           C  
ATOM    985  CD2 LEU A  64      -9.532  21.885  -2.397  1.00  0.95           C  
ATOM    986  H   LEU A  64     -10.344  16.824  -4.039  1.00  0.95           H  
ATOM    987  HA  LEU A  64      -7.875  18.443  -4.257  1.00  0.95           H  
ATOM    988 1HB  LEU A  64      -9.542  20.141  -4.515  1.00  0.95           H  
ATOM    989 2HB  LEU A  64     -10.471  19.518  -3.178  1.00  0.95           H  
ATOM    990  HG  LEU A  64      -8.566  20.153  -1.653  1.00  0.95           H  
ATOM    991 1HD1 LEU A  64      -6.816  21.605  -2.503  1.00  0.95           H  
ATOM    992 2HD1 LEU A  64      -6.788  20.016  -3.301  1.00  0.95           H  
ATOM    993 3HD1 LEU A  64      -7.470  21.420  -4.150  1.00  0.95           H  
ATOM    994 1HD2 LEU A  64      -8.997  22.554  -1.720  1.00  0.95           H  
ATOM    995 2HD2 LEU A  64      -9.688  22.382  -3.354  1.00  0.95           H  
ATOM    996 3HD2 LEU A  64     -10.494  21.627  -1.962  1.00  0.95           H  
ATOM    997  N   ALA A  65      -7.242  17.406  -2.137  1.00  0.94           N  
ATOM    998  CA  ALA A  65      -6.768  16.702  -0.948  1.00  0.94           C  
ATOM    999  C   ALA A  65      -7.194  17.354   0.348  1.00  0.94           C  
ATOM   1000  O   ALA A  65      -7.340  16.687   1.370  1.00  0.94           O  
ATOM   1001  CB  ALA A  65      -5.264  16.630  -0.980  1.00  0.94           C  
ATOM   1002  H   ALA A  65      -6.563  17.645  -2.846  1.00  0.94           H  
ATOM   1003  HA  ALA A  65      -7.182  15.696  -0.967  1.00  0.94           H  
ATOM   1004 1HB  ALA A  65      -4.915  16.076  -0.111  1.00  0.94           H  
ATOM   1005 2HB  ALA A  65      -4.944  16.124  -1.889  1.00  0.94           H  
ATOM   1006 3HB  ALA A  65      -4.849  17.636  -0.957  1.00  0.94           H  
ATOM   1007  N   GLU A  66      -7.316  18.666   0.318  1.00  0.88           N  
ATOM   1008  CA  GLU A  66      -7.683  19.450   1.480  1.00  0.88           C  
ATOM   1009  C   GLU A  66      -9.178  19.770   1.574  1.00  0.88           C  
ATOM   1010  O   GLU A  66      -9.592  20.492   2.483  1.00  0.88           O  
ATOM   1011  CB  GLU A  66      -6.894  20.755   1.461  1.00  0.88           C  
ATOM   1012  CG  GLU A  66      -5.384  20.574   1.577  1.00  0.88           C  
ATOM   1013  CD  GLU A  66      -4.617  21.880   1.523  1.00  0.88           C  
ATOM   1014  OE1 GLU A  66      -5.234  22.908   1.369  1.00  0.88           O  
ATOM   1015  OE2 GLU A  66      -3.413  21.842   1.634  1.00  0.88           O  
ATOM   1016  H   GLU A  66      -7.168  19.138  -0.560  1.00  0.88           H  
ATOM   1017  HA  GLU A  66      -7.406  18.884   2.370  1.00  0.88           H  
ATOM   1018 1HB  GLU A  66      -7.100  21.287   0.530  1.00  0.88           H  
ATOM   1019 2HB  GLU A  66      -7.223  21.391   2.282  1.00  0.88           H  
ATOM   1020 1HG  GLU A  66      -5.162  20.072   2.518  1.00  0.88           H  
ATOM   1021 2HG  GLU A  66      -5.048  19.927   0.766  1.00  0.88           H  
ATOM   1022  N   ALA A  67      -9.994  19.312   0.623  1.00  0.81           N  
ATOM   1023  CA  ALA A  67     -11.395  19.707   0.665  1.00  0.81           C  
ATOM   1024  C   ALA A  67     -12.091  19.231   1.912  1.00  0.81           C  
ATOM   1025  O   ALA A  67     -11.907  18.099   2.355  1.00  0.81           O  
ATOM   1026  CB  ALA A  67     -12.164  19.175  -0.525  1.00  0.81           C  
ATOM   1027  H   ALA A  67      -9.659  18.690  -0.113  1.00  0.81           H  
ATOM   1028  HA  ALA A  67     -11.432  20.797   0.651  1.00  0.81           H  
ATOM   1029 1HB  ALA A  67     -13.201  19.512  -0.474  1.00  0.81           H  
ATOM   1030 2HB  ALA A  67     -11.723  19.533  -1.423  1.00  0.81           H  
ATOM   1031 3HB  ALA A  67     -12.137  18.092  -0.519  1.00  0.81           H  
ATOM   1032  N   GLN A  68     -12.934  20.105   2.439  1.00  0.73           N  
ATOM   1033  CA  GLN A  68     -13.796  19.810   3.568  1.00  0.73           C  
ATOM   1034  C   GLN A  68     -15.247  20.012   3.162  1.00  0.73           C  
ATOM   1035  O   GLN A  68     -16.152  19.998   4.003  1.00  0.73           O  
ATOM   1036  CB  GLN A  68     -13.424  20.682   4.775  1.00  0.73           C  
ATOM   1037  CG  GLN A  68     -12.027  20.387   5.323  1.00  0.73           C  
ATOM   1038  CD  GLN A  68     -11.623  21.206   6.560  1.00  0.73           C  
ATOM   1039  OE1 GLN A  68     -12.453  21.660   7.368  1.00  0.73           O  
ATOM   1040  NE2 GLN A  68     -10.314  21.402   6.721  1.00  0.73           N  
ATOM   1041  H   GLN A  68     -12.984  21.031   2.036  1.00  0.73           H  
ATOM   1042  HA  GLN A  68     -13.666  18.768   3.852  1.00  0.73           H  
ATOM   1043 1HB  GLN A  68     -13.455  21.731   4.482  1.00  0.73           H  
ATOM   1044 2HB  GLN A  68     -14.148  20.547   5.568  1.00  0.73           H  
ATOM   1045 1HG  GLN A  68     -12.026  19.341   5.608  1.00  0.73           H  
ATOM   1046 2HG  GLN A  68     -11.289  20.560   4.540  1.00  0.73           H  
ATOM   1047 1HE2 GLN A  68      -9.976  21.929   7.501  1.00  0.73           H  
ATOM   1048 2HE2 GLN A  68      -9.662  21.032   6.056  1.00  0.73           H  
ATOM   1049  N   GLU A  69     -15.472  20.234   1.863  1.00  0.68           N  
ATOM   1050  CA  GLU A  69     -16.832  20.468   1.406  1.00  0.68           C  
ATOM   1051  C   GLU A  69     -17.084  20.260  -0.087  1.00  0.68           C  
ATOM   1052  O   GLU A  69     -16.177  20.384  -0.917  1.00  0.68           O  
ATOM   1053  CB  GLU A  69     -17.243  21.894   1.769  1.00  0.68           C  
ATOM   1054  CG  GLU A  69     -16.418  22.984   1.083  1.00  0.68           C  
ATOM   1055  CD  GLU A  69     -16.713  24.401   1.572  1.00  0.68           C  
ATOM   1056  OE1 GLU A  69     -17.821  24.886   1.421  1.00  0.68           O  
ATOM   1057  OE2 GLU A  69     -15.807  24.993   2.110  1.00  0.68           O  
ATOM   1058  H   GLU A  69     -14.708  20.219   1.207  1.00  0.68           H  
ATOM   1059  HA  GLU A  69     -17.466  19.775   1.941  1.00  0.68           H  
ATOM   1060 1HB  GLU A  69     -18.266  22.027   1.460  1.00  0.68           H  
ATOM   1061 2HB  GLU A  69     -17.203  22.043   2.846  1.00  0.68           H  
ATOM   1062 1HG  GLU A  69     -15.362  22.771   1.246  1.00  0.68           H  
ATOM   1063 2HG  GLU A  69     -16.608  22.930   0.012  1.00  0.68           H  
ATOM   1064  N   THR A  70     -18.361  20.020  -0.412  1.00  0.66           N  
ATOM   1065  CA  THR A  70     -18.854  19.990  -1.792  1.00  0.66           C  
ATOM   1066  C   THR A  70     -20.342  20.320  -1.857  1.00  0.66           C  
ATOM   1067  O   THR A  70     -21.080  20.140  -0.889  1.00  0.66           O  
ATOM   1068  CB  THR A  70     -18.666  18.630  -2.473  1.00  0.66           C  
ATOM   1069  OG1 THR A  70     -18.949  18.756  -3.876  1.00  0.66           O  
ATOM   1070  CG2 THR A  70     -19.633  17.622  -1.909  1.00  0.66           C  
ATOM   1071  H   THR A  70     -19.012  19.873   0.360  1.00  0.66           H  
ATOM   1072  HA  THR A  70     -18.316  20.744  -2.367  1.00  0.66           H  
ATOM   1073  HB  THR A  70     -17.646  18.299  -2.336  1.00  0.66           H  
ATOM   1074  HG1 THR A  70     -19.899  18.905  -4.002  1.00  0.66           H  
ATOM   1075 1HG2 THR A  70     -19.497  16.675  -2.421  1.00  0.66           H  
ATOM   1076 2HG2 THR A  70     -19.450  17.506  -0.868  1.00  0.66           H  
ATOM   1077 3HG2 THR A  70     -20.657  17.967  -2.061  1.00  0.66           H  
ATOM   1078  N   THR A  71     -20.793  20.754  -3.022  1.00  0.67           N  
ATOM   1079  CA  THR A  71     -22.221  20.974  -3.228  1.00  0.67           C  
ATOM   1080  C   THR A  71     -22.788  19.959  -4.204  1.00  0.67           C  
ATOM   1081  O   THR A  71     -22.176  19.663  -5.230  1.00  0.67           O  
ATOM   1082  CB  THR A  71     -22.518  22.399  -3.720  1.00  0.67           C  
ATOM   1083  OG1 THR A  71     -22.080  23.339  -2.730  1.00  0.67           O  
ATOM   1084  CG2 THR A  71     -24.025  22.568  -3.978  1.00  0.67           C  
ATOM   1085  H   THR A  71     -20.140  20.916  -3.778  1.00  0.67           H  
ATOM   1086  HA  THR A  71     -22.741  20.837  -2.281  1.00  0.67           H  
ATOM   1087  HB  THR A  71     -21.976  22.590  -4.645  1.00  0.67           H  
ATOM   1088  HG1 THR A  71     -22.388  24.216  -2.971  1.00  0.67           H  
ATOM   1089 1HG2 THR A  71     -24.227  23.583  -4.313  1.00  0.67           H  
ATOM   1090 2HG2 THR A  71     -24.357  21.872  -4.743  1.00  0.67           H  
ATOM   1091 3HG2 THR A  71     -24.561  22.371  -3.061  1.00  0.67           H  
ATOM   1092  N   ILE A  72     -23.940  19.406  -3.848  1.00  0.71           N  
ATOM   1093  CA  ILE A  72     -24.652  18.465  -4.693  1.00  0.71           C  
ATOM   1094  C   ILE A  72     -25.879  19.155  -5.252  1.00  0.71           C  
ATOM   1095  O   ILE A  72     -26.702  19.670  -4.492  1.00  0.71           O  
ATOM   1096  CB  ILE A  72     -25.102  17.225  -3.919  1.00  0.71           C  
ATOM   1097  CG1 ILE A  72     -23.919  16.447  -3.344  1.00  0.71           C  
ATOM   1098  CG2 ILE A  72     -25.926  16.371  -4.803  1.00  0.71           C  
ATOM   1099  CD1 ILE A  72     -24.362  15.374  -2.370  1.00  0.71           C  
ATOM   1100  H   ILE A  72     -24.367  19.700  -2.969  1.00  0.71           H  
ATOM   1101  HA  ILE A  72     -24.011  18.162  -5.520  1.00  0.71           H  
ATOM   1102  HB  ILE A  72     -25.695  17.535  -3.090  1.00  0.71           H  
ATOM   1103 1HG1 ILE A  72     -23.373  15.974  -4.161  1.00  0.71           H  
ATOM   1104 2HG1 ILE A  72     -23.246  17.132  -2.824  1.00  0.71           H  
ATOM   1105 1HG2 ILE A  72     -26.272  15.507  -4.244  1.00  0.71           H  
ATOM   1106 2HG2 ILE A  72     -26.778  16.937  -5.163  1.00  0.71           H  
ATOM   1107 3HG2 ILE A  72     -25.328  16.050  -5.649  1.00  0.71           H  
ATOM   1108 1HD1 ILE A  72     -23.501  14.839  -1.990  1.00  0.71           H  
ATOM   1109 2HD1 ILE A  72     -24.894  15.841  -1.545  1.00  0.71           H  
ATOM   1110 3HD1 ILE A  72     -25.021  14.683  -2.866  1.00  0.71           H  
ATOM   1111  N   SER A  73     -26.016  19.169  -6.575  1.00  0.76           N  
ATOM   1112  CA  SER A  73     -27.142  19.864  -7.185  1.00  0.76           C  
ATOM   1113  C   SER A  73     -27.875  19.000  -8.196  1.00  0.76           C  
ATOM   1114  O   SER A  73     -27.318  18.030  -8.713  1.00  0.76           O  
ATOM   1115  CB  SER A  73     -26.661  21.134  -7.866  1.00  0.76           C  
ATOM   1116  OG  SER A  73     -25.793  20.842  -8.928  1.00  0.76           O  
ATOM   1117  H   SER A  73     -25.322  18.721  -7.157  1.00  0.76           H  
ATOM   1118  HA  SER A  73     -27.839  20.133  -6.400  1.00  0.76           H  
ATOM   1119 1HB  SER A  73     -27.521  21.693  -8.235  1.00  0.76           H  
ATOM   1120 2HB  SER A  73     -26.151  21.763  -7.136  1.00  0.76           H  
ATOM   1121  HG  SER A  73     -26.312  20.339  -9.562  1.00  0.76           H  
ATOM   1122  N   GLY A  74     -29.109  19.400  -8.519  1.00  0.83           N  
ATOM   1123  CA  GLY A  74     -29.935  18.685  -9.490  1.00  0.83           C  
ATOM   1124  C   GLY A  74     -30.812  17.670  -8.766  1.00  0.83           C  
ATOM   1125  O   GLY A  74     -31.271  16.686  -9.347  1.00  0.83           O  
ATOM   1126  H   GLY A  74     -29.506  20.188  -8.012  1.00  0.83           H  
ATOM   1127 1HA  GLY A  74     -30.560  19.394 -10.033  1.00  0.83           H  
ATOM   1128 2HA  GLY A  74     -29.301  18.180 -10.216  1.00  0.83           H  
ATOM   1129  N   LEU A  75     -31.012  17.918  -7.478  1.00  0.90           N  
ATOM   1130  CA  LEU A  75     -31.794  17.058  -6.610  1.00  0.90           C  
ATOM   1131  C   LEU A  75     -33.278  17.337  -6.782  1.00  0.90           C  
ATOM   1132  O   LEU A  75     -33.671  18.438  -7.162  1.00  0.90           O  
ATOM   1133  CB  LEU A  75     -31.372  17.302  -5.161  1.00  0.90           C  
ATOM   1134  CG  LEU A  75     -29.904  17.032  -4.876  1.00  0.90           C  
ATOM   1135  CD1 LEU A  75     -29.611  17.385  -3.477  1.00  0.90           C  
ATOM   1136  CD2 LEU A  75     -29.588  15.595  -5.133  1.00  0.90           C  
ATOM   1137  H   LEU A  75     -30.612  18.766  -7.082  1.00  0.90           H  
ATOM   1138  HA  LEU A  75     -31.599  16.018  -6.874  1.00  0.90           H  
ATOM   1139 1HB  LEU A  75     -31.574  18.339  -4.911  1.00  0.90           H  
ATOM   1140 2HB  LEU A  75     -31.969  16.683  -4.511  1.00  0.90           H  
ATOM   1141  HG  LEU A  75     -29.286  17.664  -5.523  1.00  0.90           H  
ATOM   1142 1HD1 LEU A  75     -28.565  17.202  -3.291  1.00  0.90           H  
ATOM   1143 2HD1 LEU A  75     -29.839  18.431  -3.317  1.00  0.90           H  
ATOM   1144 3HD1 LEU A  75     -30.217  16.774  -2.808  1.00  0.90           H  
ATOM   1145 1HD2 LEU A  75     -28.554  15.409  -4.930  1.00  0.90           H  
ATOM   1146 2HD2 LEU A  75     -30.180  14.982  -4.490  1.00  0.90           H  
ATOM   1147 3HD2 LEU A  75     -29.803  15.352  -6.174  1.00  0.90           H  
ATOM   1148  N   THR A  76     -34.108  16.341  -6.518  1.00  0.96           N  
ATOM   1149  CA  THR A  76     -35.547  16.554  -6.597  1.00  0.96           C  
ATOM   1150  C   THR A  76     -36.043  17.246  -5.310  1.00  0.96           C  
ATOM   1151  O   THR A  76     -35.804  16.725  -4.223  1.00  0.96           O  
ATOM   1152  CB  THR A  76     -36.273  15.222  -6.802  1.00  0.96           C  
ATOM   1153  OG1 THR A  76     -35.835  14.624  -8.030  1.00  0.96           O  
ATOM   1154  CG2 THR A  76     -37.784  15.436  -6.846  1.00  0.96           C  
ATOM   1155  H   THR A  76     -33.737  15.444  -6.230  1.00  0.96           H  
ATOM   1156  HA  THR A  76     -35.740  17.156  -7.473  1.00  0.96           H  
ATOM   1157  HB  THR A  76     -36.017  14.562  -5.987  1.00  0.96           H  
ATOM   1158  HG1 THR A  76     -36.039  15.211  -8.765  1.00  0.96           H  
ATOM   1159 1HG2 THR A  76     -38.281  14.478  -6.982  1.00  0.96           H  
ATOM   1160 2HG2 THR A  76     -38.121  15.892  -5.916  1.00  0.96           H  
ATOM   1161 3HG2 THR A  76     -38.033  16.092  -7.675  1.00  0.96           H  
ATOM   1162  N   PRO A  77     -36.736  18.401  -5.388  1.00  0.98           N  
ATOM   1163  CA  PRO A  77     -37.216  19.179  -4.250  1.00  0.98           C  
ATOM   1164  C   PRO A  77     -37.888  18.401  -3.128  1.00  0.98           C  
ATOM   1165  O   PRO A  77     -37.346  18.311  -2.037  1.00  0.98           O  
ATOM   1166  CB  PRO A  77     -38.202  20.130  -4.932  1.00  0.98           C  
ATOM   1167  CG  PRO A  77     -37.624  20.346  -6.305  1.00  0.98           C  
ATOM   1168  CD  PRO A  77     -37.069  19.011  -6.706  1.00  0.98           C  
ATOM   1169  HA  PRO A  77     -36.387  19.750  -3.829  1.00  0.98           H  
ATOM   1170 1HB  PRO A  77     -39.199  19.703  -4.959  1.00  0.98           H  
ATOM   1171 2HB  PRO A  77     -38.273  21.055  -4.349  1.00  0.98           H  
ATOM   1172 1HG  PRO A  77     -38.408  20.704  -6.986  1.00  0.98           H  
ATOM   1173 2HG  PRO A  77     -36.853  21.124  -6.276  1.00  0.98           H  
ATOM   1174 1HD  PRO A  77     -37.814  18.426  -7.251  1.00  0.98           H  
ATOM   1175 2HD  PRO A  77     -36.158  19.219  -7.291  1.00  0.98           H  
ATOM   1176  N   GLU A  78     -39.023  17.758  -3.361  1.00  0.95           N  
ATOM   1177  CA  GLU A  78     -39.674  17.130  -2.206  1.00  0.95           C  
ATOM   1178  C   GLU A  78     -39.209  15.708  -1.901  1.00  0.95           C  
ATOM   1179  O   GLU A  78     -40.026  14.783  -1.850  1.00  0.95           O  
ATOM   1180  CB  GLU A  78     -41.184  17.143  -2.394  1.00  0.95           C  
ATOM   1181  CG  GLU A  78     -41.841  18.542  -2.320  1.00  0.95           C  
ATOM   1182  CD  GLU A  78     -41.783  19.348  -3.610  1.00  0.95           C  
ATOM   1183  OE1 GLU A  78     -41.408  18.801  -4.609  1.00  0.95           O  
ATOM   1184  OE2 GLU A  78     -42.113  20.521  -3.586  1.00  0.95           O  
ATOM   1185  H   GLU A  78     -39.461  17.752  -4.269  1.00  0.95           H  
ATOM   1186  HA  GLU A  78     -39.447  17.736  -1.328  1.00  0.95           H  
ATOM   1187 1HB  GLU A  78     -41.429  16.709  -3.363  1.00  0.95           H  
ATOM   1188 2HB  GLU A  78     -41.647  16.518  -1.631  1.00  0.95           H  
ATOM   1189 1HG  GLU A  78     -42.887  18.415  -2.042  1.00  0.95           H  
ATOM   1190 2HG  GLU A  78     -41.358  19.088  -1.526  1.00  0.95           H  
ATOM   1191  N   THR A  79     -37.905  15.547  -1.703  1.00  0.90           N  
ATOM   1192  CA  THR A  79     -37.318  14.239  -1.428  1.00  0.90           C  
ATOM   1193  C   THR A  79     -36.277  14.232  -0.320  1.00  0.90           C  
ATOM   1194  O   THR A  79     -35.770  15.274   0.113  1.00  0.90           O  
ATOM   1195  CB  THR A  79     -36.684  13.622  -2.679  1.00  0.90           C  
ATOM   1196  OG1 THR A  79     -35.568  14.375  -3.075  1.00  0.90           O  
ATOM   1197  CG2 THR A  79     -37.663  13.583  -3.805  1.00  0.90           C  
ATOM   1198  H   THR A  79     -37.335  16.391  -1.748  1.00  0.90           H  
ATOM   1199  HA  THR A  79     -38.122  13.575  -1.114  1.00  0.90           H  
ATOM   1200  HB  THR A  79     -36.363  12.606  -2.452  1.00  0.90           H  
ATOM   1201  HG1 THR A  79     -35.832  15.247  -3.412  1.00  0.90           H  
ATOM   1202 1HG2 THR A  79     -37.196  13.132  -4.667  1.00  0.90           H  
ATOM   1203 2HG2 THR A  79     -38.530  12.997  -3.511  1.00  0.90           H  
ATOM   1204 3HG2 THR A  79     -37.969  14.585  -4.047  1.00  0.90           H  
ATOM   1205  N   THR A  80     -35.930  13.018   0.089  1.00  0.82           N  
ATOM   1206  CA  THR A  80     -34.914  12.772   1.095  1.00  0.82           C  
ATOM   1207  C   THR A  80     -33.768  11.946   0.512  1.00  0.82           C  
ATOM   1208  O   THR A  80     -34.006  10.979  -0.217  1.00  0.82           O  
ATOM   1209  CB  THR A  80     -35.526  12.060   2.315  1.00  0.82           C  
ATOM   1210  OG1 THR A  80     -36.561  12.882   2.895  1.00  0.82           O  
ATOM   1211  CG2 THR A  80     -34.476  11.827   3.342  1.00  0.82           C  
ATOM   1212  H   THR A  80     -36.397  12.220  -0.322  1.00  0.82           H  
ATOM   1213  HA  THR A  80     -34.503  13.720   1.413  1.00  0.82           H  
ATOM   1214  HB  THR A  80     -35.952  11.107   2.000  1.00  0.82           H  
ATOM   1215  HG1 THR A  80     -36.154  13.575   3.405  1.00  0.82           H  
ATOM   1216 1HG2 THR A  80     -34.912  11.323   4.200  1.00  0.82           H  
ATOM   1217 2HG2 THR A  80     -33.696  11.218   2.921  1.00  0.82           H  
ATOM   1218 3HG2 THR A  80     -34.059  12.781   3.657  1.00  0.82           H  
ATOM   1219  N   TYR A  81     -32.537  12.358   0.810  1.00  0.74           N  
ATOM   1220  CA  TYR A  81     -31.353  11.661   0.328  1.00  0.74           C  
ATOM   1221  C   TYR A  81     -30.442  11.177   1.448  1.00  0.74           C  
ATOM   1222  O   TYR A  81     -30.339  11.800   2.509  1.00  0.74           O  
ATOM   1223  CB  TYR A  81     -30.536  12.566  -0.610  1.00  0.74           C  
ATOM   1224  CG  TYR A  81     -31.221  12.928  -1.905  1.00  0.74           C  
ATOM   1225  CD1 TYR A  81     -32.064  14.013  -1.989  1.00  0.74           C  
ATOM   1226  CD2 TYR A  81     -30.996  12.150  -3.011  1.00  0.74           C  
ATOM   1227  CE1 TYR A  81     -32.688  14.296  -3.188  1.00  0.74           C  
ATOM   1228  CE2 TYR A  81     -31.616  12.418  -4.203  1.00  0.74           C  
ATOM   1229  CZ  TYR A  81     -32.471  13.481  -4.302  1.00  0.74           C  
ATOM   1230  OH  TYR A  81     -33.117  13.734  -5.502  1.00  0.74           O  
ATOM   1231  H   TYR A  81     -32.432  13.174   1.410  1.00  0.74           H  
ATOM   1232  HA  TYR A  81     -31.679  10.785  -0.227  1.00  0.74           H  
ATOM   1233 1HB  TYR A  81     -30.284  13.488  -0.092  1.00  0.74           H  
ATOM   1234 2HB  TYR A  81     -29.596  12.065  -0.855  1.00  0.74           H  
ATOM   1235  HD1 TYR A  81     -32.244  14.642  -1.115  1.00  0.74           H  
ATOM   1236  HD2 TYR A  81     -30.326  11.309  -2.932  1.00  0.74           H  
ATOM   1237  HE1 TYR A  81     -33.355  15.155  -3.256  1.00  0.74           H  
ATOM   1238  HE2 TYR A  81     -31.431  11.781  -5.066  1.00  0.74           H  
ATOM   1239  HH  TYR A  81     -33.654  14.521  -5.401  1.00  0.74           H  
ATOM   1240  N   SER A  82     -29.748  10.073   1.186  1.00  0.68           N  
ATOM   1241  CA  SER A  82     -28.728   9.566   2.099  1.00  0.68           C  
ATOM   1242  C   SER A  82     -27.357   9.861   1.516  1.00  0.68           C  
ATOM   1243  O   SER A  82     -27.119   9.576   0.342  1.00  0.68           O  
ATOM   1244  CB  SER A  82     -28.883   8.092   2.342  1.00  0.68           C  
ATOM   1245  OG  SER A  82     -27.832   7.624   3.111  1.00  0.68           O  
ATOM   1246  H   SER A  82     -29.924   9.590   0.306  1.00  0.68           H  
ATOM   1247  HA  SER A  82     -28.823  10.081   3.049  1.00  0.68           H  
ATOM   1248 1HB  SER A  82     -29.791   7.921   2.869  1.00  0.68           H  
ATOM   1249 2HB  SER A  82     -28.932   7.559   1.412  1.00  0.68           H  
ATOM   1250  HG  SER A  82     -27.705   8.300   3.793  1.00  0.68           H  
ATOM   1251  N   ILE A  83     -26.486  10.493   2.310  1.00  0.65           N  
ATOM   1252  CA  ILE A  83     -25.160  10.921   1.852  1.00  0.65           C  
ATOM   1253  C   ILE A  83     -23.967  10.419   2.665  1.00  0.65           C  
ATOM   1254  O   ILE A  83     -23.941  10.537   3.892  1.00  0.65           O  
ATOM   1255  CB  ILE A  83     -25.103  12.459   1.813  1.00  0.65           C  
ATOM   1256  CG1 ILE A  83     -26.155  12.984   0.819  1.00  0.65           C  
ATOM   1257  CG2 ILE A  83     -23.703  12.947   1.418  1.00  0.65           C  
ATOM   1258  CD1 ILE A  83     -26.376  14.425   0.876  1.00  0.65           C  
ATOM   1259  H   ILE A  83     -26.770  10.690   3.265  1.00  0.65           H  
ATOM   1260  HA  ILE A  83     -25.034  10.561   0.836  1.00  0.65           H  
ATOM   1261  HB  ILE A  83     -25.360  12.845   2.794  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  83     -25.828  12.743  -0.156  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  83     -27.108  12.509   1.001  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  83     -23.692  14.028   1.400  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  83     -22.964  12.597   2.135  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  83     -23.455  12.562   0.426  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  83     -27.124  14.708   0.135  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  83     -26.731  14.656   1.860  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  83     -25.451  14.950   0.679  1.00  0.65           H  
ATOM   1270  N   THR A  84     -22.964   9.880   1.967  1.00  0.65           N  
ATOM   1271  CA  THR A  84     -21.724   9.407   2.595  1.00  0.65           C  
ATOM   1272  C   THR A  84     -20.500  10.079   1.988  1.00  0.65           C  
ATOM   1273  O   THR A  84     -20.519  10.484   0.821  1.00  0.65           O  
ATOM   1274  CB  THR A  84     -21.553   7.889   2.425  1.00  0.65           C  
ATOM   1275  OG1 THR A  84     -21.549   7.577   1.030  1.00  0.65           O  
ATOM   1276  CG2 THR A  84     -22.594   7.123   3.117  1.00  0.65           C  
ATOM   1277  H   THR A  84     -23.075   9.809   0.952  1.00  0.65           H  
ATOM   1278  HA  THR A  84     -21.750   9.645   3.660  1.00  0.65           H  
ATOM   1279  HB  THR A  84     -20.586   7.599   2.845  1.00  0.65           H  
ATOM   1280  HG1 THR A  84     -22.369   7.913   0.633  1.00  0.65           H  
ATOM   1281 1HG2 THR A  84     -22.414   6.060   2.975  1.00  0.65           H  
ATOM   1282 2HG2 THR A  84     -22.526   7.357   4.164  1.00  0.65           H  
ATOM   1283 3HG2 THR A  84     -23.578   7.383   2.730  1.00  0.65           H  
ATOM   1284  N   VAL A  85     -19.412  10.146   2.759  1.00  0.67           N  
ATOM   1285  CA  VAL A  85     -18.165  10.713   2.248  1.00  0.67           C  
ATOM   1286  C   VAL A  85     -16.995   9.746   2.515  1.00  0.67           C  
ATOM   1287  O   VAL A  85     -16.932   9.125   3.580  1.00  0.67           O  
ATOM   1288  CB  VAL A  85     -17.860  12.078   2.912  1.00  0.67           C  
ATOM   1289  CG1 VAL A  85     -16.586  12.707   2.280  1.00  0.67           C  
ATOM   1290  CG2 VAL A  85     -19.068  13.019   2.811  1.00  0.67           C  
ATOM   1291  H   VAL A  85     -19.463   9.829   3.728  1.00  0.67           H  
ATOM   1292  HA  VAL A  85     -18.259  10.862   1.177  1.00  0.67           H  
ATOM   1293  HB  VAL A  85     -17.632  11.905   3.966  1.00  0.67           H  
ATOM   1294 1HG1 VAL A  85     -16.366  13.629   2.776  1.00  0.67           H  
ATOM   1295 2HG1 VAL A  85     -15.746  12.063   2.365  1.00  0.67           H  
ATOM   1296 3HG1 VAL A  85     -16.756  12.896   1.230  1.00  0.67           H  
ATOM   1297 1HG2 VAL A  85     -18.833  13.962   3.304  1.00  0.67           H  
ATOM   1298 2HG2 VAL A  85     -19.309  13.203   1.785  1.00  0.67           H  
ATOM   1299 3HG2 VAL A  85     -19.923  12.568   3.296  1.00  0.67           H  
ATOM   1300  N   ALA A  86     -16.089   9.578   1.544  1.00  0.72           N  
ATOM   1301  CA  ALA A  86     -14.910   8.725   1.764  1.00  0.72           C  
ATOM   1302  C   ALA A  86     -13.635   9.385   1.256  1.00  0.72           C  
ATOM   1303  O   ALA A  86     -13.631  10.070   0.239  1.00  0.72           O  
ATOM   1304  CB  ALA A  86     -15.069   7.394   1.058  1.00  0.72           C  
ATOM   1305  H   ALA A  86     -16.228  10.062   0.657  1.00  0.72           H  
ATOM   1306  HA  ALA A  86     -14.804   8.550   2.834  1.00  0.72           H  
ATOM   1307 1HB  ALA A  86     -14.193   6.767   1.257  1.00  0.72           H  
ATOM   1308 2HB  ALA A  86     -15.938   6.913   1.426  1.00  0.72           H  
ATOM   1309 3HB  ALA A  86     -15.165   7.552  -0.015  1.00  0.72           H  
ATOM   1310  N   ALA A  87     -12.526   9.175   1.951  1.00  0.79           N  
ATOM   1311  CA  ALA A  87     -11.262   9.743   1.488  1.00  0.79           C  
ATOM   1312  C   ALA A  87     -10.691   8.903   0.366  1.00  0.79           C  
ATOM   1313  O   ALA A  87     -10.824   7.683   0.380  1.00  0.79           O  
ATOM   1314  CB  ALA A  87     -10.271   9.846   2.635  1.00  0.79           C  
ATOM   1315  H   ALA A  87     -12.552   8.609   2.789  1.00  0.79           H  
ATOM   1316  HA  ALA A  87     -11.449  10.734   1.088  1.00  0.79           H  
ATOM   1317 1HB  ALA A  87      -9.345  10.289   2.265  1.00  0.79           H  
ATOM   1318 2HB  ALA A  87     -10.688  10.478   3.415  1.00  0.79           H  
ATOM   1319 3HB  ALA A  87     -10.067   8.856   3.039  1.00  0.79           H  
ATOM   1320  N   TYR A  88      -9.993   9.545  -0.557  1.00  0.87           N  
ATOM   1321  CA  TYR A  88      -9.308   8.868  -1.657  1.00  0.87           C  
ATOM   1322  C   TYR A  88      -7.831   9.197  -1.695  1.00  0.87           C  
ATOM   1323  O   TYR A  88      -7.456  10.372  -1.790  1.00  0.87           O  
ATOM   1324  CB  TYR A  88      -9.974   9.254  -2.979  1.00  0.87           C  
ATOM   1325  CG  TYR A  88      -9.239   8.811  -4.216  1.00  0.87           C  
ATOM   1326  CD1 TYR A  88      -9.220   7.487  -4.595  1.00  0.87           C  
ATOM   1327  CD2 TYR A  88      -8.590   9.767  -4.991  1.00  0.87           C  
ATOM   1328  CE1 TYR A  88      -8.551   7.106  -5.736  1.00  0.87           C  
ATOM   1329  CE2 TYR A  88      -7.925   9.391  -6.134  1.00  0.87           C  
ATOM   1330  CZ  TYR A  88      -7.901   8.061  -6.508  1.00  0.87           C  
ATOM   1331  OH  TYR A  88      -7.240   7.668  -7.651  1.00  0.87           O  
ATOM   1332  H   TYR A  88      -9.958  10.561  -0.535  1.00  0.87           H  
ATOM   1333  HA  TYR A  88      -9.396   7.793  -1.518  1.00  0.87           H  
ATOM   1334 1HB  TYR A  88     -10.977   8.816  -3.010  1.00  0.87           H  
ATOM   1335 2HB  TYR A  88     -10.092  10.332  -3.024  1.00  0.87           H  
ATOM   1336  HD1 TYR A  88      -9.731   6.747  -3.991  1.00  0.87           H  
ATOM   1337  HD2 TYR A  88      -8.615  10.815  -4.693  1.00  0.87           H  
ATOM   1338  HE1 TYR A  88      -8.535   6.060  -6.032  1.00  0.87           H  
ATOM   1339  HE2 TYR A  88      -7.423  10.140  -6.742  1.00  0.87           H  
ATOM   1340  HH  TYR A  88      -7.377   6.726  -7.788  1.00  0.87           H  
ATOM   1341  N   THR A  89      -6.998   8.149  -1.667  1.00  0.94           N  
ATOM   1342  CA  THR A  89      -5.550   8.322  -1.687  1.00  0.94           C  
ATOM   1343  C   THR A  89      -5.016   7.938  -3.036  1.00  0.94           C  
ATOM   1344  O   THR A  89      -5.740   7.420  -3.890  1.00  0.94           O  
ATOM   1345  CB  THR A  89      -4.791   7.443  -0.660  1.00  0.94           C  
ATOM   1346  OG1 THR A  89      -4.799   6.081  -1.109  1.00  0.94           O  
ATOM   1347  CG2 THR A  89      -5.434   7.550   0.708  1.00  0.94           C  
ATOM   1348  H   THR A  89      -7.380   7.204  -1.603  1.00  0.94           H  
ATOM   1349  HA  THR A  89      -5.314   9.358  -1.536  1.00  0.94           H  
ATOM   1350  HB  THR A  89      -3.764   7.766  -0.583  1.00  0.94           H  
ATOM   1351  HG1 THR A  89      -4.198   5.523  -0.531  1.00  0.94           H  
ATOM   1352 1HG2 THR A  89      -4.878   6.925   1.413  1.00  0.94           H  
ATOM   1353 2HG2 THR A  89      -5.402   8.585   1.040  1.00  0.94           H  
ATOM   1354 3HG2 THR A  89      -6.466   7.216   0.652  1.00  0.94           H  
ATOM   1355  N   THR A  90      -3.709   8.053  -3.174  1.00  0.98           N  
ATOM   1356  CA  THR A  90      -3.041   7.698  -4.417  1.00  0.98           C  
ATOM   1357  C   THR A  90      -3.255   6.221  -4.812  1.00  0.98           C  
ATOM   1358  O   THR A  90      -3.021   5.862  -5.967  1.00  0.98           O  
ATOM   1359  CB  THR A  90      -1.526   7.971  -4.308  1.00  0.98           C  
ATOM   1360  OG1 THR A  90      -0.971   7.164  -3.278  1.00  0.98           O  
ATOM   1361  CG2 THR A  90      -1.267   9.430  -3.952  1.00  0.98           C  
ATOM   1362  H   THR A  90      -3.199   8.494  -2.405  1.00  0.98           H  
ATOM   1363  HA  THR A  90      -3.452   8.308  -5.212  1.00  0.98           H  
ATOM   1364  HB  THR A  90      -1.044   7.728  -5.253  1.00  0.98           H  
ATOM   1365  HG1 THR A  90      -1.258   6.258  -3.410  1.00  0.98           H  
ATOM   1366 1HG2 THR A  90      -0.193   9.597  -3.868  1.00  0.98           H  
ATOM   1367 2HG2 THR A  90      -1.666  10.073  -4.720  1.00  0.98           H  
ATOM   1368 3HG2 THR A  90      -1.744   9.663  -3.001  1.00  0.98           H  
ATOM   1369  N   LYS A  91      -3.653   5.361  -3.858  1.00  0.99           N  
ATOM   1370  CA  LYS A  91      -3.913   3.953  -4.150  1.00  0.99           C  
ATOM   1371  C   LYS A  91      -5.359   3.496  -3.877  1.00  0.99           C  
ATOM   1372  O   LYS A  91      -5.608   2.290  -3.798  1.00  0.99           O  
ATOM   1373  CB  LYS A  91      -2.921   3.043  -3.432  1.00  0.99           C  
ATOM   1374  CG  LYS A  91      -1.453   3.218  -3.850  1.00  0.99           C  
ATOM   1375  CD  LYS A  91      -1.252   2.798  -5.319  1.00  0.99           C  
ATOM   1376  CE  LYS A  91       0.211   2.868  -5.753  1.00  0.99           C  
ATOM   1377  NZ  LYS A  91       0.383   2.490  -7.193  1.00  0.99           N  
ATOM   1378  H   LYS A  91      -3.851   5.702  -2.916  1.00  0.99           H  
ATOM   1379  HA  LYS A  91      -3.746   3.805  -5.216  1.00  0.99           H  
ATOM   1380 1HB  LYS A  91      -2.969   3.261  -2.403  1.00  0.99           H  
ATOM   1381 2HB  LYS A  91      -3.206   2.000  -3.568  1.00  0.99           H  
ATOM   1382 1HG  LYS A  91      -1.154   4.255  -3.726  1.00  0.99           H  
ATOM   1383 2HG  LYS A  91      -0.823   2.598  -3.219  1.00  0.99           H  
ATOM   1384 1HD  LYS A  91      -1.609   1.776  -5.453  1.00  0.99           H  
ATOM   1385 2HD  LYS A  91      -1.839   3.453  -5.967  1.00  0.99           H  
ATOM   1386 1HE  LYS A  91       0.578   3.884  -5.607  1.00  0.99           H  
ATOM   1387 2HE  LYS A  91       0.798   2.187  -5.137  1.00  0.99           H  
ATOM   1388 1HZ  LYS A  91       1.359   2.547  -7.447  1.00  0.99           H  
ATOM   1389 2HZ  LYS A  91       0.053   1.545  -7.337  1.00  0.99           H  
ATOM   1390 3HZ  LYS A  91      -0.154   3.125  -7.771  1.00  0.99           H  
ATOM   1391  N   GLY A  92      -6.316   4.427  -3.731  1.00  0.95           N  
ATOM   1392  CA  GLY A  92      -7.708   3.998  -3.527  1.00  0.95           C  
ATOM   1393  C   GLY A  92      -8.470   4.593  -2.338  1.00  0.95           C  
ATOM   1394  O   GLY A  92      -7.908   5.253  -1.457  1.00  0.95           O  
ATOM   1395  H   GLY A  92      -6.085   5.421  -3.794  1.00  0.95           H  
ATOM   1396 1HA  GLY A  92      -8.265   4.221  -4.435  1.00  0.95           H  
ATOM   1397 2HA  GLY A  92      -7.728   2.915  -3.432  1.00  0.95           H  
ATOM   1398  N   ASP A  93      -9.785   4.370  -2.371  1.00  0.89           N  
ATOM   1399  CA  ASP A  93     -10.740   4.836  -1.368  1.00  0.89           C  
ATOM   1400  C   ASP A  93     -10.540   4.219   0.016  1.00  0.89           C  
ATOM   1401  O   ASP A  93     -10.224   3.032   0.125  1.00  0.89           O  
ATOM   1402  CB  ASP A  93     -12.157   4.501  -1.816  1.00  0.89           C  
ATOM   1403  CG  ASP A  93     -12.624   5.299  -3.009  1.00  0.89           C  
ATOM   1404  OD1 ASP A  93     -11.950   6.219  -3.390  1.00  0.89           O  
ATOM   1405  OD2 ASP A  93     -13.647   4.967  -3.547  1.00  0.89           O  
ATOM   1406  H   ASP A  93     -10.147   3.822  -3.139  1.00  0.89           H  
ATOM   1407  HA  ASP A  93     -10.645   5.912  -1.282  1.00  0.89           H  
ATOM   1408 1HB  ASP A  93     -12.220   3.442  -2.056  1.00  0.89           H  
ATOM   1409 2HB  ASP A  93     -12.842   4.685  -0.980  1.00  0.89           H  
ATOM   1410  N   GLY A  94     -10.780   5.010   1.058  1.00  0.81           N  
ATOM   1411  CA  GLY A  94     -10.779   4.528   2.434  1.00  0.81           C  
ATOM   1412  C   GLY A  94     -12.216   4.223   2.840  1.00  0.81           C  
ATOM   1413  O   GLY A  94     -13.111   4.208   1.990  1.00  0.81           O  
ATOM   1414  H   GLY A  94     -10.981   5.987   0.882  1.00  0.81           H  
ATOM   1415 1HA  GLY A  94     -10.169   3.630   2.515  1.00  0.81           H  
ATOM   1416 2HA  GLY A  94     -10.355   5.283   3.095  1.00  0.81           H  
ATOM   1417  N   ALA A  95     -12.450   3.991   4.130  1.00  0.74           N  
ATOM   1418  CA  ALA A  95     -13.783   3.682   4.619  1.00  0.74           C  
ATOM   1419  C   ALA A  95     -14.758   4.826   4.412  1.00  0.74           C  
ATOM   1420  O   ALA A  95     -14.393   6.003   4.441  1.00  0.74           O  
ATOM   1421  CB  ALA A  95     -13.735   3.339   6.090  1.00  0.74           C  
ATOM   1422  H   ALA A  95     -11.693   3.989   4.814  1.00  0.74           H  
ATOM   1423  HA  ALA A  95     -14.153   2.821   4.063  1.00  0.74           H  
ATOM   1424 1HB  ALA A  95     -14.736   3.087   6.438  1.00  0.74           H  
ATOM   1425 2HB  ALA A  95     -13.068   2.495   6.249  1.00  0.74           H  
ATOM   1426 3HB  ALA A  95     -13.369   4.195   6.632  1.00  0.74           H  
ATOM   1427  N   ARG A  96     -16.014   4.468   4.194  1.00  0.69           N  
ATOM   1428  CA  ARG A  96     -17.073   5.454   4.058  1.00  0.69           C  
ATOM   1429  C   ARG A  96     -17.562   5.913   5.416  1.00  0.69           C  
ATOM   1430  O   ARG A  96     -17.638   5.120   6.359  1.00  0.69           O  
ATOM   1431  CB  ARG A  96     -18.224   4.872   3.252  1.00  0.69           C  
ATOM   1432  CG  ARG A  96     -17.862   4.606   1.798  1.00  0.69           C  
ATOM   1433  CD  ARG A  96     -18.948   4.028   0.979  1.00  0.69           C  
ATOM   1434  NE  ARG A  96     -18.469   3.823  -0.386  1.00  0.69           N  
ATOM   1435  CZ  ARG A  96     -18.519   4.764  -1.357  1.00  0.69           C  
ATOM   1436  NH1 ARG A  96     -19.072   5.924  -1.107  1.00  0.69           N  
ATOM   1437  NH2 ARG A  96     -18.008   4.521  -2.549  1.00  0.69           N  
ATOM   1438  H   ARG A  96     -16.246   3.487   4.143  1.00  0.69           H  
ATOM   1439  HA  ARG A  96     -16.681   6.323   3.533  1.00  0.69           H  
ATOM   1440 1HB  ARG A  96     -18.553   3.937   3.699  1.00  0.69           H  
ATOM   1441 2HB  ARG A  96     -19.068   5.564   3.274  1.00  0.69           H  
ATOM   1442 1HG  ARG A  96     -17.625   5.547   1.334  1.00  0.69           H  
ATOM   1443 2HG  ARG A  96     -16.993   3.948   1.749  1.00  0.69           H  
ATOM   1444 1HD  ARG A  96     -19.259   3.067   1.387  1.00  0.69           H  
ATOM   1445 2HD  ARG A  96     -19.798   4.714   0.949  1.00  0.69           H  
ATOM   1446  HE  ARG A  96     -18.033   2.938  -0.608  1.00  0.69           H  
ATOM   1447 1HH1 ARG A  96     -19.462   6.115  -0.195  1.00  0.69           H  
ATOM   1448 2HH1 ARG A  96     -19.164   6.631  -1.839  1.00  0.69           H  
ATOM   1449 1HH2 ARG A  96     -17.574   3.632  -2.744  1.00  0.69           H  
ATOM   1450 2HH2 ARG A  96     -17.991   5.262  -3.261  1.00  0.69           H  
ATOM   1451  N   SER A  97     -17.941   7.180   5.500  1.00  0.66           N  
ATOM   1452  CA  SER A  97     -18.505   7.732   6.718  1.00  0.66           C  
ATOM   1453  C   SER A  97     -19.894   7.176   6.944  1.00  0.66           C  
ATOM   1454  O   SER A  97     -20.498   6.615   6.029  1.00  0.66           O  
ATOM   1455  CB  SER A  97     -18.635   9.228   6.599  1.00  0.66           C  
ATOM   1456  OG  SER A  97     -19.671   9.554   5.693  1.00  0.66           O  
ATOM   1457  H   SER A  97     -17.788   7.798   4.705  1.00  0.66           H  
ATOM   1458  HA  SER A  97     -17.871   7.466   7.564  1.00  0.66           H  
ATOM   1459 1HB  SER A  97     -18.843   9.666   7.574  1.00  0.66           H  
ATOM   1460 2HB  SER A  97     -17.689   9.645   6.243  1.00  0.66           H  
ATOM   1461  HG  SER A  97     -20.504   9.411   6.196  1.00  0.66           H  
ATOM   1462  N   LYS A  98     -20.411   7.347   8.154  1.00  0.64           N  
ATOM   1463  CA  LYS A  98     -21.779   6.948   8.424  1.00  0.64           C  
ATOM   1464  C   LYS A  98     -22.669   7.821   7.542  1.00  0.64           C  
ATOM   1465  O   LYS A  98     -22.380   9.014   7.423  1.00  0.64           O  
ATOM   1466  CB  LYS A  98     -22.130   7.149   9.898  1.00  0.64           C  
ATOM   1467  CG  LYS A  98     -23.526   6.685  10.283  1.00  0.64           C  
ATOM   1468  CD  LYS A  98     -23.777   6.846  11.775  1.00  0.64           C  
ATOM   1469  CE  LYS A  98     -25.183   6.398  12.145  1.00  0.64           C  
ATOM   1470  NZ  LYS A  98     -25.445   6.539  13.604  1.00  0.64           N  
ATOM   1471  H   LYS A  98     -19.858   7.780   8.879  1.00  0.64           H  
ATOM   1472  HA  LYS A  98     -21.881   5.898   8.191  1.00  0.64           H  
ATOM   1473 1HB  LYS A  98     -21.416   6.609  10.521  1.00  0.64           H  
ATOM   1474 2HB  LYS A  98     -22.051   8.206  10.150  1.00  0.64           H  
ATOM   1475 1HG  LYS A  98     -24.269   7.273   9.730  1.00  0.64           H  
ATOM   1476 2HG  LYS A  98     -23.647   5.639  10.017  1.00  0.64           H  
ATOM   1477 1HD  LYS A  98     -23.053   6.253  12.335  1.00  0.64           H  
ATOM   1478 2HD  LYS A  98     -23.656   7.893  12.049  1.00  0.64           H  
ATOM   1479 1HE  LYS A  98     -25.904   7.003  11.595  1.00  0.64           H  
ATOM   1480 2HE  LYS A  98     -25.310   5.353  11.863  1.00  0.64           H  
ATOM   1481 1HZ  LYS A  98     -26.386   6.233  13.809  1.00  0.64           H  
ATOM   1482 2HZ  LYS A  98     -24.787   5.973  14.121  1.00  0.64           H  
ATOM   1483 3HZ  LYS A  98     -25.341   7.506  13.874  1.00  0.64           H  
ATOM   1484  N   PRO A  99     -23.667   7.275   6.833  1.00  0.63           N  
ATOM   1485  CA  PRO A  99     -24.586   8.039   6.025  1.00  0.63           C  
ATOM   1486  C   PRO A  99     -25.326   9.079   6.827  1.00  0.63           C  
ATOM   1487  O   PRO A  99     -25.791   8.807   7.937  1.00  0.63           O  
ATOM   1488  CB  PRO A  99     -25.560   6.971   5.528  1.00  0.63           C  
ATOM   1489  CG  PRO A  99     -24.784   5.673   5.567  1.00  0.63           C  
ATOM   1490  CD  PRO A  99     -23.858   5.804   6.753  1.00  0.63           C  
ATOM   1491  HA  PRO A  99     -24.049   8.516   5.204  1.00  0.63           H  
ATOM   1492 1HB  PRO A  99     -26.467   6.967   6.148  1.00  0.63           H  
ATOM   1493 2HB  PRO A  99     -25.866   7.221   4.513  1.00  0.63           H  
ATOM   1494 1HG  PRO A  99     -25.483   4.831   5.678  1.00  0.63           H  
ATOM   1495 2HG  PRO A  99     -24.258   5.506   4.627  1.00  0.63           H  
ATOM   1496 1HD  PRO A  99     -24.316   5.404   7.663  1.00  0.63           H  
ATOM   1497 2HD  PRO A  99     -22.924   5.291   6.473  1.00  0.63           H  
ATOM   1498  N   LYS A 100     -25.503  10.240   6.228  1.00  0.65           N  
ATOM   1499  CA  LYS A 100     -26.278  11.301   6.831  1.00  0.65           C  
ATOM   1500  C   LYS A 100     -27.557  11.371   6.036  1.00  0.65           C  
ATOM   1501  O   LYS A 100     -27.556  11.015   4.859  1.00  0.65           O  
ATOM   1502  CB  LYS A 100     -25.538  12.634   6.778  1.00  0.65           C  
ATOM   1503  CG  LYS A 100     -24.162  12.628   7.411  1.00  0.65           C  
ATOM   1504  CD  LYS A 100     -24.203  12.283   8.883  1.00  0.65           C  
ATOM   1505  CE  LYS A 100     -24.900  13.361   9.699  1.00  0.65           C  
ATOM   1506  NZ  LYS A 100     -24.734  13.134  11.157  1.00  0.65           N  
ATOM   1507  H   LYS A 100     -25.053  10.400   5.330  1.00  0.65           H  
ATOM   1508  HA  LYS A 100     -26.517  11.050   7.864  1.00  0.65           H  
ATOM   1509 1HB  LYS A 100     -25.414  12.929   5.735  1.00  0.65           H  
ATOM   1510 2HB  LYS A 100     -26.135  13.403   7.267  1.00  0.65           H  
ATOM   1511 1HG  LYS A 100     -23.514  11.914   6.891  1.00  0.65           H  
ATOM   1512 2HG  LYS A 100     -23.732  13.619   7.315  1.00  0.65           H  
ATOM   1513 1HD  LYS A 100     -24.715  11.327   9.023  1.00  0.65           H  
ATOM   1514 2HD  LYS A 100     -23.178  12.183   9.247  1.00  0.65           H  
ATOM   1515 1HE  LYS A 100     -24.497  14.333   9.441  1.00  0.65           H  
ATOM   1516 2HE  LYS A 100     -25.963  13.350   9.461  1.00  0.65           H  
ATOM   1517 1HZ  LYS A 100     -25.210  13.860  11.669  1.00  0.65           H  
ATOM   1518 2HZ  LYS A 100     -25.118  12.236  11.403  1.00  0.65           H  
ATOM   1519 3HZ  LYS A 100     -23.745  13.156  11.381  1.00  0.65           H  
ATOM   1520  N   VAL A 101     -28.640  11.831   6.635  1.00  0.68           N  
ATOM   1521  CA  VAL A 101     -29.874  11.949   5.872  1.00  0.68           C  
ATOM   1522  C   VAL A 101     -30.344  13.391   5.814  1.00  0.68           C  
ATOM   1523  O   VAL A 101     -30.395  14.082   6.834  1.00  0.68           O  
ATOM   1524  CB  VAL A 101     -30.959  11.025   6.446  1.00  0.68           C  
ATOM   1525  CG1 VAL A 101     -32.226  11.206   5.680  1.00  0.68           C  
ATOM   1526  CG2 VAL A 101     -30.497   9.572   6.334  1.00  0.68           C  
ATOM   1527  H   VAL A 101     -28.615  12.103   7.607  1.00  0.68           H  
ATOM   1528  HA  VAL A 101     -29.686  11.623   4.853  1.00  0.68           H  
ATOM   1529  HB  VAL A 101     -31.150  11.282   7.487  1.00  0.68           H  
ATOM   1530 1HG1 VAL A 101     -32.994  10.549   6.079  1.00  0.68           H  
ATOM   1531 2HG1 VAL A 101     -32.561  12.239   5.755  1.00  0.68           H  
ATOM   1532 3HG1 VAL A 101     -32.032  10.957   4.637  1.00  0.68           H  
ATOM   1533 1HG2 VAL A 101     -31.269   8.915   6.731  1.00  0.68           H  
ATOM   1534 2HG2 VAL A 101     -30.319   9.332   5.284  1.00  0.68           H  
ATOM   1535 3HG2 VAL A 101     -29.578   9.428   6.898  1.00  0.68           H  
ATOM   1536  N   VAL A 102     -30.660  13.842   4.604  1.00  0.76           N  
ATOM   1537  CA  VAL A 102     -31.089  15.211   4.379  1.00  0.76           C  
ATOM   1538  C   VAL A 102     -32.360  15.299   3.565  1.00  0.76           C  
ATOM   1539  O   VAL A 102     -32.540  14.575   2.584  1.00  0.76           O  
ATOM   1540  CB  VAL A 102     -29.989  15.964   3.609  1.00  0.76           C  
ATOM   1541  CG1 VAL A 102     -29.788  15.307   2.248  1.00  0.76           C  
ATOM   1542  CG2 VAL A 102     -30.343  17.445   3.445  1.00  0.76           C  
ATOM   1543  H   VAL A 102     -30.586  13.197   3.817  1.00  0.76           H  
ATOM   1544  HA  VAL A 102     -31.255  15.689   5.346  1.00  0.76           H  
ATOM   1545  HB  VAL A 102     -29.059  15.879   4.165  1.00  0.76           H  
ATOM   1546 1HG1 VAL A 102     -29.000  15.813   1.706  1.00  0.76           H  
ATOM   1547 2HG1 VAL A 102     -29.515  14.260   2.387  1.00  0.76           H  
ATOM   1548 3HG1 VAL A 102     -30.713  15.372   1.676  1.00  0.76           H  
ATOM   1549 1HG2 VAL A 102     -29.551  17.957   2.923  1.00  0.76           H  
ATOM   1550 2HG2 VAL A 102     -31.255  17.559   2.876  1.00  0.76           H  
ATOM   1551 3HG2 VAL A 102     -30.470  17.886   4.429  1.00  0.76           H  
ATOM   1552  N   THR A 103     -33.224  16.231   3.928  1.00  0.91           N  
ATOM   1553  CA  THR A 103     -34.416  16.465   3.136  1.00  0.91           C  
ATOM   1554  C   THR A 103     -34.247  17.782   2.408  1.00  0.91           C  
ATOM   1555  O   THR A 103     -33.850  18.788   2.999  1.00  0.91           O  
ATOM   1556  CB  THR A 103     -35.695  16.451   3.989  1.00  0.91           C  
ATOM   1557  OG1 THR A 103     -35.840  15.162   4.615  1.00  0.91           O  
ATOM   1558  CG2 THR A 103     -36.915  16.707   3.125  1.00  0.91           C  
ATOM   1559  H   THR A 103     -33.042  16.794   4.749  1.00  0.91           H  
ATOM   1560  HA  THR A 103     -34.512  15.691   2.385  1.00  0.91           H  
ATOM   1561  HB  THR A 103     -35.622  17.218   4.758  1.00  0.91           H  
ATOM   1562  HG1 THR A 103     -36.251  14.560   4.003  1.00  0.91           H  
ATOM   1563 1HG2 THR A 103     -37.808  16.687   3.745  1.00  0.91           H  
ATOM   1564 2HG2 THR A 103     -36.831  17.678   2.648  1.00  0.91           H  
ATOM   1565 3HG2 THR A 103     -36.988  15.934   2.360  1.00  0.91           H  
ATOM   1566  N   THR A 104     -34.497  17.747   1.114  1.00  1.15           N  
ATOM   1567  CA  THR A 104     -34.370  18.907   0.256  1.00  1.15           C  
ATOM   1568  C   THR A 104     -35.626  19.743   0.437  1.00  1.15           C  
ATOM   1569  O   THR A 104     -36.718  19.197   0.588  1.00  1.15           O  
ATOM   1570  CB  THR A 104     -34.164  18.478  -1.219  1.00  1.15           C  
ATOM   1571  OG1 THR A 104     -32.981  17.664  -1.301  1.00  1.15           O  
ATOM   1572  CG2 THR A 104     -33.969  19.691  -2.133  1.00  1.15           C  
ATOM   1573  H   THR A 104     -34.834  16.870   0.710  1.00  1.15           H  
ATOM   1574  HA  THR A 104     -33.511  19.499   0.572  1.00  1.15           H  
ATOM   1575  HB  THR A 104     -35.015  17.896  -1.554  1.00  1.15           H  
ATOM   1576  HG1 THR A 104     -33.171  16.806  -0.906  1.00  1.15           H  
ATOM   1577 1HG2 THR A 104     -33.814  19.348  -3.158  1.00  1.15           H  
ATOM   1578 2HG2 THR A 104     -34.853  20.318  -2.095  1.00  1.15           H  
ATOM   1579 3HG2 THR A 104     -33.103  20.268  -1.811  1.00  1.15           H  
ATOM   1580  N   THR A 105     -35.486  21.054   0.538  1.00  1.56           N  
ATOM   1581  CA  THR A 105     -36.692  21.855   0.648  1.00  1.56           C  
ATOM   1582  C   THR A 105     -37.575  21.647  -0.545  1.00  1.56           C  
ATOM   1583  O   THR A 105     -37.095  21.506  -1.670  1.00  1.56           O  
ATOM   1584  CB  THR A 105     -36.442  23.357   0.782  1.00  1.56           C  
ATOM   1585  OG1 THR A 105     -37.723  24.022   0.841  1.00  1.56           O  
ATOM   1586  CG2 THR A 105     -35.688  23.877  -0.373  1.00  1.56           C  
ATOM   1587  H   THR A 105     -34.576  21.482   0.468  1.00  1.56           H  
ATOM   1588  HA  THR A 105     -37.243  21.528   1.529  1.00  1.56           H  
ATOM   1589  HB  THR A 105     -35.888  23.548   1.699  1.00  1.56           H  
ATOM   1590  HG1 THR A 105     -38.185  23.924  -0.066  1.00  1.56           H  
ATOM   1591 1HG2 THR A 105     -35.532  24.949  -0.262  1.00  1.56           H  
ATOM   1592 2HG2 THR A 105     -34.729  23.370  -0.438  1.00  1.56           H  
ATOM   1593 3HG2 THR A 105     -36.279  23.689  -1.256  1.00  1.56           H  
ATOM   1594  N   GLY A 106     -38.871  21.652  -0.306  1.00  2.18           N  
ATOM   1595  CA  GLY A 106     -39.774  21.502  -1.412  1.00  2.18           C  
ATOM   1596  C   GLY A 106     -39.744  22.809  -2.144  1.00  2.18           C  
ATOM   1597  O   GLY A 106     -39.026  23.732  -1.719  1.00  2.18           O  
ATOM   1598  H   GLY A 106     -39.216  21.760   0.636  1.00  2.18           H  
ATOM   1599 1HA  GLY A 106     -39.457  20.688  -2.062  1.00  2.18           H  
ATOM   1600 2HA  GLY A 106     -40.781  21.291  -1.058  1.00  2.18           H  
ATOM   1601  N   ALA A 107     -40.539  22.913  -3.203  1.00  3.04           N  
ATOM   1602  CA  ALA A 107     -40.513  24.108  -4.030  1.00  3.04           C  
ATOM   1603  C   ALA A 107     -40.796  25.343  -3.201  1.00  3.04           C  
ATOM   1604  O   ALA A 107     -41.670  25.346  -2.331  1.00  3.04           O  
ATOM   1605  CB  ALA A 107     -41.518  23.995  -5.155  1.00  3.04           C  
ATOM   1606  H   ALA A 107     -41.137  22.117  -3.455  1.00  3.04           H  
ATOM   1607  HA  ALA A 107     -39.514  24.207  -4.453  1.00  3.04           H  
ATOM   1608 1HB  ALA A 107     -41.468  24.890  -5.776  1.00  3.04           H  
ATOM   1609 2HB  ALA A 107     -41.288  23.115  -5.758  1.00  3.04           H  
ATOM   1610 3HB  ALA A 107     -42.518  23.896  -4.739  1.00  3.04           H  
ATOM   1611  N   VAL A 108     -40.058  26.398  -3.502  1.00  4.10           N  
ATOM   1612  CA  VAL A 108     -40.178  27.652  -2.796  1.00  4.10           C  
ATOM   1613  C   VAL A 108     -40.898  28.699  -3.651  1.00  4.10           C  
ATOM   1614  O   VAL A 108     -40.465  28.940  -4.778  1.00  4.10           O  
ATOM   1615  CB  VAL A 108     -38.777  28.160  -2.441  1.00  4.10           C  
ATOM   1616  CG1 VAL A 108     -38.881  29.494  -1.719  1.00  4.10           C  
ATOM   1617  CG2 VAL A 108     -38.066  27.103  -1.591  1.00  4.10           C  
ATOM   1618  H   VAL A 108     -39.370  26.317  -4.237  1.00  4.10           H  
ATOM   1619  HA  VAL A 108     -40.693  27.451  -1.866  1.00  4.10           H  
ATOM   1620  HB  VAL A 108     -38.212  28.330  -3.356  1.00  4.10           H  
ATOM   1621 1HG1 VAL A 108     -37.885  29.860  -1.481  1.00  4.10           H  
ATOM   1622 2HG1 VAL A 108     -39.392  30.221  -2.361  1.00  4.10           H  
ATOM   1623 3HG1 VAL A 108     -39.450  29.366  -0.800  1.00  4.10           H  
ATOM   1624 1HG2 VAL A 108     -37.064  27.445  -1.341  1.00  4.10           H  
ATOM   1625 2HG2 VAL A 108     -38.631  26.929  -0.674  1.00  4.10           H  
ATOM   1626 3HG2 VAL A 108     -37.996  26.165  -2.149  1.00  4.10           H  
ATOM   1627  N   PRO A 109     -42.014  29.279  -3.178  1.00  5.19           N  
ATOM   1628  CA  PRO A 109     -42.785  30.299  -3.852  1.00  5.19           C  
ATOM   1629  C   PRO A 109     -42.223  31.673  -3.522  1.00  5.19           C  
ATOM   1630  O   PRO A 109     -42.451  32.632  -4.259  1.00  5.19           O  
ATOM   1631  OXT PRO A 109     -41.835  31.869  -2.372  1.00  5.19           O  
ATOM   1632  CB  PRO A 109     -44.181  30.106  -3.256  1.00  5.19           C  
ATOM   1633  CG  PRO A 109     -43.923  29.613  -1.840  1.00  5.19           C  
ATOM   1634  CD  PRO A 109     -42.625  28.810  -1.914  1.00  5.19           C  
ATOM   1635  HA  PRO A 109     -42.776  30.115  -4.937  1.00  5.19           H  
ATOM   1636 1HB  PRO A 109     -44.735  31.056  -3.283  1.00  5.19           H  
ATOM   1637 2HB  PRO A 109     -44.751  29.385  -3.861  1.00  5.19           H  
ATOM   1638 1HG  PRO A 109     -43.849  30.469  -1.151  1.00  5.19           H  
ATOM   1639 2HG  PRO A 109     -44.771  29.003  -1.494  1.00  5.19           H  
ATOM   1640 1HD  PRO A 109     -41.992  29.060  -1.049  1.00  5.19           H  
ATOM   1641 2HD  PRO A 109     -42.870  27.732  -1.969  1.00  5.19           H  
ENDMDL

REMARK ID 77068 DOMAINID 75013 MODEL 4 2021-05-22_00000083_1_11
MODEL     4
ATOM      1  N   GLY A   1       1.763   4.194   0.757  1.00  3.26           N  
ATOM      2  CA  GLY A   1       1.934   3.039  -0.119  1.00  3.26           C  
ATOM      3  C   GLY A   1       3.399   2.594  -0.227  1.00  3.26           C  
ATOM      4  O   GLY A   1       3.997   2.725  -1.294  1.00  3.26           O  
ATOM      5  H   GLY A   1       1.304   5.020   0.396  1.00  3.26           H  
ATOM      6 1HA  GLY A   1       1.308   2.216   0.219  1.00  3.26           H  
ATOM      7 2HA  GLY A   1       1.573   3.300  -1.113  1.00  3.26           H  
ATOM      8  N   PRO A   2       4.008   2.085   0.861  1.00  2.87           N  
ATOM      9  CA  PRO A   2       5.377   1.599   0.918  1.00  2.87           C  
ATOM     10  C   PRO A   2       5.528   0.305   0.139  1.00  2.87           C  
ATOM     11  O   PRO A   2       4.580  -0.480   0.030  1.00  2.87           O  
ATOM     12  CB  PRO A   2       5.595   1.373   2.419  1.00  2.87           C  
ATOM     13  CG  PRO A   2       4.207   1.116   2.976  1.00  2.87           C  
ATOM     14  CD  PRO A   2       3.283   1.992   2.149  1.00  2.87           C  
ATOM     15  HA  PRO A   2       6.055   2.370   0.528  1.00  2.87           H  
ATOM     16 1HB  PRO A   2       6.283   0.522   2.571  1.00  2.87           H  
ATOM     17 2HB  PRO A   2       6.074   2.257   2.863  1.00  2.87           H  
ATOM     18 1HG  PRO A   2       3.957   0.049   2.896  1.00  2.87           H  
ATOM     19 2HG  PRO A   2       4.178   1.368   4.047  1.00  2.87           H  
ATOM     20 1HD  PRO A   2       2.317   1.493   2.042  1.00  2.87           H  
ATOM     21 2HD  PRO A   2       3.194   2.981   2.622  1.00  2.87           H  
ATOM     22  N   THR A   3       6.749   0.023  -0.315  1.00  2.45           N  
ATOM     23  CA  THR A   3       7.031  -1.216  -1.047  1.00  2.45           C  
ATOM     24  C   THR A   3       7.154  -2.449  -0.136  1.00  2.45           C  
ATOM     25  O   THR A   3       8.217  -3.061  -0.001  1.00  2.45           O  
ATOM     26  CB  THR A   3       8.283  -1.045  -1.925  1.00  2.45           C  
ATOM     27  OG1 THR A   3       9.372  -0.536  -1.142  1.00  2.45           O  
ATOM     28  CG2 THR A   3       7.982  -0.100  -3.064  1.00  2.45           C  
ATOM     29  H   THR A   3       7.493   0.692  -0.184  1.00  2.45           H  
ATOM     30  HA  THR A   3       6.195  -1.381  -1.721  1.00  2.45           H  
ATOM     31  HB  THR A   3       8.568  -1.999  -2.328  1.00  2.45           H  
ATOM     32  HG1 THR A   3      10.134  -0.394  -1.714  1.00  2.45           H  
ATOM     33 1HG2 THR A   3       8.865   0.010  -3.691  1.00  2.45           H  
ATOM     34 2HG2 THR A   3       7.160  -0.507  -3.659  1.00  2.45           H  
ATOM     35 3HG2 THR A   3       7.694   0.872  -2.665  1.00  2.45           H  
ATOM     36  N   SER A   4       6.024  -2.758   0.495  1.00  2.05           N  
ATOM     37  CA  SER A   4       5.770  -3.825   1.460  1.00  2.05           C  
ATOM     38  C   SER A   4       5.412  -5.178   0.848  1.00  2.05           C  
ATOM     39  O   SER A   4       5.256  -6.169   1.556  1.00  2.05           O  
ATOM     40  CB  SER A   4       4.600  -3.407   2.297  1.00  2.05           C  
ATOM     41  OG  SER A   4       3.438  -3.361   1.493  1.00  2.05           O  
ATOM     42  H   SER A   4       5.249  -2.142   0.268  1.00  2.05           H  
ATOM     43  HA  SER A   4       6.656  -3.948   2.085  1.00  2.05           H  
ATOM     44 1HB  SER A   4       4.467  -4.109   3.102  1.00  2.05           H  
ATOM     45 2HB  SER A   4       4.789  -2.428   2.736  1.00  2.05           H  
ATOM     46  HG  SER A   4       3.537  -2.557   0.949  1.00  2.05           H  
ATOM     47  N   GLY A   5       5.183  -5.212  -0.454  1.00  1.69           N  
ATOM     48  CA  GLY A   5       4.742  -6.426  -1.119  1.00  1.69           C  
ATOM     49  C   GLY A   5       3.216  -6.456  -1.203  1.00  1.69           C  
ATOM     50  O   GLY A   5       2.641  -7.254  -1.945  1.00  1.69           O  
ATOM     51  H   GLY A   5       5.331  -4.384  -1.022  1.00  1.69           H  
ATOM     52 1HA  GLY A   5       5.178  -6.475  -2.118  1.00  1.69           H  
ATOM     53 2HA  GLY A   5       5.101  -7.297  -0.572  1.00  1.69           H  
ATOM     54  N   SER A   6       2.541  -5.560  -0.467  1.00  1.42           N  
ATOM     55  CA  SER A   6       1.084  -5.500  -0.493  1.00  1.42           C  
ATOM     56  C   SER A   6       0.342  -6.832  -0.310  1.00  1.42           C  
ATOM     57  O   SER A   6      -0.082  -7.151   0.804  1.00  1.42           O  
ATOM     58  CB  SER A   6       0.572  -4.789  -1.723  1.00  1.42           C  
ATOM     59  OG  SER A   6      -0.824  -4.662  -1.670  1.00  1.42           O  
ATOM     60  H   SER A   6       3.033  -4.908   0.145  1.00  1.42           H  
ATOM     61  HA  SER A   6       0.789  -4.871   0.348  1.00  1.42           H  
ATOM     62 1HB  SER A   6       1.019  -3.800  -1.777  1.00  1.42           H  
ATOM     63 2HB  SER A   6       0.856  -5.306  -2.600  1.00  1.42           H  
ATOM     64  HG  SER A   6      -1.159  -5.553  -1.539  1.00  1.42           H  
ATOM     65  N   GLY A   7      -0.004  -7.486  -1.421  1.00  1.22           N  
ATOM     66  CA  GLY A   7      -0.977  -8.581  -1.380  1.00  1.22           C  
ATOM     67  C   GLY A   7      -0.522  -9.894  -0.705  1.00  1.22           C  
ATOM     68  O   GLY A   7       0.666 -10.123  -0.480  1.00  1.22           O  
ATOM     69  H   GLY A   7       0.470  -7.222  -2.293  1.00  1.22           H  
ATOM     70 1HA  GLY A   7      -1.857  -8.192  -0.879  1.00  1.22           H  
ATOM     71 2HA  GLY A   7      -1.275  -8.801  -2.404  1.00  1.22           H  
ATOM     72  N   PRO A   8      -1.497 -10.770  -0.374  1.00  1.08           N  
ATOM     73  CA  PRO A   8      -1.363 -12.081   0.245  1.00  1.08           C  
ATOM     74  C   PRO A   8      -0.900 -13.115  -0.770  1.00  1.08           C  
ATOM     75  O   PRO A   8      -1.041 -12.892  -1.969  1.00  1.08           O  
ATOM     76  CB  PRO A   8      -2.799 -12.371   0.708  1.00  1.08           C  
ATOM     77  CG  PRO A   8      -3.662 -11.676  -0.310  1.00  1.08           C  
ATOM     78  CD  PRO A   8      -2.915 -10.412  -0.668  1.00  1.08           C  
ATOM     79  HA  PRO A   8      -0.667 -11.992   1.092  1.00  1.08           H  
ATOM     80 1HB  PRO A   8      -2.989 -13.444   0.743  1.00  1.08           H  
ATOM     81 2HB  PRO A   8      -2.945 -11.989   1.735  1.00  1.08           H  
ATOM     82 1HG  PRO A   8      -3.822 -12.333  -1.178  1.00  1.08           H  
ATOM     83 2HG  PRO A   8      -4.655 -11.473   0.121  1.00  1.08           H  
ATOM     84 1HD  PRO A   8      -3.058 -10.193  -1.734  1.00  1.08           H  
ATOM     85 2HD  PRO A   8      -3.276  -9.606  -0.018  1.00  1.08           H  
ATOM     86  N   PRO A   9      -0.423 -14.292  -0.327  1.00  0.98           N  
ATOM     87  CA  PRO A   9      -0.065 -15.451  -1.144  1.00  0.98           C  
ATOM     88  C   PRO A   9      -1.251 -16.033  -1.926  1.00  0.98           C  
ATOM     89  O   PRO A   9      -1.068 -16.808  -2.858  1.00  0.98           O  
ATOM     90  CB  PRO A   9       0.490 -16.428  -0.100  1.00  0.98           C  
ATOM     91  CG  PRO A   9      -0.097 -16.002   1.204  1.00  0.98           C  
ATOM     92  CD  PRO A   9      -0.181 -14.499   1.123  1.00  0.98           C  
ATOM     93  HA  PRO A   9       0.729 -15.166  -1.839  1.00  0.98           H  
ATOM     94 1HB  PRO A   9       0.201 -17.459  -0.365  1.00  0.98           H  
ATOM     95 2HB  PRO A   9       1.591 -16.402  -0.110  1.00  0.98           H  
ATOM     96 1HG  PRO A   9      -1.074 -16.482   1.315  1.00  0.98           H  
ATOM     97 2HG  PRO A   9       0.530 -16.353   2.038  1.00  0.98           H  
ATOM     98 1HD  PRO A   9      -1.005 -14.164   1.759  1.00  0.98           H  
ATOM     99 2HD  PRO A   9       0.777 -14.041   1.422  1.00  0.98           H  
ATOM    100  N   ARG A  10      -2.473 -15.696  -1.494  1.00  0.92           N  
ATOM    101  CA  ARG A  10      -3.766 -16.098  -2.078  1.00  0.92           C  
ATOM    102  C   ARG A  10      -4.204 -17.543  -1.814  1.00  0.92           C  
ATOM    103  O   ARG A  10      -5.399 -17.840  -1.841  1.00  0.92           O  
ATOM    104  CB  ARG A  10      -3.745 -15.918  -3.594  1.00  0.92           C  
ATOM    105  CG  ARG A  10      -3.583 -14.489  -4.091  1.00  0.92           C  
ATOM    106  CD  ARG A  10      -3.468 -14.461  -5.578  1.00  0.92           C  
ATOM    107  NE  ARG A  10      -2.209 -15.062  -6.039  1.00  0.92           N  
ATOM    108  CZ  ARG A  10      -1.947 -15.426  -7.310  1.00  0.92           C  
ATOM    109  NH1 ARG A  10      -2.858 -15.269  -8.248  1.00  0.92           N  
ATOM    110  NH2 ARG A  10      -0.770 -15.940  -7.614  1.00  0.92           N  
ATOM    111  H   ARG A  10      -2.522 -15.075  -0.706  1.00  0.92           H  
ATOM    112  HA  ARG A  10      -4.527 -15.435  -1.667  1.00  0.92           H  
ATOM    113 1HB  ARG A  10      -3.016 -16.545  -4.079  1.00  0.92           H  
ATOM    114 2HB  ARG A  10      -4.711 -16.247  -3.974  1.00  0.92           H  
ATOM    115 1HG  ARG A  10      -4.447 -13.897  -3.793  1.00  0.92           H  
ATOM    116 2HG  ARG A  10      -2.677 -14.050  -3.668  1.00  0.92           H  
ATOM    117 1HD  ARG A  10      -4.293 -15.020  -6.017  1.00  0.92           H  
ATOM    118 2HD  ARG A  10      -3.500 -13.430  -5.927  1.00  0.92           H  
ATOM    119  HE  ARG A  10      -1.471 -15.218  -5.349  1.00  0.92           H  
ATOM    120 1HH1 ARG A  10      -3.760 -14.875  -8.017  1.00  0.92           H  
ATOM    121 2HH1 ARG A  10      -2.656 -15.542  -9.198  1.00  0.92           H  
ATOM    122 1HH2 ARG A  10      -0.054 -16.050  -6.872  1.00  0.92           H  
ATOM    123 2HH2 ARG A  10      -0.565 -16.216  -8.560  1.00  0.92           H  
ATOM    124  N   LYS A  11      -3.263 -18.431  -1.528  1.00  0.88           N  
ATOM    125  CA  LYS A  11      -3.595 -19.819  -1.230  1.00  0.88           C  
ATOM    126  C   LYS A  11      -2.546 -20.520  -0.385  1.00  0.88           C  
ATOM    127  O   LYS A  11      -1.363 -20.567  -0.739  1.00  0.88           O  
ATOM    128  CB  LYS A  11      -3.820 -20.611  -2.519  1.00  0.88           C  
ATOM    129  CG  LYS A  11      -4.207 -22.059  -2.292  1.00  0.88           C  
ATOM    130  CD  LYS A  11      -4.539 -22.776  -3.591  1.00  0.88           C  
ATOM    131  CE  LYS A  11      -4.830 -24.234  -3.310  1.00  0.88           C  
ATOM    132  NZ  LYS A  11      -5.185 -25.003  -4.529  1.00  0.88           N  
ATOM    133  H   LYS A  11      -2.296 -18.133  -1.538  1.00  0.88           H  
ATOM    134  HA  LYS A  11      -4.526 -19.828  -0.662  1.00  0.88           H  
ATOM    135 1HB  LYS A  11      -4.611 -20.139  -3.103  1.00  0.88           H  
ATOM    136 2HB  LYS A  11      -2.916 -20.592  -3.118  1.00  0.88           H  
ATOM    137 1HG  LYS A  11      -3.379 -22.583  -1.807  1.00  0.88           H  
ATOM    138 2HG  LYS A  11      -5.071 -22.105  -1.630  1.00  0.88           H  
ATOM    139 1HD  LYS A  11      -5.411 -22.316  -4.055  1.00  0.88           H  
ATOM    140 2HD  LYS A  11      -3.696 -22.704  -4.278  1.00  0.88           H  
ATOM    141 1HE  LYS A  11      -3.941 -24.671  -2.869  1.00  0.88           H  
ATOM    142 2HE  LYS A  11      -5.649 -24.304  -2.595  1.00  0.88           H  
ATOM    143 1HZ  LYS A  11      -5.353 -25.973  -4.256  1.00  0.88           H  
ATOM    144 2HZ  LYS A  11      -6.018 -24.618  -4.947  1.00  0.88           H  
ATOM    145 3HZ  LYS A  11      -4.427 -24.966  -5.187  1.00  0.88           H  
ATOM    146  N   VAL A  12      -3.010 -21.110   0.716  1.00  0.87           N  
ATOM    147  CA  VAL A  12      -2.166 -21.878   1.626  1.00  0.87           C  
ATOM    148  C   VAL A  12      -2.815 -23.223   1.927  1.00  0.87           C  
ATOM    149  O   VAL A  12      -4.028 -23.289   2.150  1.00  0.87           O  
ATOM    150  CB  VAL A  12      -1.936 -21.144   2.969  1.00  0.87           C  
ATOM    151  CG1 VAL A  12      -1.026 -21.994   3.899  1.00  0.87           C  
ATOM    152  CG2 VAL A  12      -1.315 -19.770   2.724  1.00  0.87           C  
ATOM    153  H   VAL A  12      -3.992 -21.022   0.930  1.00  0.87           H  
ATOM    154  HA  VAL A  12      -1.205 -22.051   1.151  1.00  0.87           H  
ATOM    155  HB  VAL A  12      -2.893 -21.019   3.472  1.00  0.87           H  
ATOM    156 1HG1 VAL A  12      -0.889 -21.472   4.844  1.00  0.87           H  
ATOM    157 2HG1 VAL A  12      -1.470 -22.958   4.097  1.00  0.87           H  
ATOM    158 3HG1 VAL A  12      -0.056 -22.139   3.418  1.00  0.87           H  
ATOM    159 1HG2 VAL A  12      -1.178 -19.278   3.679  1.00  0.87           H  
ATOM    160 2HG2 VAL A  12      -0.365 -19.871   2.240  1.00  0.87           H  
ATOM    161 3HG2 VAL A  12      -1.969 -19.173   2.101  1.00  0.87           H  
ATOM    162  N   GLU A  13      -2.022 -24.286   1.894  1.00  0.89           N  
ATOM    163  CA  GLU A  13      -2.495 -25.620   2.242  1.00  0.89           C  
ATOM    164  C   GLU A  13      -1.573 -26.229   3.283  1.00  0.89           C  
ATOM    165  O   GLU A  13      -0.367 -25.974   3.284  1.00  0.89           O  
ATOM    166  CB  GLU A  13      -2.570 -26.533   1.012  1.00  0.89           C  
ATOM    167  CG  GLU A  13      -3.592 -26.106  -0.049  1.00  0.89           C  
ATOM    168  CD  GLU A  13      -3.674 -27.054  -1.237  1.00  0.89           C  
ATOM    169  OE1 GLU A  13      -2.833 -27.909  -1.361  1.00  0.89           O  
ATOM    170  OE2 GLU A  13      -4.599 -26.914  -2.018  1.00  0.89           O  
ATOM    171  H   GLU A  13      -1.041 -24.142   1.657  1.00  0.89           H  
ATOM    172  HA  GLU A  13      -3.489 -25.542   2.678  1.00  0.89           H  
ATOM    173 1HB  GLU A  13      -1.590 -26.572   0.535  1.00  0.89           H  
ATOM    174 2HB  GLU A  13      -2.820 -27.545   1.330  1.00  0.89           H  
ATOM    175 1HG  GLU A  13      -4.574 -26.036   0.418  1.00  0.89           H  
ATOM    176 2HG  GLU A  13      -3.324 -25.111  -0.406  1.00  0.89           H  
ATOM    177  N   VAL A  14      -2.129 -27.031   4.180  1.00  0.93           N  
ATOM    178  CA  VAL A  14      -1.301 -27.654   5.200  1.00  0.93           C  
ATOM    179  C   VAL A  14      -1.542 -29.155   5.271  1.00  0.93           C  
ATOM    180  O   VAL A  14      -2.640 -29.625   4.963  1.00  0.93           O  
ATOM    181  CB  VAL A  14      -1.574 -26.978   6.562  1.00  0.93           C  
ATOM    182  CG1 VAL A  14      -1.198 -25.493   6.498  1.00  0.93           C  
ATOM    183  CG2 VAL A  14      -3.051 -27.102   6.914  1.00  0.93           C  
ATOM    184  H   VAL A  14      -3.121 -27.217   4.152  1.00  0.93           H  
ATOM    185  HA  VAL A  14      -0.260 -27.490   4.940  1.00  0.93           H  
ATOM    186  HB  VAL A  14      -0.955 -27.452   7.329  1.00  0.93           H  
ATOM    187 1HG1 VAL A  14      -1.374 -25.031   7.447  1.00  0.93           H  
ATOM    188 2HG1 VAL A  14      -0.160 -25.413   6.245  1.00  0.93           H  
ATOM    189 3HG1 VAL A  14      -1.789 -24.985   5.749  1.00  0.93           H  
ATOM    190 1HG2 VAL A  14      -3.246 -26.615   7.870  1.00  0.93           H  
ATOM    191 2HG2 VAL A  14      -3.646 -26.621   6.142  1.00  0.93           H  
ATOM    192 3HG2 VAL A  14      -3.325 -28.156   6.978  1.00  0.93           H  
ATOM    193  N   GLU A  15      -0.527 -29.897   5.714  1.00  1.00           N  
ATOM    194  CA  GLU A  15      -0.651 -31.344   5.842  1.00  1.00           C  
ATOM    195  C   GLU A  15      -0.131 -31.834   7.206  1.00  1.00           C  
ATOM    196  O   GLU A  15       0.969 -31.466   7.614  1.00  1.00           O  
ATOM    197  CB  GLU A  15       0.132 -32.041   4.720  1.00  1.00           C  
ATOM    198  CG  GLU A  15       0.018 -33.564   4.690  1.00  1.00           C  
ATOM    199  CD  GLU A  15       0.786 -34.206   3.573  1.00  1.00           C  
ATOM    200  OE1 GLU A  15       1.358 -33.501   2.784  1.00  1.00           O  
ATOM    201  OE2 GLU A  15       0.807 -35.414   3.517  1.00  1.00           O  
ATOM    202  H   GLU A  15       0.352 -29.423   5.924  1.00  1.00           H  
ATOM    203  HA  GLU A  15      -1.689 -31.585   5.688  1.00  1.00           H  
ATOM    204 1HB  GLU A  15      -0.189 -31.652   3.753  1.00  1.00           H  
ATOM    205 2HB  GLU A  15       1.177 -31.818   4.829  1.00  1.00           H  
ATOM    206 1HG  GLU A  15       0.378 -33.961   5.615  1.00  1.00           H  
ATOM    207 2HG  GLU A  15      -1.028 -33.834   4.590  1.00  1.00           H  
ATOM    208  N   PRO A  16      -0.873 -32.713   7.910  1.00  1.07           N  
ATOM    209  CA  PRO A  16      -0.528 -33.318   9.191  1.00  1.07           C  
ATOM    210  C   PRO A  16       0.768 -34.104   9.277  1.00  1.07           C  
ATOM    211  O   PRO A  16       1.234 -34.337  10.373  1.00  1.07           O  
ATOM    212  CB  PRO A  16      -1.674 -34.295   9.411  1.00  1.07           C  
ATOM    213  CG  PRO A  16      -2.832 -33.735   8.660  1.00  1.07           C  
ATOM    214  CD  PRO A  16      -2.241 -33.088   7.446  1.00  1.07           C  
ATOM    215  HA  PRO A  16      -0.536 -32.543   9.968  1.00  1.07           H  
ATOM    216 1HB  PRO A  16      -1.380 -35.293   9.055  1.00  1.07           H  
ATOM    217 2HB  PRO A  16      -1.870 -34.393  10.483  1.00  1.07           H  
ATOM    218 1HG  PRO A  16      -3.535 -34.542   8.406  1.00  1.07           H  
ATOM    219 2HG  PRO A  16      -3.382 -33.033   9.300  1.00  1.07           H  
ATOM    220 1HD  PRO A  16      -2.209 -33.792   6.607  1.00  1.07           H  
ATOM    221 2HD  PRO A  16      -2.872 -32.209   7.252  1.00  1.07           H  
ATOM    222  N   LEU A  17       1.304 -34.584   8.156  1.00  1.14           N  
ATOM    223  CA  LEU A  17       2.536 -35.398   8.079  1.00  1.14           C  
ATOM    224  C   LEU A  17       2.699 -36.502   9.145  1.00  1.14           C  
ATOM    225  O   LEU A  17       2.673 -37.688   8.813  1.00  1.14           O  
ATOM    226  CB  LEU A  17       3.790 -34.538   8.201  1.00  1.14           C  
ATOM    227  CG  LEU A  17       4.055 -33.508   7.153  1.00  1.14           C  
ATOM    228  CD1 LEU A  17       5.330 -32.760   7.585  1.00  1.14           C  
ATOM    229  CD2 LEU A  17       4.179 -34.171   5.796  1.00  1.14           C  
ATOM    230  H   LEU A  17       0.855 -34.360   7.285  1.00  1.14           H  
ATOM    231  HA  LEU A  17       2.544 -35.876   7.101  1.00  1.14           H  
ATOM    232 1HB  LEU A  17       3.756 -34.021   9.136  1.00  1.14           H  
ATOM    233 2HB  LEU A  17       4.652 -35.203   8.228  1.00  1.14           H  
ATOM    234  HG  LEU A  17       3.234 -32.791   7.119  1.00  1.14           H  
ATOM    235 1HD1 LEU A  17       5.590 -31.989   6.891  1.00  1.14           H  
ATOM    236 2HD1 LEU A  17       5.166 -32.316   8.558  1.00  1.14           H  
ATOM    237 3HD1 LEU A  17       6.156 -33.465   7.647  1.00  1.14           H  
ATOM    238 1HD2 LEU A  17       4.376 -33.430   5.029  1.00  1.14           H  
ATOM    239 2HD2 LEU A  17       4.993 -34.892   5.816  1.00  1.14           H  
ATOM    240 3HD2 LEU A  17       3.243 -34.685   5.559  1.00  1.14           H  
ATOM    241  N   ASN A  18       2.927 -36.115  10.407  1.00  1.16           N  
ATOM    242  CA  ASN A  18       3.104 -37.086  11.486  1.00  1.16           C  
ATOM    243  C   ASN A  18       2.775 -36.494  12.857  1.00  1.16           C  
ATOM    244  O   ASN A  18       2.472 -35.310  13.007  1.00  1.16           O  
ATOM    245  CB  ASN A  18       4.508 -37.703  11.470  1.00  1.16           C  
ATOM    246  CG  ASN A  18       5.678 -36.745  11.695  1.00  1.16           C  
ATOM    247  OD1 ASN A  18       5.800 -36.049  12.728  1.00  1.16           O  
ATOM    248  ND2 ASN A  18       6.564 -36.710  10.718  1.00  1.16           N  
ATOM    249  H   ASN A  18       2.892 -35.111  10.613  1.00  1.16           H  
ATOM    250  HA  ASN A  18       2.393 -37.897  11.323  1.00  1.16           H  
ATOM    251 1HB  ASN A  18       4.564 -38.487  12.222  1.00  1.16           H  
ATOM    252 2HB  ASN A  18       4.660 -38.191  10.506  1.00  1.16           H  
ATOM    253 1HD2 ASN A  18       7.371 -36.120  10.787  1.00  1.16           H  
ATOM    254 2HD2 ASN A  18       6.438 -37.285   9.907  1.00  1.16           H  
ATOM    255  N   SER A  19       2.952 -37.297  13.895  1.00  1.14           N  
ATOM    256  CA  SER A  19       2.617 -36.880  15.253  1.00  1.14           C  
ATOM    257  C   SER A  19       3.372 -35.636  15.745  1.00  1.14           C  
ATOM    258  O   SER A  19       2.929 -34.981  16.682  1.00  1.14           O  
ATOM    259  CB  SER A  19       2.901 -38.038  16.188  1.00  1.14           C  
ATOM    260  OG  SER A  19       4.265 -38.313  16.253  1.00  1.14           O  
ATOM    261  H   SER A  19       3.257 -38.245  13.741  1.00  1.14           H  
ATOM    262  HA  SER A  19       1.547 -36.667  15.286  1.00  1.14           H  
ATOM    263 1HB  SER A  19       2.519 -37.810  17.178  1.00  1.14           H  
ATOM    264 2HB  SER A  19       2.389 -38.918  15.833  1.00  1.14           H  
ATOM    265  HG  SER A  19       4.674 -37.498  16.539  1.00  1.14           H  
ATOM    266  N   THR A  20       4.504 -35.305  15.123  1.00  1.09           N  
ATOM    267  CA  THR A  20       5.286 -34.149  15.531  1.00  1.09           C  
ATOM    268  C   THR A  20       5.535 -33.136  14.419  1.00  1.09           C  
ATOM    269  O   THR A  20       6.403 -32.266  14.577  1.00  1.09           O  
ATOM    270  CB  THR A  20       6.650 -34.579  16.080  1.00  1.09           C  
ATOM    271  OG1 THR A  20       7.373 -35.315  15.059  1.00  1.09           O  
ATOM    272  CG2 THR A  20       6.476 -35.424  17.327  1.00  1.09           C  
ATOM    273  H   THR A  20       4.832 -35.845  14.326  1.00  1.09           H  
ATOM    274  HA  THR A  20       4.743 -33.639  16.326  1.00  1.09           H  
ATOM    275  HB  THR A  20       7.222 -33.695  16.348  1.00  1.09           H  
ATOM    276  HG1 THR A  20       6.760 -35.622  14.348  1.00  1.09           H  
ATOM    277 1HG2 THR A  20       7.453 -35.705  17.713  1.00  1.09           H  
ATOM    278 2HG2 THR A  20       5.938 -34.842  18.082  1.00  1.09           H  
ATOM    279 3HG2 THR A  20       5.920 -36.310  17.096  1.00  1.09           H  
ATOM    280  N   ALA A  21       4.827 -33.215  13.286  1.00  1.02           N  
ATOM    281  CA  ALA A  21       5.167 -32.253  12.228  1.00  1.02           C  
ATOM    282  C   ALA A  21       4.036 -31.899  11.278  1.00  1.02           C  
ATOM    283  O   ALA A  21       3.140 -32.689  11.012  1.00  1.02           O  
ATOM    284  CB  ALA A  21       6.324 -32.791  11.407  1.00  1.02           C  
ATOM    285  H   ALA A  21       4.087 -33.911  13.166  1.00  1.02           H  
ATOM    286  HA  ALA A  21       5.473 -31.331  12.714  1.00  1.02           H  
ATOM    287 1HB  ALA A  21       6.611 -32.047  10.659  1.00  1.02           H  
ATOM    288 2HB  ALA A  21       7.173 -32.997  12.055  1.00  1.02           H  
ATOM    289 3HB  ALA A  21       6.014 -33.707  10.911  1.00  1.02           H  
ATOM    290  N   VAL A  22       4.132 -30.684  10.737  1.00  0.95           N  
ATOM    291  CA  VAL A  22       3.210 -30.145   9.731  1.00  0.95           C  
ATOM    292  C   VAL A  22       3.891 -29.535   8.512  1.00  0.95           C  
ATOM    293  O   VAL A  22       4.863 -28.779   8.621  1.00  0.95           O  
ATOM    294  CB  VAL A  22       2.255 -29.107  10.367  1.00  0.95           C  
ATOM    295  CG1 VAL A  22       1.402 -28.397   9.282  1.00  0.95           C  
ATOM    296  CG2 VAL A  22       1.311 -29.848  11.338  1.00  0.95           C  
ATOM    297  H   VAL A  22       4.928 -30.115  11.029  1.00  0.95           H  
ATOM    298  HA  VAL A  22       2.595 -30.976   9.383  1.00  0.95           H  
ATOM    299  HB  VAL A  22       2.826 -28.368  10.895  1.00  0.95           H  
ATOM    300 1HG1 VAL A  22       0.745 -27.678   9.740  1.00  0.95           H  
ATOM    301 2HG1 VAL A  22       2.053 -27.872   8.594  1.00  0.95           H  
ATOM    302 3HG1 VAL A  22       0.817 -29.125   8.732  1.00  0.95           H  
ATOM    303 1HG2 VAL A  22       0.650 -29.153  11.813  1.00  0.95           H  
ATOM    304 2HG2 VAL A  22       0.735 -30.585  10.779  1.00  0.95           H  
ATOM    305 3HG2 VAL A  22       1.860 -30.356  12.087  1.00  0.95           H  
ATOM    306  N   HIS A  23       3.386 -29.875   7.333  1.00  0.91           N  
ATOM    307  CA  HIS A  23       3.914 -29.276   6.115  1.00  0.91           C  
ATOM    308  C   HIS A  23       3.023 -28.108   5.749  1.00  0.91           C  
ATOM    309  O   HIS A  23       1.799 -28.215   5.854  1.00  0.91           O  
ATOM    310  CB  HIS A  23       3.966 -30.286   4.972  1.00  0.91           C  
ATOM    311  CG  HIS A  23       4.646 -29.826   3.760  1.00  0.91           C  
ATOM    312  ND1 HIS A  23       4.012 -29.124   2.761  1.00  0.91           N  
ATOM    313  CD2 HIS A  23       5.930 -29.960   3.375  1.00  0.91           C  
ATOM    314  CE1 HIS A  23       4.886 -28.854   1.809  1.00  0.91           C  
ATOM    315  NE2 HIS A  23       6.052 -29.350   2.162  1.00  0.91           N  
ATOM    316  H   HIS A  23       2.594 -30.519   7.302  1.00  0.91           H  
ATOM    317  HA  HIS A  23       4.921 -28.894   6.279  1.00  0.91           H  
ATOM    318 1HB  HIS A  23       4.442 -31.168   5.282  1.00  0.91           H  
ATOM    319 2HB  HIS A  23       2.963 -30.545   4.692  1.00  0.91           H  
ATOM    320  HD2 HIS A  23       6.720 -30.460   3.930  1.00  0.91           H  
ATOM    321  HE1 HIS A  23       4.700 -28.316   0.889  1.00  0.91           H  
ATOM    322  HE2 HIS A  23       6.916 -29.279   1.603  1.00  0.91           H  
ATOM    323  N   VAL A  24       3.622 -27.007   5.310  1.00  0.89           N  
ATOM    324  CA  VAL A  24       2.847 -25.857   4.872  1.00  0.89           C  
ATOM    325  C   VAL A  24       3.276 -25.487   3.451  1.00  0.89           C  
ATOM    326  O   VAL A  24       4.467 -25.311   3.176  1.00  0.89           O  
ATOM    327  CB  VAL A  24       3.082 -24.660   5.814  1.00  0.89           C  
ATOM    328  CG1 VAL A  24       2.237 -23.464   5.375  1.00  0.89           C  
ATOM    329  CG2 VAL A  24       2.816 -25.068   7.246  1.00  0.89           C  
ATOM    330  H   VAL A  24       4.639 -26.960   5.281  1.00  0.89           H  
ATOM    331  HA  VAL A  24       1.789 -26.112   4.863  1.00  0.89           H  
ATOM    332  HB  VAL A  24       4.109 -24.359   5.730  1.00  0.89           H  
ATOM    333 1HG1 VAL A  24       2.438 -22.613   6.020  1.00  0.89           H  
ATOM    334 2HG1 VAL A  24       2.473 -23.208   4.374  1.00  0.89           H  
ATOM    335 3HG1 VAL A  24       1.184 -23.718   5.432  1.00  0.89           H  
ATOM    336 1HG2 VAL A  24       3.015 -24.220   7.876  1.00  0.89           H  
ATOM    337 2HG2 VAL A  24       1.788 -25.379   7.367  1.00  0.89           H  
ATOM    338 3HG2 VAL A  24       3.474 -25.890   7.525  1.00  0.89           H  
ATOM    339  N   SER A  25       2.308 -25.344   2.549  1.00  0.91           N  
ATOM    340  CA  SER A  25       2.602 -25.001   1.160  1.00  0.91           C  
ATOM    341  C   SER A  25       1.800 -23.799   0.716  1.00  0.91           C  
ATOM    342  O   SER A  25       0.671 -23.592   1.163  1.00  0.91           O  
ATOM    343  CB  SER A  25       2.296 -26.170   0.250  1.00  0.91           C  
ATOM    344  OG  SER A  25       2.533 -25.843  -1.094  1.00  0.91           O  
ATOM    345  H   SER A  25       1.343 -25.507   2.829  1.00  0.91           H  
ATOM    346  HA  SER A  25       3.655 -24.758   1.078  1.00  0.91           H  
ATOM    347 1HB  SER A  25       2.907 -27.005   0.531  1.00  0.91           H  
ATOM    348 2HB  SER A  25       1.254 -26.470   0.378  1.00  0.91           H  
ATOM    349  HG  SER A  25       3.359 -25.311  -1.104  1.00  0.91           H  
ATOM    350  N   TRP A  26       2.379 -22.972  -0.145  1.00  0.95           N  
ATOM    351  CA  TRP A  26       1.609 -21.821  -0.597  1.00  0.95           C  
ATOM    352  C   TRP A  26       1.972 -21.264  -1.953  1.00  0.95           C  
ATOM    353  O   TRP A  26       3.065 -21.461  -2.478  1.00  0.95           O  
ATOM    354  CB  TRP A  26       1.701 -20.688   0.433  1.00  0.95           C  
ATOM    355  CG  TRP A  26       3.069 -20.140   0.695  1.00  0.95           C  
ATOM    356  CD1 TRP A  26       3.672 -19.059   0.131  1.00  0.95           C  
ATOM    357  CD2 TRP A  26       4.000 -20.665   1.629  1.00  0.95           C  
ATOM    358  NE1 TRP A  26       4.909 -18.890   0.660  1.00  0.95           N  
ATOM    359  CE2 TRP A  26       5.127 -19.863   1.583  1.00  0.95           C  
ATOM    360  CE3 TRP A  26       3.967 -21.717   2.478  1.00  0.95           C  
ATOM    361  CZ2 TRP A  26       6.218 -20.110   2.381  1.00  0.95           C  
ATOM    362  CZ3 TRP A  26       5.034 -21.976   3.255  1.00  0.95           C  
ATOM    363  CH2 TRP A  26       6.140 -21.199   3.216  1.00  0.95           C  
ATOM    364  H   TRP A  26       3.316 -23.178  -0.490  1.00  0.95           H  
ATOM    365  HA  TRP A  26       0.569 -22.132  -0.655  1.00  0.95           H  
ATOM    366 1HB  TRP A  26       1.061 -19.862   0.116  1.00  0.95           H  
ATOM    367 2HB  TRP A  26       1.317 -21.050   1.376  1.00  0.95           H  
ATOM    368  HD1 TRP A  26       3.235 -18.423  -0.621  1.00  0.95           H  
ATOM    369  HE1 TRP A  26       5.552 -18.155   0.400  1.00  0.95           H  
ATOM    370  HE3 TRP A  26       3.100 -22.335   2.521  1.00  0.95           H  
ATOM    371  HZ2 TRP A  26       7.112 -19.493   2.362  1.00  0.95           H  
ATOM    372  HZ3 TRP A  26       4.963 -22.827   3.900  1.00  0.95           H  
ATOM    373  HH2 TRP A  26       6.973 -21.442   3.854  1.00  0.95           H  
ATOM    374  N   LYS A  27       1.042 -20.503  -2.491  1.00  1.03           N  
ATOM    375  CA  LYS A  27       1.264 -19.805  -3.737  1.00  1.03           C  
ATOM    376  C   LYS A  27       1.828 -18.444  -3.445  1.00  1.03           C  
ATOM    377  O   LYS A  27       1.711 -17.944  -2.333  1.00  1.03           O  
ATOM    378  CB  LYS A  27      -0.010 -19.769  -4.562  1.00  1.03           C  
ATOM    379  CG  LYS A  27      -0.495 -21.178  -4.877  1.00  1.03           C  
ATOM    380  CD  LYS A  27       0.561 -21.889  -5.747  1.00  1.03           C  
ATOM    381  CE  LYS A  27       0.170 -23.305  -6.133  1.00  1.03           C  
ATOM    382  NZ  LYS A  27       1.228 -23.942  -6.983  1.00  1.03           N  
ATOM    383  H   LYS A  27       0.150 -20.409  -2.001  1.00  1.03           H  
ATOM    384  HA  LYS A  27       2.013 -20.347  -4.314  1.00  1.03           H  
ATOM    385 1HB  LYS A  27      -0.793 -19.240  -4.008  1.00  1.03           H  
ATOM    386 2HB  LYS A  27       0.162 -19.228  -5.492  1.00  1.03           H  
ATOM    387 1HG  LYS A  27      -0.637 -21.733  -3.946  1.00  1.03           H  
ATOM    388 2HG  LYS A  27      -1.445 -21.134  -5.409  1.00  1.03           H  
ATOM    389 1HD  LYS A  27       0.728 -21.312  -6.657  1.00  1.03           H  
ATOM    390 2HD  LYS A  27       1.508 -21.938  -5.199  1.00  1.03           H  
ATOM    391 1HE  LYS A  27       0.051 -23.892  -5.224  1.00  1.03           H  
ATOM    392 2HE  LYS A  27      -0.773 -23.298  -6.678  1.00  1.03           H  
ATOM    393 1HZ  LYS A  27       0.965 -24.886  -7.213  1.00  1.03           H  
ATOM    394 2HZ  LYS A  27       1.338 -23.409  -7.829  1.00  1.03           H  
ATOM    395 3HZ  LYS A  27       2.132 -23.945  -6.468  1.00  1.03           H  
ATOM    396  N   LEU A  28       2.465 -17.845  -4.421  1.00  1.15           N  
ATOM    397  CA  LEU A  28       3.042 -16.544  -4.187  1.00  1.15           C  
ATOM    398  C   LEU A  28       2.003 -15.513  -4.662  1.00  1.15           C  
ATOM    399  O   LEU A  28       1.188 -15.860  -5.526  1.00  1.15           O  
ATOM    400  CB  LEU A  28       4.357 -16.478  -4.954  1.00  1.15           C  
ATOM    401  CG  LEU A  28       5.305 -17.682  -4.636  1.00  1.15           C  
ATOM    402  CD1 LEU A  28       6.584 -17.550  -5.429  1.00  1.15           C  
ATOM    403  CD2 LEU A  28       5.573 -17.782  -3.163  1.00  1.15           C  
ATOM    404  H   LEU A  28       2.549 -18.288  -5.323  1.00  1.15           H  
ATOM    405  HA  LEU A  28       3.243 -16.451  -3.127  1.00  1.15           H  
ATOM    406 1HB  LEU A  28       4.149 -16.474  -6.022  1.00  1.15           H  
ATOM    407 2HB  LEU A  28       4.880 -15.561  -4.696  1.00  1.15           H  
ATOM    408  HG  LEU A  28       4.812 -18.601  -4.956  1.00  1.15           H  
ATOM    409 1HD1 LEU A  28       7.224 -18.413  -5.230  1.00  1.15           H  
ATOM    410 2HD1 LEU A  28       6.351 -17.510  -6.492  1.00  1.15           H  
ATOM    411 3HD1 LEU A  28       7.103 -16.639  -5.134  1.00  1.15           H  
ATOM    412 1HD2 LEU A  28       6.203 -18.646  -2.986  1.00  1.15           H  
ATOM    413 2HD2 LEU A  28       6.077 -16.904  -2.842  1.00  1.15           H  
ATOM    414 3HD2 LEU A  28       4.643 -17.896  -2.614  1.00  1.15           H  
ATOM    415  N   PRO A  29       1.988 -14.266  -4.148  1.00  1.29           N  
ATOM    416  CA  PRO A  29       1.054 -13.225  -4.530  1.00  1.29           C  
ATOM    417  C   PRO A  29       1.183 -12.972  -6.018  1.00  1.29           C  
ATOM    418  O   PRO A  29       2.273 -13.083  -6.583  1.00  1.29           O  
ATOM    419  CB  PRO A  29       1.542 -12.010  -3.725  1.00  1.29           C  
ATOM    420  CG  PRO A  29       2.310 -12.591  -2.572  1.00  1.29           C  
ATOM    421  CD  PRO A  29       2.960 -13.835  -3.131  1.00  1.29           C  
ATOM    422  HA  PRO A  29       0.029 -13.520  -4.254  1.00  1.29           H  
ATOM    423 1HB  PRO A  29       2.122 -11.350  -4.359  1.00  1.29           H  
ATOM    424 2HB  PRO A  29       0.676 -11.422  -3.377  1.00  1.29           H  
ATOM    425 1HG  PRO A  29       3.035 -11.854  -2.206  1.00  1.29           H  
ATOM    426 2HG  PRO A  29       1.650 -12.797  -1.737  1.00  1.29           H  
ATOM    427 1HD  PRO A  29       3.919 -13.591  -3.600  1.00  1.29           H  
ATOM    428 2HD  PRO A  29       3.049 -14.541  -2.316  1.00  1.29           H  
ATOM    429  N   VAL A  30       0.095 -12.622  -6.673  1.00  1.43           N  
ATOM    430  CA  VAL A  30       0.190 -12.330  -8.092  1.00  1.43           C  
ATOM    431  C   VAL A  30       1.181 -11.171  -8.264  1.00  1.43           C  
ATOM    432  O   VAL A  30       1.119 -10.220  -7.477  1.00  1.43           O  
ATOM    433  CB  VAL A  30      -1.200 -11.939  -8.636  1.00  1.43           C  
ATOM    434  CG1 VAL A  30      -1.607 -10.672  -8.027  1.00  1.43           C  
ATOM    435  CG2 VAL A  30      -1.185 -11.819 -10.147  1.00  1.43           C  
ATOM    436  H   VAL A  30      -0.790 -12.545  -6.189  1.00  1.43           H  
ATOM    437  HA  VAL A  30       0.518 -13.230  -8.598  1.00  1.43           H  
ATOM    438  HB  VAL A  30      -1.919 -12.684  -8.342  1.00  1.43           H  
ATOM    439 1HG1 VAL A  30      -2.598 -10.394  -8.384  1.00  1.43           H  
ATOM    440 2HG1 VAL A  30      -1.628 -10.792  -6.949  1.00  1.43           H  
ATOM    441 3HG1 VAL A  30      -0.904  -9.918  -8.297  1.00  1.43           H  
ATOM    442 1HG2 VAL A  30      -2.179 -11.544 -10.497  1.00  1.43           H  
ATOM    443 2HG2 VAL A  30      -0.484 -11.064 -10.456  1.00  1.43           H  
ATOM    444 3HG2 VAL A  30      -0.903 -12.775 -10.582  1.00  1.43           H  
ATOM    445  N   PRO A  31       2.091 -11.184  -9.257  1.00  1.55           N  
ATOM    446  CA  PRO A  31       3.046 -10.121  -9.549  1.00  1.55           C  
ATOM    447  C   PRO A  31       2.391  -8.747  -9.606  1.00  1.55           C  
ATOM    448  O   PRO A  31       3.004  -7.749  -9.245  1.00  1.55           O  
ATOM    449  CB  PRO A  31       3.605 -10.551 -10.903  1.00  1.55           C  
ATOM    450  CG  PRO A  31       3.533 -12.060 -10.865  1.00  1.55           C  
ATOM    451  CD  PRO A  31       2.258 -12.378 -10.124  1.00  1.55           C  
ATOM    452  HA  PRO A  31       3.841 -10.136  -8.792  1.00  1.55           H  
ATOM    453 1HB  PRO A  31       3.005 -10.109 -11.717  1.00  1.55           H  
ATOM    454 2HB  PRO A  31       4.632 -10.175 -11.021  1.00  1.55           H  
ATOM    455 1HG  PRO A  31       3.544 -12.467 -11.888  1.00  1.55           H  
ATOM    456 2HG  PRO A  31       4.421 -12.461 -10.354  1.00  1.55           H  
ATOM    457 1HD  PRO A  31       1.438 -12.499 -10.829  1.00  1.55           H  
ATOM    458 2HD  PRO A  31       2.444 -13.280  -9.520  1.00  1.55           H  
ATOM    459  N   ASN A  32       1.125  -8.700 -10.006  1.00  1.61           N  
ATOM    460  CA  ASN A  32       0.362  -7.465 -10.114  1.00  1.61           C  
ATOM    461  C   ASN A  32       0.176  -6.770  -8.753  1.00  1.61           C  
ATOM    462  O   ASN A  32      -0.067  -5.557  -8.704  1.00  1.61           O  
ATOM    463  CB  ASN A  32      -0.986  -7.771 -10.728  1.00  1.61           C  
ATOM    464  CG  ASN A  32      -0.882  -8.133 -12.173  1.00  1.61           C  
ATOM    465  OD1 ASN A  32       0.096  -7.797 -12.851  1.00  1.61           O  
ATOM    466  ND2 ASN A  32      -1.871  -8.830 -12.666  1.00  1.61           N  
ATOM    467  H   ASN A  32       0.670  -9.555 -10.276  1.00  1.61           H  
ATOM    468  HA  ASN A  32       0.907  -6.777 -10.762  1.00  1.61           H  
ATOM    469 1HB  ASN A  32      -1.457  -8.590 -10.195  1.00  1.61           H  
ATOM    470 2HB  ASN A  32      -1.636  -6.904 -10.626  1.00  1.61           H  
ATOM    471 1HD2 ASN A  32      -1.858  -9.107 -13.628  1.00  1.61           H  
ATOM    472 2HD2 ASN A  32      -2.642  -9.086 -12.084  1.00  1.61           H  
ATOM    473  N   LYS A  33       0.235  -7.567  -7.672  1.00  1.60           N  
ATOM    474  CA  LYS A  33       0.066  -7.132  -6.291  1.00  1.60           C  
ATOM    475  C   LYS A  33       1.374  -7.184  -5.501  1.00  1.60           C  
ATOM    476  O   LYS A  33       1.437  -6.686  -4.377  1.00  1.60           O  
ATOM    477  CB  LYS A  33      -1.015  -7.939  -5.586  1.00  1.60           C  
ATOM    478  CG  LYS A  33      -2.409  -7.730  -6.182  1.00  1.60           C  
ATOM    479  CD  LYS A  33      -3.480  -8.524  -5.446  1.00  1.60           C  
ATOM    480  CE  LYS A  33      -4.849  -8.300  -6.085  1.00  1.60           C  
ATOM    481  NZ  LYS A  33      -5.921  -9.080  -5.409  1.00  1.60           N  
ATOM    482  H   LYS A  33       0.454  -8.546  -7.808  1.00  1.60           H  
ATOM    483  HA  LYS A  33      -0.273  -6.104  -6.300  1.00  1.60           H  
ATOM    484 1HB  LYS A  33      -0.760  -8.998  -5.625  1.00  1.60           H  
ATOM    485 2HB  LYS A  33      -1.049  -7.647  -4.542  1.00  1.60           H  
ATOM    486 1HG  LYS A  33      -2.660  -6.671  -6.123  1.00  1.60           H  
ATOM    487 2HG  LYS A  33      -2.407  -8.015  -7.229  1.00  1.60           H  
ATOM    488 1HD  LYS A  33      -3.238  -9.586  -5.477  1.00  1.60           H  
ATOM    489 2HD  LYS A  33      -3.518  -8.206  -4.404  1.00  1.60           H  
ATOM    490 1HE  LYS A  33      -5.096  -7.241  -6.031  1.00  1.60           H  
ATOM    491 2HE  LYS A  33      -4.803  -8.599  -7.132  1.00  1.60           H  
ATOM    492 1HZ  LYS A  33      -6.805  -8.901  -5.865  1.00  1.60           H  
ATOM    493 2HZ  LYS A  33      -5.707 -10.064  -5.465  1.00  1.60           H  
ATOM    494 3HZ  LYS A  33      -5.982  -8.802  -4.441  1.00  1.60           H  
ATOM    495  N   GLN A  34       2.447  -7.737  -6.087  1.00  1.54           N  
ATOM    496  CA  GLN A  34       3.734  -7.792  -5.368  1.00  1.54           C  
ATOM    497  C   GLN A  34       4.419  -6.426  -5.392  1.00  1.54           C  
ATOM    498  O   GLN A  34       5.422  -6.200  -6.074  1.00  1.54           O  
ATOM    499  CB  GLN A  34       4.714  -8.824  -5.961  1.00  1.54           C  
ATOM    500  CG  GLN A  34       4.315 -10.291  -5.834  1.00  1.54           C  
ATOM    501  CD  GLN A  34       5.367 -11.229  -6.435  1.00  1.54           C  
ATOM    502  OE1 GLN A  34       6.547 -10.870  -6.505  1.00  1.54           O  
ATOM    503  NE2 GLN A  34       4.968 -12.421  -6.852  1.00  1.54           N  
ATOM    504  H   GLN A  34       2.344  -8.169  -7.003  1.00  1.54           H  
ATOM    505  HA  GLN A  34       3.540  -8.055  -4.327  1.00  1.54           H  
ATOM    506 1HB  GLN A  34       4.848  -8.610  -7.023  1.00  1.54           H  
ATOM    507 2HB  GLN A  34       5.686  -8.704  -5.479  1.00  1.54           H  
ATOM    508 1HG  GLN A  34       4.213 -10.527  -4.786  1.00  1.54           H  
ATOM    509 2HG  GLN A  34       3.374 -10.458  -6.345  1.00  1.54           H  
ATOM    510 1HE2 GLN A  34       5.628 -13.060  -7.246  1.00  1.54           H  
ATOM    511 2HE2 GLN A  34       3.989 -12.690  -6.773  1.00  1.54           H  
ATOM    512  N   HIS A  35       3.875  -5.505  -4.615  1.00  1.44           N  
ATOM    513  CA  HIS A  35       4.340  -4.126  -4.605  1.00  1.44           C  
ATOM    514  C   HIS A  35       5.561  -3.977  -3.724  1.00  1.44           C  
ATOM    515  O   HIS A  35       5.494  -3.456  -2.611  1.00  1.44           O  
ATOM    516  CB  HIS A  35       3.232  -3.186  -4.152  1.00  1.44           C  
ATOM    517  CG  HIS A  35       2.065  -3.258  -5.073  1.00  1.44           C  
ATOM    518  ND1 HIS A  35       0.823  -2.752  -4.760  1.00  1.44           N  
ATOM    519  CD2 HIS A  35       1.941  -3.844  -6.283  1.00  1.44           C  
ATOM    520  CE1 HIS A  35      -0.014  -3.023  -5.751  1.00  1.44           C  
ATOM    521  NE2 HIS A  35       0.646  -3.690  -6.678  1.00  1.44           N  
ATOM    522  H   HIS A  35       3.060  -5.792  -4.076  1.00  1.44           H  
ATOM    523  HA  HIS A  35       4.627  -3.833  -5.614  1.00  1.44           H  
ATOM    524 1HB  HIS A  35       2.915  -3.455  -3.150  1.00  1.44           H  
ATOM    525 2HB  HIS A  35       3.601  -2.163  -4.125  1.00  1.44           H  
ATOM    526  HD2 HIS A  35       2.720  -4.372  -6.834  1.00  1.44           H  
ATOM    527  HE1 HIS A  35      -1.071  -2.762  -5.786  1.00  1.44           H  
ATOM    528  HE2 HIS A  35       0.271  -4.079  -7.553  1.00  1.44           H  
ATOM    529  N   GLY A  36       6.670  -4.469  -4.243  1.00  1.33           N  
ATOM    530  CA  GLY A  36       7.954  -4.523  -3.560  1.00  1.33           C  
ATOM    531  C   GLY A  36       8.475  -5.943  -3.589  1.00  1.33           C  
ATOM    532  O   GLY A  36       7.760  -6.886  -3.248  1.00  1.33           O  
ATOM    533  H   GLY A  36       6.580  -4.893  -5.168  1.00  1.33           H  
ATOM    534 1HA  GLY A  36       8.662  -3.853  -4.045  1.00  1.33           H  
ATOM    535 2HA  GLY A  36       7.840  -4.201  -2.527  1.00  1.33           H  
ATOM    536  N   GLN A  37       9.738  -6.097  -3.989  1.00  1.23           N  
ATOM    537  CA  GLN A  37      10.325  -7.426  -4.076  1.00  1.23           C  
ATOM    538  C   GLN A  37      10.305  -8.132  -2.743  1.00  1.23           C  
ATOM    539  O   GLN A  37      10.811  -7.627  -1.740  1.00  1.23           O  
ATOM    540  CB  GLN A  37      11.764  -7.367  -4.600  1.00  1.23           C  
ATOM    541  CG  GLN A  37      12.483  -8.736  -4.637  1.00  1.23           C  
ATOM    542  CD  GLN A  37      11.894  -9.716  -5.655  1.00  1.23           C  
ATOM    543  OE1 GLN A  37      11.779  -9.399  -6.848  1.00  1.23           O  
ATOM    544  NE2 GLN A  37      11.518 -10.917  -5.189  1.00  1.23           N  
ATOM    545  H   GLN A  37      10.286  -5.290  -4.244  1.00  1.23           H  
ATOM    546  HA  GLN A  37       9.728  -8.017  -4.772  1.00  1.23           H  
ATOM    547 1HB  GLN A  37      11.768  -6.955  -5.608  1.00  1.23           H  
ATOM    548 2HB  GLN A  37      12.352  -6.700  -3.971  1.00  1.23           H  
ATOM    549 1HG  GLN A  37      13.526  -8.569  -4.900  1.00  1.23           H  
ATOM    550 2HG  GLN A  37      12.424  -9.197  -3.650  1.00  1.23           H  
ATOM    551 1HE2 GLN A  37      11.127 -11.595  -5.810  1.00  1.23           H  
ATOM    552 2HE2 GLN A  37      11.626 -11.149  -4.188  1.00  1.23           H  
ATOM    553  N   ILE A  38       9.748  -9.321  -2.759  1.00  1.13           N  
ATOM    554  CA  ILE A  38       9.625 -10.131  -1.575  1.00  1.13           C  
ATOM    555  C   ILE A  38      10.949 -10.814  -1.279  1.00  1.13           C  
ATOM    556  O   ILE A  38      11.569 -11.410  -2.169  1.00  1.13           O  
ATOM    557  CB  ILE A  38       8.458 -11.116  -1.776  1.00  1.13           C  
ATOM    558  CG1 ILE A  38       7.161 -10.306  -1.947  1.00  1.13           C  
ATOM    559  CG2 ILE A  38       8.310 -12.055  -0.617  1.00  1.13           C  
ATOM    560  CD1 ILE A  38       5.984 -11.127  -2.417  1.00  1.13           C  
ATOM    561  H   ILE A  38       9.359  -9.659  -3.626  1.00  1.13           H  
ATOM    562  HA  ILE A  38       9.385  -9.497  -0.735  1.00  1.13           H  
ATOM    563  HB  ILE A  38       8.620 -11.687  -2.686  1.00  1.13           H  
ATOM    564 1HG1 ILE A  38       6.908  -9.852  -0.985  1.00  1.13           H  
ATOM    565 2HG1 ILE A  38       7.332  -9.502  -2.670  1.00  1.13           H  
ATOM    566 1HG2 ILE A  38       7.480 -12.700  -0.801  1.00  1.13           H  
ATOM    567 2HG2 ILE A  38       9.207 -12.643  -0.505  1.00  1.13           H  
ATOM    568 3HG2 ILE A  38       8.124 -11.500   0.287  1.00  1.13           H  
ATOM    569 1HD1 ILE A  38       5.109 -10.484  -2.504  1.00  1.13           H  
ATOM    570 2HD1 ILE A  38       6.211 -11.567  -3.389  1.00  1.13           H  
ATOM    571 3HD1 ILE A  38       5.779 -11.920  -1.706  1.00  1.13           H  
ATOM    572  N   ARG A  39      11.420 -10.645  -0.041  1.00  1.05           N  
ATOM    573  CA  ARG A  39      12.677 -11.231   0.409  1.00  1.05           C  
ATOM    574  C   ARG A  39      12.406 -12.632   0.926  1.00  1.05           C  
ATOM    575  O   ARG A  39      13.278 -13.501   0.916  1.00  1.05           O  
ATOM    576  CB  ARG A  39      13.318 -10.381   1.508  1.00  1.05           C  
ATOM    577  CG  ARG A  39      12.601 -10.391   2.858  1.00  1.05           C  
ATOM    578  CD  ARG A  39      13.223  -9.462   3.837  1.00  1.05           C  
ATOM    579  NE  ARG A  39      12.464  -9.413   5.080  1.00  1.05           N  
ATOM    580  CZ  ARG A  39      12.647 -10.253   6.121  1.00  1.05           C  
ATOM    581  NH1 ARG A  39      13.578 -11.179   6.055  1.00  1.05           N  
ATOM    582  NH2 ARG A  39      11.899 -10.147   7.206  1.00  1.05           N  
ATOM    583  H   ARG A  39      10.845 -10.130   0.612  1.00  1.05           H  
ATOM    584  HA  ARG A  39      13.362 -11.291  -0.436  1.00  1.05           H  
ATOM    585 1HB  ARG A  39      14.337 -10.721   1.677  1.00  1.05           H  
ATOM    586 2HB  ARG A  39      13.368  -9.342   1.177  1.00  1.05           H  
ATOM    587 1HG  ARG A  39      11.582 -10.090   2.732  1.00  1.05           H  
ATOM    588 2HG  ARG A  39      12.632 -11.396   3.283  1.00  1.05           H  
ATOM    589 1HD  ARG A  39      14.233  -9.795   4.066  1.00  1.05           H  
ATOM    590 2HD  ARG A  39      13.257  -8.459   3.418  1.00  1.05           H  
ATOM    591  HE  ARG A  39      11.736  -8.702   5.159  1.00  1.05           H  
ATOM    592 1HH1 ARG A  39      14.155 -11.251   5.226  1.00  1.05           H  
ATOM    593 2HH1 ARG A  39      13.724 -11.810   6.832  1.00  1.05           H  
ATOM    594 1HH2 ARG A  39      11.184  -9.434   7.257  1.00  1.05           H  
ATOM    595 2HH2 ARG A  39      12.040 -10.779   7.983  1.00  1.05           H  
ATOM    596  N   GLY A  40      11.166 -12.846   1.350  1.00  0.98           N  
ATOM    597  CA  GLY A  40      10.758 -14.132   1.894  1.00  0.98           C  
ATOM    598  C   GLY A  40       9.368 -14.065   2.502  1.00  0.98           C  
ATOM    599  O   GLY A  40       8.665 -13.063   2.363  1.00  0.98           O  
ATOM    600  H   GLY A  40      10.504 -12.068   1.326  1.00  0.98           H  
ATOM    601 1HA  GLY A  40      10.776 -14.883   1.104  1.00  0.98           H  
ATOM    602 2HA  GLY A  40      11.471 -14.450   2.649  1.00  0.98           H  
ATOM    603  N   TYR A  41       8.962 -15.167   3.121  1.00  0.91           N  
ATOM    604  CA  TYR A  41       7.655 -15.310   3.755  1.00  0.91           C  
ATOM    605  C   TYR A  41       7.825 -15.701   5.199  1.00  0.91           C  
ATOM    606  O   TYR A  41       8.824 -16.314   5.567  1.00  0.91           O  
ATOM    607  CB  TYR A  41       6.817 -16.341   3.000  1.00  0.91           C  
ATOM    608  CG  TYR A  41       6.451 -15.858   1.645  1.00  0.91           C  
ATOM    609  CD1 TYR A  41       7.388 -15.894   0.687  1.00  0.91           C  
ATOM    610  CD2 TYR A  41       5.178 -15.409   1.355  1.00  0.91           C  
ATOM    611  CE1 TYR A  41       7.126 -15.454  -0.557  1.00  0.91           C  
ATOM    612  CE2 TYR A  41       4.895 -14.974   0.083  1.00  0.91           C  
ATOM    613  CZ  TYR A  41       5.890 -14.990  -0.865  1.00  0.91           C  
ATOM    614  OH  TYR A  41       5.675 -14.548  -2.128  1.00  0.91           O  
ATOM    615  H   TYR A  41       9.613 -15.950   3.179  1.00  0.91           H  
ATOM    616  HA  TYR A  41       7.147 -14.349   3.728  1.00  0.91           H  
ATOM    617 1HB  TYR A  41       7.379 -17.266   2.898  1.00  0.91           H  
ATOM    618 2HB  TYR A  41       5.902 -16.557   3.554  1.00  0.91           H  
ATOM    619  HD1 TYR A  41       8.368 -16.258   0.939  1.00  0.91           H  
ATOM    620  HD2 TYR A  41       4.410 -15.394   2.129  1.00  0.91           H  
ATOM    621  HE1 TYR A  41       7.907 -15.466  -1.312  1.00  0.91           H  
ATOM    622  HE2 TYR A  41       3.900 -14.612  -0.160  1.00  0.91           H  
ATOM    623  HH  TYR A  41       6.523 -14.460  -2.580  1.00  0.91           H  
ATOM    624  N   GLN A  42       6.867 -15.342   6.022  1.00  0.86           N  
ATOM    625  CA  GLN A  42       6.921 -15.756   7.414  1.00  0.86           C  
ATOM    626  C   GLN A  42       5.724 -16.622   7.681  1.00  0.86           C  
ATOM    627  O   GLN A  42       4.605 -16.296   7.264  1.00  0.86           O  
ATOM    628  CB  GLN A  42       6.953 -14.552   8.348  1.00  0.86           C  
ATOM    629  CG  GLN A  42       7.145 -14.829   9.777  1.00  0.86           C  
ATOM    630  CD  GLN A  42       7.363 -13.517  10.584  1.00  0.86           C  
ATOM    631  OE1 GLN A  42       6.429 -12.739  10.857  1.00  0.86           O  
ATOM    632  NE2 GLN A  42       8.615 -13.271  10.955  1.00  0.86           N  
ATOM    633  H   GLN A  42       6.085 -14.799   5.659  1.00  0.86           H  
ATOM    634  HA  GLN A  42       7.814 -16.357   7.587  1.00  0.86           H  
ATOM    635 1HB  GLN A  42       7.723 -13.851   8.031  1.00  0.86           H  
ATOM    636 2HB  GLN A  42       5.996 -14.077   8.316  1.00  0.86           H  
ATOM    637 1HG  GLN A  42       6.260 -15.335  10.159  1.00  0.86           H  
ATOM    638 2HG  GLN A  42       8.027 -15.466   9.894  1.00  0.86           H  
ATOM    639 1HE2 GLN A  42       8.842 -12.451  11.471  1.00  0.86           H  
ATOM    640 2HE2 GLN A  42       9.366 -13.938  10.702  1.00  0.86           H  
ATOM    641  N   VAL A  43       5.955 -17.752   8.330  1.00  0.82           N  
ATOM    642  CA  VAL A  43       4.847 -18.634   8.621  1.00  0.82           C  
ATOM    643  C   VAL A  43       4.698 -18.738  10.139  1.00  0.82           C  
ATOM    644  O   VAL A  43       5.666 -19.021  10.857  1.00  0.82           O  
ATOM    645  CB  VAL A  43       5.082 -20.015   7.988  1.00  0.82           C  
ATOM    646  CG1 VAL A  43       3.882 -20.897   8.262  1.00  0.82           C  
ATOM    647  CG2 VAL A  43       5.381 -19.854   6.486  1.00  0.82           C  
ATOM    648  H   VAL A  43       6.902 -18.001   8.622  1.00  0.82           H  
ATOM    649  HA  VAL A  43       3.933 -18.217   8.206  1.00  0.82           H  
ATOM    650  HB  VAL A  43       5.937 -20.492   8.472  1.00  0.82           H  
ATOM    651 1HG1 VAL A  43       4.048 -21.884   7.841  1.00  0.82           H  
ATOM    652 2HG1 VAL A  43       3.723 -20.978   9.327  1.00  0.82           H  
ATOM    653 3HG1 VAL A  43       3.000 -20.454   7.811  1.00  0.82           H  
ATOM    654 1HG2 VAL A  43       5.551 -20.827   6.052  1.00  0.82           H  
ATOM    655 2HG2 VAL A  43       4.564 -19.383   5.995  1.00  0.82           H  
ATOM    656 3HG2 VAL A  43       6.272 -19.239   6.354  1.00  0.82           H  
ATOM    657  N   THR A  44       3.493 -18.463  10.628  1.00  0.81           N  
ATOM    658  CA  THR A  44       3.230 -18.485  12.061  1.00  0.81           C  
ATOM    659  C   THR A  44       2.291 -19.621  12.417  1.00  0.81           C  
ATOM    660  O   THR A  44       1.273 -19.822  11.752  1.00  0.81           O  
ATOM    661  CB  THR A  44       2.639 -17.149  12.557  1.00  0.81           C  
ATOM    662  OG1 THR A  44       3.560 -16.084  12.286  1.00  0.81           O  
ATOM    663  CG2 THR A  44       2.395 -17.220  14.070  1.00  0.81           C  
ATOM    664  H   THR A  44       2.742 -18.233   9.975  1.00  0.81           H  
ATOM    665  HA  THR A  44       4.167 -18.650  12.583  1.00  0.81           H  
ATOM    666  HB  THR A  44       1.697 -16.946  12.045  1.00  0.81           H  
ATOM    667  HG1 THR A  44       3.483 -15.819  11.368  1.00  0.81           H  
ATOM    668 1HG2 THR A  44       1.990 -16.271  14.413  1.00  0.81           H  
ATOM    669 2HG2 THR A  44       1.686 -18.012  14.298  1.00  0.81           H  
ATOM    670 3HG2 THR A  44       3.336 -17.422  14.584  1.00  0.81           H  
ATOM    671  N   TYR A  45       2.633 -20.360  13.470  1.00  0.84           N  
ATOM    672  CA  TYR A  45       1.837 -21.496  13.909  1.00  0.84           C  
ATOM    673  C   TYR A  45       1.346 -21.283  15.342  1.00  0.84           C  
ATOM    674  O   TYR A  45       2.130 -20.907  16.213  1.00  0.84           O  
ATOM    675  CB  TYR A  45       2.726 -22.729  13.905  1.00  0.84           C  
ATOM    676  CG  TYR A  45       3.374 -23.039  12.595  1.00  0.84           C  
ATOM    677  CD1 TYR A  45       4.495 -22.305  12.219  1.00  0.84           C  
ATOM    678  CD2 TYR A  45       2.935 -24.066  11.814  1.00  0.84           C  
ATOM    679  CE1 TYR A  45       5.149 -22.594  11.062  1.00  0.84           C  
ATOM    680  CE2 TYR A  45       3.594 -24.359  10.651  1.00  0.84           C  
ATOM    681  CZ  TYR A  45       4.698 -23.623  10.275  1.00  0.84           C  
ATOM    682  OH  TYR A  45       5.370 -23.925   9.130  1.00  0.84           O  
ATOM    683  H   TYR A  45       3.497 -20.135  13.960  1.00  0.84           H  
ATOM    684  HA  TYR A  45       0.990 -21.621  13.245  1.00  0.84           H  
ATOM    685 1HB  TYR A  45       3.508 -22.607  14.643  1.00  0.84           H  
ATOM    686 2HB  TYR A  45       2.134 -23.595  14.202  1.00  0.84           H  
ATOM    687  HD1 TYR A  45       4.856 -21.498  12.852  1.00  0.84           H  
ATOM    688  HD2 TYR A  45       2.074 -24.658  12.124  1.00  0.84           H  
ATOM    689  HE1 TYR A  45       6.026 -22.016  10.772  1.00  0.84           H  
ATOM    690  HE2 TYR A  45       3.250 -25.186  10.035  1.00  0.84           H  
ATOM    691  HH  TYR A  45       5.036 -24.751   8.775  1.00  0.84           H  
ATOM    692  N   VAL A  46       0.073 -21.552  15.608  1.00  0.92           N  
ATOM    693  CA  VAL A  46      -0.461 -21.409  16.967  1.00  0.92           C  
ATOM    694  C   VAL A  46      -1.115 -22.695  17.459  1.00  0.92           C  
ATOM    695  O   VAL A  46      -1.921 -23.298  16.751  1.00  0.92           O  
ATOM    696  CB  VAL A  46      -1.485 -20.257  17.036  1.00  0.92           C  
ATOM    697  CG1 VAL A  46      -2.054 -20.135  18.467  1.00  0.92           C  
ATOM    698  CG2 VAL A  46      -0.816 -18.955  16.603  1.00  0.92           C  
ATOM    699  H   VAL A  46      -0.537 -21.818  14.834  1.00  0.92           H  
ATOM    700  HA  VAL A  46       0.363 -21.169  17.641  1.00  0.92           H  
ATOM    701  HB  VAL A  46      -2.317 -20.475  16.370  1.00  0.92           H  
ATOM    702 1HG1 VAL A  46      -2.779 -19.326  18.500  1.00  0.92           H  
ATOM    703 2HG1 VAL A  46      -2.545 -21.062  18.758  1.00  0.92           H  
ATOM    704 3HG1 VAL A  46      -1.241 -19.920  19.171  1.00  0.92           H  
ATOM    705 1HG2 VAL A  46      -1.539 -18.143  16.644  1.00  0.92           H  
ATOM    706 2HG2 VAL A  46      -0.003 -18.747  17.270  1.00  0.92           H  
ATOM    707 3HG2 VAL A  46      -0.441 -19.047  15.587  1.00  0.92           H  
ATOM    708  N   ARG A  47      -0.777 -23.122  18.678  1.00  1.04           N  
ATOM    709  CA  ARG A  47      -1.387 -24.332  19.236  1.00  1.04           C  
ATOM    710  C   ARG A  47      -2.762 -24.058  19.819  1.00  1.04           C  
ATOM    711  O   ARG A  47      -2.934 -23.180  20.691  1.00  1.04           O  
ATOM    712  CB  ARG A  47      -0.519 -24.971  20.303  1.00  1.04           C  
ATOM    713  CG  ARG A  47      -1.128 -26.215  20.859  1.00  1.04           C  
ATOM    714  CD  ARG A  47      -0.193 -27.071  21.732  1.00  1.04           C  
ATOM    715  NE  ARG A  47      -0.879 -28.318  22.180  1.00  1.04           N  
ATOM    716  CZ  ARG A  47      -1.600 -28.451  23.281  1.00  1.04           C  
ATOM    717  NH1 ARG A  47      -1.723 -27.455  24.135  1.00  1.04           N  
ATOM    718  NH2 ARG A  47      -2.196 -29.608  23.469  1.00  1.04           N  
ATOM    719  H   ARG A  47      -0.098 -22.599  19.216  1.00  1.04           H  
ATOM    720  HA  ARG A  47      -1.515 -25.058  18.431  1.00  1.04           H  
ATOM    721 1HB  ARG A  47       0.462 -25.207  19.906  1.00  1.04           H  
ATOM    722 2HB  ARG A  47      -0.395 -24.297  21.122  1.00  1.04           H  
ATOM    723 1HG  ARG A  47      -1.987 -25.940  21.474  1.00  1.04           H  
ATOM    724 2HG  ARG A  47      -1.479 -26.751  20.021  1.00  1.04           H  
ATOM    725 1HD  ARG A  47       0.689 -27.358  21.154  1.00  1.04           H  
ATOM    726 2HD  ARG A  47       0.112 -26.511  22.614  1.00  1.04           H  
ATOM    727  HE  ARG A  47      -0.860 -29.160  21.573  1.00  1.04           H  
ATOM    728 1HH1 ARG A  47      -1.262 -26.580  23.957  1.00  1.04           H  
ATOM    729 2HH1 ARG A  47      -2.305 -27.548  24.978  1.00  1.04           H  
ATOM    730 1HH2 ARG A  47      -2.089 -30.338  22.740  1.00  1.04           H  
ATOM    731 2HH2 ARG A  47      -2.770 -29.756  24.288  1.00  1.04           H  
ATOM    732  N   LEU A  48      -3.746 -24.818  19.337  1.00  1.21           N  
ATOM    733  CA  LEU A  48      -5.102 -24.625  19.782  1.00  1.21           C  
ATOM    734  C   LEU A  48      -5.607 -25.734  20.704  1.00  1.21           C  
ATOM    735  O   LEU A  48      -5.293 -26.914  20.508  1.00  1.21           O  
ATOM    736  CB  LEU A  48      -6.050 -24.577  18.580  1.00  1.21           C  
ATOM    737  CG  LEU A  48      -5.735 -23.560  17.487  1.00  1.21           C  
ATOM    738  CD1 LEU A  48      -6.777 -23.691  16.393  1.00  1.21           C  
ATOM    739  CD2 LEU A  48      -5.699 -22.189  18.071  1.00  1.21           C  
ATOM    740  H   LEU A  48      -3.566 -25.526  18.627  1.00  1.21           H  
ATOM    741  HA  LEU A  48      -5.130 -23.691  20.296  1.00  1.21           H  
ATOM    742 1HB  LEU A  48      -6.068 -25.559  18.119  1.00  1.21           H  
ATOM    743 2HB  LEU A  48      -7.046 -24.355  18.952  1.00  1.21           H  
ATOM    744  HG  LEU A  48      -4.758 -23.786  17.049  1.00  1.21           H  
ATOM    745 1HD1 LEU A  48      -6.572 -22.995  15.610  1.00  1.21           H  
ATOM    746 2HD1 LEU A  48      -6.764 -24.692  15.995  1.00  1.21           H  
ATOM    747 3HD1 LEU A  48      -7.753 -23.478  16.806  1.00  1.21           H  
ATOM    748 1HD2 LEU A  48      -5.461 -21.460  17.296  1.00  1.21           H  
ATOM    749 2HD2 LEU A  48      -6.663 -21.950  18.513  1.00  1.21           H  
ATOM    750 3HD2 LEU A  48      -4.936 -22.182  18.826  1.00  1.21           H  
ATOM    751  N   GLU A  49      -6.453 -25.351  21.661  1.00  1.41           N  
ATOM    752  CA  GLU A  49      -7.170 -26.317  22.496  1.00  1.41           C  
ATOM    753  C   GLU A  49      -8.651 -26.031  22.361  1.00  1.41           C  
ATOM    754  O   GLU A  49      -9.134 -24.983  22.784  1.00  1.41           O  
ATOM    755  CB  GLU A  49      -6.762 -26.273  23.970  1.00  1.41           C  
ATOM    756  CG  GLU A  49      -5.296 -26.648  24.255  1.00  1.41           C  
ATOM    757  CD  GLU A  49      -4.977 -26.719  25.752  1.00  1.41           C  
ATOM    758  OE1 GLU A  49      -5.875 -26.503  26.530  1.00  1.41           O  
ATOM    759  OE2 GLU A  49      -3.847 -27.014  26.106  1.00  1.41           O  
ATOM    760  H   GLU A  49      -6.606 -24.346  21.776  1.00  1.41           H  
ATOM    761  HA  GLU A  49      -6.983 -27.323  22.122  1.00  1.41           H  
ATOM    762 1HB  GLU A  49      -6.957 -25.282  24.363  1.00  1.41           H  
ATOM    763 2HB  GLU A  49      -7.389 -26.965  24.531  1.00  1.41           H  
ATOM    764 1HG  GLU A  49      -5.085 -27.615  23.800  1.00  1.41           H  
ATOM    765 2HG  GLU A  49      -4.647 -25.909  23.784  1.00  1.41           H  
ATOM    766  N   ASN A  50      -9.363 -26.925  21.690  1.00  1.60           N  
ATOM    767  CA  ASN A  50     -10.786 -26.741  21.403  1.00  1.60           C  
ATOM    768  C   ASN A  50     -11.023 -25.415  20.672  1.00  1.60           C  
ATOM    769  O   ASN A  50     -12.046 -24.757  20.852  1.00  1.60           O  
ATOM    770  CB  ASN A  50     -11.609 -26.814  22.679  1.00  1.60           C  
ATOM    771  CG  ASN A  50     -11.508 -28.158  23.350  1.00  1.60           C  
ATOM    772  OD1 ASN A  50     -11.471 -29.199  22.682  1.00  1.60           O  
ATOM    773  ND2 ASN A  50     -11.460 -28.158  24.658  1.00  1.60           N  
ATOM    774  H   ASN A  50      -8.903 -27.767  21.374  1.00  1.60           H  
ATOM    775  HA  ASN A  50     -11.112 -27.540  20.735  1.00  1.60           H  
ATOM    776 1HB  ASN A  50     -11.301 -26.040  23.381  1.00  1.60           H  
ATOM    777 2HB  ASN A  50     -12.654 -26.627  22.437  1.00  1.60           H  
ATOM    778 1HD2 ASN A  50     -11.393 -29.023  25.158  1.00  1.60           H  
ATOM    779 2HD2 ASN A  50     -11.491 -27.293  25.159  1.00  1.60           H  
ATOM    780  N   GLY A  51     -10.064 -25.050  19.822  1.00  1.75           N  
ATOM    781  CA  GLY A  51     -10.107 -23.835  19.021  1.00  1.75           C  
ATOM    782  C   GLY A  51      -9.463 -22.600  19.677  1.00  1.75           C  
ATOM    783  O   GLY A  51      -9.253 -21.593  18.998  1.00  1.75           O  
ATOM    784  H   GLY A  51      -9.261 -25.652  19.737  1.00  1.75           H  
ATOM    785 1HA  GLY A  51      -9.624 -24.028  18.067  1.00  1.75           H  
ATOM    786 2HA  GLY A  51     -11.147 -23.607  18.793  1.00  1.75           H  
ATOM    787  N   GLU A  52      -9.132 -22.653  20.973  1.00  1.81           N  
ATOM    788  CA  GLU A  52      -8.553 -21.468  21.604  1.00  1.81           C  
ATOM    789  C   GLU A  52      -7.037 -21.357  21.398  1.00  1.81           C  
ATOM    790  O   GLU A  52      -6.321 -22.338  21.579  1.00  1.81           O  
ATOM    791  CB  GLU A  52      -8.874 -21.431  23.104  1.00  1.81           C  
ATOM    792  CG  GLU A  52     -10.357 -21.261  23.398  1.00  1.81           C  
ATOM    793  CD  GLU A  52     -10.699 -21.064  24.867  1.00  1.81           C  
ATOM    794  OE1 GLU A  52      -9.810 -21.031  25.696  1.00  1.81           O  
ATOM    795  OE2 GLU A  52     -11.863 -20.948  25.158  1.00  1.81           O  
ATOM    796  H   GLU A  52      -9.301 -23.493  21.527  1.00  1.81           H  
ATOM    797  HA  GLU A  52      -9.057 -20.621  21.156  1.00  1.81           H  
ATOM    798 1HB  GLU A  52      -8.553 -22.367  23.565  1.00  1.81           H  
ATOM    799 2HB  GLU A  52      -8.324 -20.622  23.587  1.00  1.81           H  
ATOM    800 1HG  GLU A  52     -10.723 -20.404  22.834  1.00  1.81           H  
ATOM    801 2HG  GLU A  52     -10.878 -22.149  23.028  1.00  1.81           H  
ATOM    802  N   PRO A  53      -6.493 -20.152  21.140  1.00  1.78           N  
ATOM    803  CA  PRO A  53      -5.081 -19.854  20.918  1.00  1.78           C  
ATOM    804  C   PRO A  53      -4.304 -19.882  22.215  1.00  1.78           C  
ATOM    805  O   PRO A  53      -4.017 -18.842  22.808  1.00  1.78           O  
ATOM    806  CB  PRO A  53      -5.129 -18.456  20.305  1.00  1.78           C  
ATOM    807  CG  PRO A  53      -6.348 -17.821  20.924  1.00  1.78           C  
ATOM    808  CD  PRO A  53      -7.359 -18.954  21.048  1.00  1.78           C  
ATOM    809  HA  PRO A  53      -4.651 -20.571  20.218  1.00  1.78           H  
ATOM    810 1HB  PRO A  53      -4.197 -17.915  20.533  1.00  1.78           H  
ATOM    811 2HB  PRO A  53      -5.198 -18.531  19.209  1.00  1.78           H  
ATOM    812 1HG  PRO A  53      -6.088 -17.379  21.898  1.00  1.78           H  
ATOM    813 2HG  PRO A  53      -6.710 -16.996  20.289  1.00  1.78           H  
ATOM    814 1HD  PRO A  53      -7.951 -18.813  21.966  1.00  1.78           H  
ATOM    815 2HD  PRO A  53      -7.982 -18.992  20.136  1.00  1.78           H  
ATOM    816  N   ARG A  54      -4.051 -21.092  22.699  1.00  1.67           N  
ATOM    817  CA  ARG A  54      -3.426 -21.269  24.002  1.00  1.67           C  
ATOM    818  C   ARG A  54      -1.906 -21.246  23.961  1.00  1.67           C  
ATOM    819  O   ARG A  54      -1.261 -20.815  24.919  1.00  1.67           O  
ATOM    820  CB  ARG A  54      -3.837 -22.597  24.601  1.00  1.67           C  
ATOM    821  CG  ARG A  54      -5.308 -22.763  24.911  1.00  1.67           C  
ATOM    822  CD  ARG A  54      -5.773 -21.903  26.006  1.00  1.67           C  
ATOM    823  NE  ARG A  54      -7.174 -22.148  26.300  1.00  1.67           N  
ATOM    824  CZ  ARG A  54      -7.622 -23.146  27.081  1.00  1.67           C  
ATOM    825  NH1 ARG A  54      -6.785 -23.998  27.628  1.00  1.67           N  
ATOM    826  NH2 ARG A  54      -8.913 -23.255  27.277  1.00  1.67           N  
ATOM    827  H   ARG A  54      -4.304 -21.909  22.132  1.00  1.67           H  
ATOM    828  HA  ARG A  54      -3.767 -20.463  24.653  1.00  1.67           H  
ATOM    829 1HB  ARG A  54      -3.570 -23.397  23.909  1.00  1.67           H  
ATOM    830 2HB  ARG A  54      -3.285 -22.769  25.524  1.00  1.67           H  
ATOM    831 1HG  ARG A  54      -5.903 -22.555  24.030  1.00  1.67           H  
ATOM    832 2HG  ARG A  54      -5.476 -23.783  25.225  1.00  1.67           H  
ATOM    833 1HD  ARG A  54      -5.195 -22.104  26.906  1.00  1.67           H  
ATOM    834 2HD  ARG A  54      -5.664 -20.857  25.720  1.00  1.67           H  
ATOM    835  HE  ARG A  54      -7.895 -21.534  25.892  1.00  1.67           H  
ATOM    836 1HH1 ARG A  54      -5.792 -23.925  27.454  1.00  1.67           H  
ATOM    837 2HH1 ARG A  54      -7.130 -24.759  28.191  1.00  1.67           H  
ATOM    838 1HH2 ARG A  54      -9.526 -22.564  26.822  1.00  1.67           H  
ATOM    839 2HH2 ARG A  54      -9.286 -23.991  27.847  1.00  1.67           H  
ATOM    840  N   GLY A  55      -1.318 -21.733  22.874  1.00  1.51           N  
ATOM    841  CA  GLY A  55       0.134 -21.777  22.818  1.00  1.51           C  
ATOM    842  C   GLY A  55       0.714 -20.463  22.343  1.00  1.51           C  
ATOM    843  O   GLY A  55       0.040 -19.671  21.685  1.00  1.51           O  
ATOM    844  H   GLY A  55      -1.876 -22.087  22.098  1.00  1.51           H  
ATOM    845 1HA  GLY A  55       0.530 -22.017  23.805  1.00  1.51           H  
ATOM    846 2HA  GLY A  55       0.456 -22.566  22.151  1.00  1.51           H  
ATOM    847  N   GLN A  56       1.996 -20.259  22.617  1.00  1.36           N  
ATOM    848  CA  GLN A  56       2.676 -19.083  22.111  1.00  1.36           C  
ATOM    849  C   GLN A  56       2.848 -19.293  20.616  1.00  1.36           C  
ATOM    850  O   GLN A  56       3.183 -20.408  20.220  1.00  1.36           O  
ATOM    851  CB  GLN A  56       4.046 -18.912  22.768  1.00  1.36           C  
ATOM    852  CG  GLN A  56       4.769 -17.641  22.365  1.00  1.36           C  
ATOM    853  CD  GLN A  56       6.080 -17.454  23.091  1.00  1.36           C  
ATOM    854  OE1 GLN A  56       6.568 -18.357  23.779  1.00  1.36           O  
ATOM    855  NE2 GLN A  56       6.667 -16.270  22.947  1.00  1.36           N  
ATOM    856  H   GLN A  56       2.501 -20.930  23.177  1.00  1.36           H  
ATOM    857  HA  GLN A  56       2.073 -18.212  22.331  1.00  1.36           H  
ATOM    858 1HB  GLN A  56       3.935 -18.911  23.852  1.00  1.36           H  
ATOM    859 2HB  GLN A  56       4.684 -19.756  22.501  1.00  1.36           H  
ATOM    860 1HG  GLN A  56       4.976 -17.678  21.293  1.00  1.36           H  
ATOM    861 2HG  GLN A  56       4.131 -16.789  22.592  1.00  1.36           H  
ATOM    862 1HE2 GLN A  56       7.538 -16.082  23.403  1.00  1.36           H  
ATOM    863 2HE2 GLN A  56       6.238 -15.568  22.377  1.00  1.36           H  
ATOM    864  N   PRO A  57       2.568 -18.313  19.754  1.00  1.22           N  
ATOM    865  CA  PRO A  57       2.806 -18.428  18.339  1.00  1.22           C  
ATOM    866  C   PRO A  57       4.258 -18.772  18.078  1.00  1.22           C  
ATOM    867  O   PRO A  57       5.160 -18.168  18.665  1.00  1.22           O  
ATOM    868  CB  PRO A  57       2.455 -17.027  17.832  1.00  1.22           C  
ATOM    869  CG  PRO A  57       1.447 -16.503  18.839  1.00  1.22           C  
ATOM    870  CD  PRO A  57       1.900 -17.063  20.170  1.00  1.22           C  
ATOM    871  HA  PRO A  57       2.145 -19.196  17.924  1.00  1.22           H  
ATOM    872 1HB  PRO A  57       3.365 -16.414  17.754  1.00  1.22           H  
ATOM    873 2HB  PRO A  57       2.033 -17.100  16.832  1.00  1.22           H  
ATOM    874 1HG  PRO A  57       1.436 -15.403  18.824  1.00  1.22           H  
ATOM    875 2HG  PRO A  57       0.433 -16.828  18.573  1.00  1.22           H  
ATOM    876 1HD  PRO A  57       2.595 -16.381  20.673  1.00  1.22           H  
ATOM    877 2HD  PRO A  57       0.991 -17.272  20.759  1.00  1.22           H  
ATOM    878  N   ILE A  58       4.473 -19.697  17.163  1.00  1.11           N  
ATOM    879  CA  ILE A  58       5.798 -20.126  16.768  1.00  1.11           C  
ATOM    880  C   ILE A  58       6.039 -19.570  15.393  1.00  1.11           C  
ATOM    881  O   ILE A  58       5.187 -19.707  14.516  1.00  1.11           O  
ATOM    882  CB  ILE A  58       5.915 -21.654  16.779  1.00  1.11           C  
ATOM    883  CG1 ILE A  58       5.503 -22.182  18.171  1.00  1.11           C  
ATOM    884  CG2 ILE A  58       7.323 -22.088  16.401  1.00  1.11           C  
ATOM    885  CD1 ILE A  58       6.337 -21.639  19.322  1.00  1.11           C  
ATOM    886  H   ILE A  58       3.669 -20.149  16.742  1.00  1.11           H  
ATOM    887  HA  ILE A  58       6.535 -19.708  17.452  1.00  1.11           H  
ATOM    888  HB  ILE A  58       5.215 -22.067  16.065  1.00  1.11           H  
ATOM    889 1HG1 ILE A  58       4.458 -21.912  18.352  1.00  1.11           H  
ATOM    890 2HG1 ILE A  58       5.583 -23.267  18.171  1.00  1.11           H  
ATOM    891 1HG2 ILE A  58       7.381 -23.173  16.407  1.00  1.11           H  
ATOM    892 2HG2 ILE A  58       7.567 -21.718  15.404  1.00  1.11           H  
ATOM    893 3HG2 ILE A  58       8.034 -21.683  17.121  1.00  1.11           H  
ATOM    894 1HD1 ILE A  58       5.974 -22.058  20.261  1.00  1.11           H  
ATOM    895 2HD1 ILE A  58       7.381 -21.914  19.180  1.00  1.11           H  
ATOM    896 3HD1 ILE A  58       6.249 -20.555  19.358  1.00  1.11           H  
ATOM    897  N   ILE A  59       7.156 -18.892  15.206  1.00  1.06           N  
ATOM    898  CA  ILE A  59       7.398 -18.244  13.930  1.00  1.06           C  
ATOM    899  C   ILE A  59       8.616 -18.766  13.188  1.00  1.06           C  
ATOM    900  O   ILE A  59       9.712 -18.849  13.747  1.00  1.06           O  
ATOM    901  CB  ILE A  59       7.519 -16.734  14.136  1.00  1.06           C  
ATOM    902  CG1 ILE A  59       6.213 -16.186  14.735  1.00  1.06           C  
ATOM    903  CG2 ILE A  59       7.785 -16.086  12.847  1.00  1.06           C  
ATOM    904  CD1 ILE A  59       6.293 -14.755  15.165  1.00  1.06           C  
ATOM    905  H   ILE A  59       7.831 -18.813  15.955  1.00  1.06           H  
ATOM    906  HA  ILE A  59       6.536 -18.417  13.287  1.00  1.06           H  
ATOM    907  HB  ILE A  59       8.327 -16.517  14.832  1.00  1.06           H  
ATOM    908 1HG1 ILE A  59       5.431 -16.279  13.993  1.00  1.06           H  
ATOM    909 2HG1 ILE A  59       5.939 -16.774  15.606  1.00  1.06           H  
ATOM    910 1HG2 ILE A  59       7.857 -15.019  13.005  1.00  1.06           H  
ATOM    911 2HG2 ILE A  59       8.717 -16.451  12.414  1.00  1.06           H  
ATOM    912 3HG2 ILE A  59       6.958 -16.313  12.181  1.00  1.06           H  
ATOM    913 1HD1 ILE A  59       5.330 -14.447  15.570  1.00  1.06           H  
ATOM    914 2HD1 ILE A  59       7.063 -14.646  15.929  1.00  1.06           H  
ATOM    915 3HD1 ILE A  59       6.541 -14.132  14.304  1.00  1.06           H  
ATOM    916  N   GLN A  60       8.404 -19.119  11.921  1.00  1.08           N  
ATOM    917  CA  GLN A  60       9.461 -19.609  11.050  1.00  1.08           C  
ATOM    918  C   GLN A  60       9.653 -18.721   9.824  1.00  1.08           C  
ATOM    919  O   GLN A  60       8.729 -18.530   9.024  1.00  1.08           O  
ATOM    920  CB  GLN A  60       9.159 -21.032  10.576  1.00  1.08           C  
ATOM    921  CG  GLN A  60      10.187 -21.606   9.569  1.00  1.08           C  
ATOM    922  CD  GLN A  60      11.567 -21.886  10.196  1.00  1.08           C  
ATOM    923  OE1 GLN A  60      11.678 -22.712  11.115  1.00  1.08           O  
ATOM    924  NE2 GLN A  60      12.619 -21.219   9.704  1.00  1.08           N  
ATOM    925  H   GLN A  60       7.460 -19.040  11.543  1.00  1.08           H  
ATOM    926  HA  GLN A  60      10.396 -19.614  11.608  1.00  1.08           H  
ATOM    927 1HB  GLN A  60       9.108 -21.701  11.436  1.00  1.08           H  
ATOM    928 2HB  GLN A  60       8.180 -21.046  10.092  1.00  1.08           H  
ATOM    929 1HG  GLN A  60       9.799 -22.542   9.164  1.00  1.08           H  
ATOM    930 2HG  GLN A  60      10.328 -20.886   8.760  1.00  1.08           H  
ATOM    931 1HE2 GLN A  60      13.530 -21.378  10.080  1.00  1.08           H  
ATOM    932 2HE2 GLN A  60      12.506 -20.542   8.935  1.00  1.08           H  
ATOM    933  N   ASP A  61      10.837 -18.138   9.700  1.00  1.19           N  
ATOM    934  CA  ASP A  61      11.129 -17.309   8.538  1.00  1.19           C  
ATOM    935  C   ASP A  61      11.547 -18.209   7.378  1.00  1.19           C  
ATOM    936  O   ASP A  61      12.382 -19.107   7.550  1.00  1.19           O  
ATOM    937  CB  ASP A  61      12.198 -16.266   8.843  1.00  1.19           C  
ATOM    938  CG  ASP A  61      11.685 -15.209   9.802  1.00  1.19           C  
ATOM    939  OD1 ASP A  61      10.503 -15.208  10.039  1.00  1.19           O  
ATOM    940  OD2 ASP A  61      12.452 -14.418  10.278  1.00  1.19           O  
ATOM    941  H   ASP A  61      11.549 -18.297  10.402  1.00  1.19           H  
ATOM    942  HA  ASP A  61      10.222 -16.782   8.241  1.00  1.19           H  
ATOM    943 1HB  ASP A  61      13.076 -16.748   9.274  1.00  1.19           H  
ATOM    944 2HB  ASP A  61      12.503 -15.786   7.920  1.00  1.19           H  
ATOM    945  N   VAL A  62      10.924 -18.014   6.221  1.00  1.40           N  
ATOM    946  CA  VAL A  62      11.201 -18.834   5.056  1.00  1.40           C  
ATOM    947  C   VAL A  62      11.779 -18.010   3.912  1.00  1.40           C  
ATOM    948  O   VAL A  62      11.076 -17.220   3.262  1.00  1.40           O  
ATOM    949  CB  VAL A  62       9.881 -19.479   4.591  1.00  1.40           C  
ATOM    950  CG1 VAL A  62      10.116 -20.383   3.370  1.00  1.40           C  
ATOM    951  CG2 VAL A  62       9.254 -20.224   5.767  1.00  1.40           C  
ATOM    952  H   VAL A  62      10.223 -17.286   6.140  1.00  1.40           H  
ATOM    953  HA  VAL A  62      11.912 -19.613   5.332  1.00  1.40           H  
ATOM    954  HB  VAL A  62       9.199 -18.690   4.274  1.00  1.40           H  
ATOM    955 1HG1 VAL A  62       9.177 -20.814   3.037  1.00  1.40           H  
ATOM    956 2HG1 VAL A  62      10.549 -19.797   2.566  1.00  1.40           H  
ATOM    957 3HG1 VAL A  62      10.800 -21.187   3.641  1.00  1.40           H  
ATOM    958 1HG2 VAL A  62       8.313 -20.649   5.467  1.00  1.40           H  
ATOM    959 2HG2 VAL A  62       9.924 -21.017   6.098  1.00  1.40           H  
ATOM    960 3HG2 VAL A  62       9.078 -19.531   6.589  1.00  1.40           H  
ATOM    961  N   MET A  63      13.063 -18.194   3.615  1.00  1.69           N  
ATOM    962  CA  MET A  63      13.672 -17.380   2.565  1.00  1.69           C  
ATOM    963  C   MET A  63      13.348 -17.979   1.208  1.00  1.69           C  
ATOM    964  O   MET A  63      14.148 -18.655   0.550  1.00  1.69           O  
ATOM    965  CB  MET A  63      15.156 -17.190   2.814  1.00  1.69           C  
ATOM    966  CG  MET A  63      15.452 -16.375   4.090  1.00  1.69           C  
ATOM    967  SD  MET A  63      14.811 -14.649   3.994  1.00  1.69           S  
ATOM    968  CE  MET A  63      13.280 -14.718   4.941  1.00  1.69           C  
ATOM    969  H   MET A  63      13.616 -18.863   4.134  1.00  1.69           H  
ATOM    970  HA  MET A  63      13.220 -16.388   2.587  1.00  1.69           H  
ATOM    971 1HB  MET A  63      15.643 -18.160   2.905  1.00  1.69           H  
ATOM    972 2HB  MET A  63      15.604 -16.669   1.966  1.00  1.69           H  
ATOM    973 1HG  MET A  63      14.996 -16.867   4.951  1.00  1.69           H  
ATOM    974 2HG  MET A  63      16.530 -16.333   4.253  1.00  1.69           H  
ATOM    975 1HE  MET A  63      12.806 -13.740   4.942  1.00  1.69           H  
ATOM    976 2HE  MET A  63      12.610 -15.432   4.495  1.00  1.69           H  
ATOM    977 3HE  MET A  63      13.501 -15.018   5.960  1.00  1.69           H  
ATOM    978  N   LEU A  64      12.129 -17.720   0.800  1.00  1.97           N  
ATOM    979  CA  LEU A  64      11.541 -18.324  -0.366  1.00  1.97           C  
ATOM    980  C   LEU A  64      11.973 -17.710  -1.670  1.00  1.97           C  
ATOM    981  O   LEU A  64      11.212 -16.996  -2.318  1.00  1.97           O  
ATOM    982  CB  LEU A  64      10.040 -18.195  -0.257  1.00  1.97           C  
ATOM    983  CG  LEU A  64       9.265 -18.962  -1.228  1.00  1.97           C  
ATOM    984  CD1 LEU A  64       7.900 -19.232  -0.645  1.00  1.97           C  
ATOM    985  CD2 LEU A  64       9.197 -18.183  -2.549  1.00  1.97           C  
ATOM    986  H   LEU A  64      11.563 -17.141   1.415  1.00  1.97           H  
ATOM    987  HA  LEU A  64      11.817 -19.379  -0.372  1.00  1.97           H  
ATOM    988 1HB  LEU A  64       9.720 -18.473   0.746  1.00  1.97           H  
ATOM    989 2HB  LEU A  64       9.805 -17.155  -0.422  1.00  1.97           H  
ATOM    990  HG  LEU A  64       9.736 -19.887  -1.399  1.00  1.97           H  
ATOM    991 1HD1 LEU A  64       7.294 -19.812  -1.316  1.00  1.97           H  
ATOM    992 2HD1 LEU A  64       8.034 -19.784   0.272  1.00  1.97           H  
ATOM    993 3HD1 LEU A  64       7.408 -18.317  -0.451  1.00  1.97           H  
ATOM    994 1HD2 LEU A  64       8.633 -18.736  -3.280  1.00  1.97           H  
ATOM    995 2HD2 LEU A  64       8.723 -17.231  -2.391  1.00  1.97           H  
ATOM    996 3HD2 LEU A  64      10.194 -18.030  -2.933  1.00  1.97           H  
ATOM    997  N   ALA A  65      13.191 -18.019  -2.081  1.00  2.13           N  
ATOM    998  CA  ALA A  65      13.683 -17.509  -3.355  1.00  2.13           C  
ATOM    999  C   ALA A  65      12.852 -18.056  -4.519  1.00  2.13           C  
ATOM   1000  O   ALA A  65      12.551 -17.341  -5.475  1.00  2.13           O  
ATOM   1001  CB  ALA A  65      15.140 -17.884  -3.545  1.00  2.13           C  
ATOM   1002  H   ALA A  65      13.775 -18.574  -1.452  1.00  2.13           H  
ATOM   1003  HA  ALA A  65      13.587 -16.423  -3.346  1.00  2.13           H  
ATOM   1004 1HB  ALA A  65      15.496 -17.479  -4.491  1.00  2.13           H  
ATOM   1005 2HB  ALA A  65      15.730 -17.475  -2.726  1.00  2.13           H  
ATOM   1006 3HB  ALA A  65      15.237 -18.969  -3.557  1.00  2.13           H  
ATOM   1007  N   GLU A  66      12.506 -19.346  -4.433  1.00  2.09           N  
ATOM   1008  CA  GLU A  66      11.721 -20.024  -5.462  1.00  2.09           C  
ATOM   1009  C   GLU A  66      10.897 -21.189  -4.902  1.00  2.09           C  
ATOM   1010  O   GLU A  66      10.291 -21.952  -5.653  1.00  2.09           O  
ATOM   1011  CB  GLU A  66      12.650 -20.529  -6.569  1.00  2.09           C  
ATOM   1012  CG  GLU A  66      13.696 -21.541  -6.098  1.00  2.09           C  
ATOM   1013  CD  GLU A  66      14.606 -22.031  -7.215  1.00  2.09           C  
ATOM   1014  OE1 GLU A  66      14.426 -21.613  -8.335  1.00  2.09           O  
ATOM   1015  OE2 GLU A  66      15.480 -22.821  -6.937  1.00  2.09           O  
ATOM   1016  H   GLU A  66      12.794 -19.865  -3.621  1.00  2.09           H  
ATOM   1017  HA  GLU A  66      11.027 -19.301  -5.891  1.00  2.09           H  
ATOM   1018 1HB  GLU A  66      12.057 -20.999  -7.353  1.00  2.09           H  
ATOM   1019 2HB  GLU A  66      13.176 -19.685  -7.015  1.00  2.09           H  
ATOM   1020 1HG  GLU A  66      14.307 -21.075  -5.325  1.00  2.09           H  
ATOM   1021 2HG  GLU A  66      13.184 -22.392  -5.651  1.00  2.09           H  
ATOM   1022  N   ALA A  67      10.917 -21.348  -3.586  1.00  1.86           N  
ATOM   1023  CA  ALA A  67      10.222 -22.447  -2.908  1.00  1.86           C  
ATOM   1024  C   ALA A  67       8.735 -22.170  -2.817  1.00  1.86           C  
ATOM   1025  O   ALA A  67       8.295 -21.063  -3.070  1.00  1.86           O  
ATOM   1026  CB  ALA A  67      10.790 -22.680  -1.509  1.00  1.86           C  
ATOM   1027  H   ALA A  67      11.423 -20.672  -3.036  1.00  1.86           H  
ATOM   1028  HA  ALA A  67      10.361 -23.352  -3.502  1.00  1.86           H  
ATOM   1029 1HB  ALA A  67      10.272 -23.519  -1.040  1.00  1.86           H  
ATOM   1030 2HB  ALA A  67      11.850 -22.909  -1.586  1.00  1.86           H  
ATOM   1031 3HB  ALA A  67      10.665 -21.805  -0.892  1.00  1.86           H  
ATOM   1032  N   GLN A  68       7.940 -23.184  -2.537  1.00  1.56           N  
ATOM   1033  CA  GLN A  68       6.522 -22.962  -2.260  1.00  1.56           C  
ATOM   1034  C   GLN A  68       6.152 -23.681  -0.976  1.00  1.56           C  
ATOM   1035  O   GLN A  68       5.011 -24.137  -0.831  1.00  1.56           O  
ATOM   1036  CB  GLN A  68       5.631 -23.451  -3.411  1.00  1.56           C  
ATOM   1037  CG  GLN A  68       5.829 -22.718  -4.733  1.00  1.56           C  
ATOM   1038  CD  GLN A  68       4.879 -23.207  -5.860  1.00  1.56           C  
ATOM   1039  OE1 GLN A  68       3.742 -23.677  -5.620  1.00  1.56           O  
ATOM   1040  NE2 GLN A  68       5.358 -23.097  -7.100  1.00  1.56           N  
ATOM   1041  H   GLN A  68       8.321 -24.115  -2.430  1.00  1.56           H  
ATOM   1042  HA  GLN A  68       6.345 -21.896  -2.112  1.00  1.56           H  
ATOM   1043 1HB  GLN A  68       5.817 -24.511  -3.581  1.00  1.56           H  
ATOM   1044 2HB  GLN A  68       4.586 -23.349  -3.127  1.00  1.56           H  
ATOM   1045 1HG  GLN A  68       5.646 -21.652  -4.564  1.00  1.56           H  
ATOM   1046 2HG  GLN A  68       6.856 -22.864  -5.068  1.00  1.56           H  
ATOM   1047 1HE2 GLN A  68       4.817 -23.393  -7.884  1.00  1.56           H  
ATOM   1048 2HE2 GLN A  68       6.277 -22.719  -7.246  1.00  1.56           H  
ATOM   1049  N   GLU A  69       7.132 -23.851  -0.077  1.00  1.29           N  
ATOM   1050  CA  GLU A  69       6.889 -24.641   1.126  1.00  1.29           C  
ATOM   1051  C   GLU A  69       7.845 -24.457   2.309  1.00  1.29           C  
ATOM   1052  O   GLU A  69       8.984 -24.006   2.153  1.00  1.29           O  
ATOM   1053  CB  GLU A  69       6.911 -26.118   0.723  1.00  1.29           C  
ATOM   1054  CG  GLU A  69       8.260 -26.591   0.146  1.00  1.29           C  
ATOM   1055  CD  GLU A  69       8.252 -28.024  -0.412  1.00  1.29           C  
ATOM   1056  OE1 GLU A  69       8.119 -28.969   0.341  1.00  1.29           O  
ATOM   1057  OE2 GLU A  69       8.376 -28.154  -1.606  1.00  1.29           O  
ATOM   1058  H   GLU A  69       8.037 -23.434  -0.236  1.00  1.29           H  
ATOM   1059  HA  GLU A  69       5.897 -24.383   1.478  1.00  1.29           H  
ATOM   1060 1HB  GLU A  69       6.717 -26.707   1.609  1.00  1.29           H  
ATOM   1061 2HB  GLU A  69       6.121 -26.331   0.005  1.00  1.29           H  
ATOM   1062 1HG  GLU A  69       8.555 -25.909  -0.651  1.00  1.29           H  
ATOM   1063 2HG  GLU A  69       9.007 -26.522   0.935  1.00  1.29           H  
ATOM   1064  N   THR A  70       7.369 -24.900   3.485  1.00  1.10           N  
ATOM   1065  CA  THR A  70       8.182 -25.033   4.699  1.00  1.10           C  
ATOM   1066  C   THR A  70       7.639 -26.162   5.586  1.00  1.10           C  
ATOM   1067  O   THR A  70       6.453 -26.494   5.527  1.00  1.10           O  
ATOM   1068  CB  THR A  70       8.226 -23.747   5.536  1.00  1.10           C  
ATOM   1069  OG1 THR A  70       9.223 -23.880   6.557  1.00  1.10           O  
ATOM   1070  CG2 THR A  70       6.906 -23.510   6.227  1.00  1.10           C  
ATOM   1071  H   THR A  70       6.389 -25.185   3.508  1.00  1.10           H  
ATOM   1072  HA  THR A  70       9.201 -25.292   4.409  1.00  1.10           H  
ATOM   1073  HB  THR A  70       8.474 -22.917   4.891  1.00  1.10           H  
ATOM   1074  HG1 THR A  70       8.946 -24.556   7.189  1.00  1.10           H  
ATOM   1075 1HG2 THR A  70       6.966 -22.602   6.826  1.00  1.10           H  
ATOM   1076 2HG2 THR A  70       6.146 -23.411   5.510  1.00  1.10           H  
ATOM   1077 3HG2 THR A  70       6.681 -24.353   6.875  1.00  1.10           H  
ATOM   1078  N   THR A  71       8.499 -26.732   6.430  1.00  1.01           N  
ATOM   1079  CA  THR A  71       8.052 -27.767   7.368  1.00  1.01           C  
ATOM   1080  C   THR A  71       8.359 -27.381   8.807  1.00  1.01           C  
ATOM   1081  O   THR A  71       9.457 -26.908   9.105  1.00  1.01           O  
ATOM   1082  CB  THR A  71       8.722 -29.131   7.078  1.00  1.01           C  
ATOM   1083  OG1 THR A  71       8.416 -29.542   5.744  1.00  1.01           O  
ATOM   1084  CG2 THR A  71       8.193 -30.207   8.061  1.00  1.01           C  
ATOM   1085  H   THR A  71       9.468 -26.441   6.423  1.00  1.01           H  
ATOM   1086  HA  THR A  71       6.972 -27.883   7.282  1.00  1.01           H  
ATOM   1087  HB  THR A  71       9.801 -29.043   7.185  1.00  1.01           H  
ATOM   1088  HG1 THR A  71       8.730 -30.439   5.612  1.00  1.01           H  
ATOM   1089 1HG2 THR A  71       8.660 -31.163   7.837  1.00  1.01           H  
ATOM   1090 2HG2 THR A  71       8.427 -29.935   9.084  1.00  1.01           H  
ATOM   1091 3HG2 THR A  71       7.114 -30.296   7.951  1.00  1.01           H  
ATOM   1092  N   ILE A  72       7.392 -27.594   9.697  1.00  0.99           N  
ATOM   1093  CA  ILE A  72       7.606 -27.357  11.119  1.00  0.99           C  
ATOM   1094  C   ILE A  72       7.600 -28.688  11.834  1.00  0.99           C  
ATOM   1095  O   ILE A  72       6.761 -29.549  11.556  1.00  0.99           O  
ATOM   1096  CB  ILE A  72       6.529 -26.467  11.747  1.00  0.99           C  
ATOM   1097  CG1 ILE A  72       6.908 -26.155  13.217  1.00  0.99           C  
ATOM   1098  CG2 ILE A  72       5.237 -27.196  11.691  1.00  0.99           C  
ATOM   1099  CD1 ILE A  72       6.144 -25.015  13.836  1.00  0.99           C  
ATOM   1100  H   ILE A  72       6.498 -27.967   9.374  1.00  0.99           H  
ATOM   1101  HA  ILE A  72       8.577 -26.889  11.266  1.00  0.99           H  
ATOM   1102  HB  ILE A  72       6.466 -25.531  11.218  1.00  0.99           H  
ATOM   1103 1HG1 ILE A  72       6.718 -27.045  13.817  1.00  0.99           H  
ATOM   1104 2HG1 ILE A  72       7.971 -25.923  13.270  1.00  0.99           H  
ATOM   1105 1HG2 ILE A  72       4.454 -26.606  12.148  1.00  0.99           H  
ATOM   1106 2HG2 ILE A  72       4.992 -27.393  10.659  1.00  0.99           H  
ATOM   1107 3HG2 ILE A  72       5.350 -28.128  12.228  1.00  0.99           H  
ATOM   1108 1HD1 ILE A  72       6.467 -24.882  14.865  1.00  0.99           H  
ATOM   1109 2HD1 ILE A  72       6.346 -24.113  13.277  1.00  0.99           H  
ATOM   1110 3HD1 ILE A  72       5.081 -25.227  13.815  1.00  0.99           H  
ATOM   1111  N   SER A  73       8.506 -28.852  12.784  1.00  1.03           N  
ATOM   1112  CA  SER A  73       8.559 -30.103  13.513  1.00  1.03           C  
ATOM   1113  C   SER A  73       8.827 -29.882  14.989  1.00  1.03           C  
ATOM   1114  O   SER A  73       9.350 -28.841  15.388  1.00  1.03           O  
ATOM   1115  CB  SER A  73       9.631 -30.992  12.917  1.00  1.03           C  
ATOM   1116  OG  SER A  73      10.901 -30.419  13.063  1.00  1.03           O  
ATOM   1117  H   SER A  73       9.170 -28.118  12.985  1.00  1.03           H  
ATOM   1118  HA  SER A  73       7.601 -30.594  13.411  1.00  1.03           H  
ATOM   1119 1HB  SER A  73       9.605 -31.965  13.408  1.00  1.03           H  
ATOM   1120 2HB  SER A  73       9.418 -31.153  11.860  1.00  1.03           H  
ATOM   1121  HG  SER A  73      11.057 -30.363  14.011  1.00  1.03           H  
ATOM   1122  N   GLY A  74       8.511 -30.899  15.792  1.00  1.10           N  
ATOM   1123  CA  GLY A  74       8.687 -30.828  17.238  1.00  1.10           C  
ATOM   1124  C   GLY A  74       7.371 -30.376  17.859  1.00  1.10           C  
ATOM   1125  O   GLY A  74       7.330 -29.817  18.955  1.00  1.10           O  
ATOM   1126  H   GLY A  74       8.061 -31.713  15.381  1.00  1.10           H  
ATOM   1127 1HA  GLY A  74       8.968 -31.807  17.626  1.00  1.10           H  
ATOM   1128 2HA  GLY A  74       9.482 -30.128  17.486  1.00  1.10           H  
ATOM   1129  N   LEU A  75       6.295 -30.610  17.113  1.00  1.16           N  
ATOM   1130  CA  LEU A  75       4.947 -30.242  17.504  1.00  1.16           C  
ATOM   1131  C   LEU A  75       4.385 -31.221  18.512  1.00  1.16           C  
ATOM   1132  O   LEU A  75       4.770 -32.388  18.543  1.00  1.16           O  
ATOM   1133  CB  LEU A  75       4.026 -30.244  16.285  1.00  1.16           C  
ATOM   1134  CG  LEU A  75       4.343 -29.303  15.172  1.00  1.16           C  
ATOM   1135  CD1 LEU A  75       3.360 -29.543  14.120  1.00  1.16           C  
ATOM   1136  CD2 LEU A  75       4.279 -27.890  15.642  1.00  1.16           C  
ATOM   1137  H   LEU A  75       6.418 -31.090  16.226  1.00  1.16           H  
ATOM   1138  HA  LEU A  75       4.966 -29.249  17.950  1.00  1.16           H  
ATOM   1139 1HB  LEU A  75       4.023 -31.239  15.870  1.00  1.16           H  
ATOM   1140 2HB  LEU A  75       3.032 -30.041  16.610  1.00  1.16           H  
ATOM   1141  HG  LEU A  75       5.340 -29.516  14.772  1.00  1.16           H  
ATOM   1142 1HD1 LEU A  75       3.545 -28.899  13.284  1.00  1.16           H  
ATOM   1143 2HD1 LEU A  75       3.426 -30.576  13.812  1.00  1.16           H  
ATOM   1144 3HD1 LEU A  75       2.365 -29.347  14.508  1.00  1.16           H  
ATOM   1145 1HD2 LEU A  75       4.485 -27.234  14.815  1.00  1.16           H  
ATOM   1146 2HD2 LEU A  75       3.293 -27.681  16.023  1.00  1.16           H  
ATOM   1147 3HD2 LEU A  75       5.017 -27.734  16.429  1.00  1.16           H  
ATOM   1148  N   THR A  76       3.467 -30.749  19.338  1.00  1.20           N  
ATOM   1149  CA  THR A  76       2.784 -31.629  20.267  1.00  1.20           C  
ATOM   1150  C   THR A  76       1.784 -32.510  19.471  1.00  1.20           C  
ATOM   1151  O   THR A  76       1.107 -31.968  18.588  1.00  1.20           O  
ATOM   1152  CB  THR A  76       2.052 -30.801  21.345  1.00  1.20           C  
ATOM   1153  OG1 THR A  76       3.006 -29.997  22.055  1.00  1.20           O  
ATOM   1154  CG2 THR A  76       1.338 -31.697  22.323  1.00  1.20           C  
ATOM   1155  H   THR A  76       3.210 -29.768  19.293  1.00  1.20           H  
ATOM   1156  HA  THR A  76       3.532 -32.221  20.776  1.00  1.20           H  
ATOM   1157  HB  THR A  76       1.319 -30.153  20.871  1.00  1.20           H  
ATOM   1158  HG1 THR A  76       3.684 -30.564  22.434  1.00  1.20           H  
ATOM   1159 1HG2 THR A  76       0.830 -31.086  23.068  1.00  1.20           H  
ATOM   1160 2HG2 THR A  76       0.609 -32.300  21.797  1.00  1.20           H  
ATOM   1161 3HG2 THR A  76       2.055 -32.347  22.816  1.00  1.20           H  
ATOM   1162  N   PRO A  77       1.758 -33.850  19.672  1.00  1.20           N  
ATOM   1163  CA  PRO A  77       0.807 -34.826  19.132  1.00  1.20           C  
ATOM   1164  C   PRO A  77      -0.636 -34.563  19.547  1.00  1.20           C  
ATOM   1165  O   PRO A  77      -0.887 -33.912  20.572  1.00  1.20           O  
ATOM   1166  CB  PRO A  77       1.287 -36.153  19.730  1.00  1.20           C  
ATOM   1167  CG  PRO A  77       2.747 -35.942  20.027  1.00  1.20           C  
ATOM   1168  CD  PRO A  77       2.872 -34.497  20.422  1.00  1.20           C  
ATOM   1169  HA  PRO A  77       0.889 -34.855  18.038  1.00  1.20           H  
ATOM   1170 1HB  PRO A  77       0.693 -36.394  20.623  1.00  1.20           H  
ATOM   1171 2HB  PRO A  77       1.105 -36.964  19.006  1.00  1.20           H  
ATOM   1172 1HG  PRO A  77       3.083 -36.630  20.815  1.00  1.20           H  
ATOM   1173 2HG  PRO A  77       3.343 -36.174  19.127  1.00  1.20           H  
ATOM   1174 1HD  PRO A  77       2.759 -34.373  21.505  1.00  1.20           H  
ATOM   1175 2HD  PRO A  77       3.854 -34.172  20.045  1.00  1.20           H  
ATOM   1176  N   GLU A  78      -1.576 -35.037  18.718  1.00  1.16           N  
ATOM   1177  CA  GLU A  78      -3.021 -34.988  18.957  1.00  1.16           C  
ATOM   1178  C   GLU A  78      -3.455 -33.569  19.229  1.00  1.16           C  
ATOM   1179  O   GLU A  78      -4.334 -33.308  20.055  1.00  1.16           O  
ATOM   1180  CB  GLU A  78      -3.391 -35.888  20.143  1.00  1.16           C  
ATOM   1181  CG  GLU A  78      -2.996 -37.355  19.962  1.00  1.16           C  
ATOM   1182  CD  GLU A  78      -3.448 -38.254  21.091  1.00  1.16           C  
ATOM   1183  OE1 GLU A  78      -4.622 -38.279  21.376  1.00  1.16           O  
ATOM   1184  OE2 GLU A  78      -2.610 -38.892  21.687  1.00  1.16           O  
ATOM   1185  H   GLU A  78      -1.289 -35.470  17.842  1.00  1.16           H  
ATOM   1186  HA  GLU A  78      -3.531 -35.343  18.059  1.00  1.16           H  
ATOM   1187 1HB  GLU A  78      -2.916 -35.517  21.050  1.00  1.16           H  
ATOM   1188 2HB  GLU A  78      -4.469 -35.850  20.301  1.00  1.16           H  
ATOM   1189 1HG  GLU A  78      -3.427 -37.718  19.027  1.00  1.16           H  
ATOM   1190 2HG  GLU A  78      -1.912 -37.415  19.869  1.00  1.16           H  
ATOM   1191  N   THR A  79      -2.836 -32.660  18.510  1.00  1.09           N  
ATOM   1192  CA  THR A  79      -3.054 -31.253  18.671  1.00  1.09           C  
ATOM   1193  C   THR A  79      -3.408 -30.530  17.394  1.00  1.09           C  
ATOM   1194  O   THR A  79      -2.825 -30.768  16.332  1.00  1.09           O  
ATOM   1195  CB  THR A  79      -1.806 -30.627  19.266  1.00  1.09           C  
ATOM   1196  OG1 THR A  79      -1.523 -31.160  20.610  1.00  1.09           O  
ATOM   1197  CG2 THR A  79      -1.912 -29.203  19.292  1.00  1.09           C  
ATOM   1198  H   THR A  79      -2.134 -32.969  17.840  1.00  1.09           H  
ATOM   1199  HA  THR A  79      -3.878 -31.113  19.371  1.00  1.09           H  
ATOM   1200  HB  THR A  79      -0.989 -30.879  18.633  1.00  1.09           H  
ATOM   1201  HG1 THR A  79      -1.337 -32.153  20.559  1.00  1.09           H  
ATOM   1202 1HG2 THR A  79      -0.984 -28.847  19.654  1.00  1.09           H  
ATOM   1203 2HG2 THR A  79      -2.069 -28.810  18.303  1.00  1.09           H  
ATOM   1204 3HG2 THR A  79      -2.735 -28.896  19.937  1.00  1.09           H  
ATOM   1205  N   THR A  80      -4.386 -29.650  17.498  1.00  1.01           N  
ATOM   1206  CA  THR A  80      -4.783 -28.821  16.384  1.00  1.01           C  
ATOM   1207  C   THR A  80      -3.966 -27.532  16.365  1.00  1.01           C  
ATOM   1208  O   THR A  80      -3.813 -26.887  17.404  1.00  1.01           O  
ATOM   1209  CB  THR A  80      -6.276 -28.520  16.460  1.00  1.01           C  
ATOM   1210  OG1 THR A  80      -7.011 -29.755  16.392  1.00  1.01           O  
ATOM   1211  CG2 THR A  80      -6.656 -27.681  15.322  1.00  1.01           C  
ATOM   1212  H   THR A  80      -4.842 -29.523  18.393  1.00  1.01           H  
ATOM   1213  HA  THR A  80      -4.591 -29.350  15.462  1.00  1.01           H  
ATOM   1214  HB  THR A  80      -6.504 -28.009  17.397  1.00  1.01           H  
ATOM   1215  HG1 THR A  80      -6.994 -30.092  15.499  1.00  1.01           H  
ATOM   1216 1HG2 THR A  80      -7.721 -27.470  15.357  1.00  1.01           H  
ATOM   1217 2HG2 THR A  80      -6.102 -26.755  15.355  1.00  1.01           H  
ATOM   1218 3HG2 THR A  80      -6.414 -28.220  14.404  1.00  1.01           H  
ATOM   1219  N   TYR A  81      -3.435 -27.181  15.198  1.00  0.93           N  
ATOM   1220  CA  TYR A  81      -2.661 -25.962  15.048  1.00  0.93           C  
ATOM   1221  C   TYR A  81      -3.251 -25.067  13.971  1.00  0.93           C  
ATOM   1222  O   TYR A  81      -3.811 -25.547  12.980  1.00  0.93           O  
ATOM   1223  CB  TYR A  81      -1.205 -26.271  14.671  1.00  0.93           C  
ATOM   1224  CG  TYR A  81      -0.451 -27.067  15.685  1.00  0.93           C  
ATOM   1225  CD1 TYR A  81      -0.513 -28.445  15.656  1.00  0.93           C  
ATOM   1226  CD2 TYR A  81       0.304 -26.424  16.651  1.00  0.93           C  
ATOM   1227  CE1 TYR A  81       0.175 -29.169  16.594  1.00  0.93           C  
ATOM   1228  CE2 TYR A  81       0.986 -27.161  17.589  1.00  0.93           C  
ATOM   1229  CZ  TYR A  81       0.917 -28.525  17.560  1.00  0.93           C  
ATOM   1230  OH  TYR A  81       1.587 -29.263  18.495  1.00  0.93           O  
ATOM   1231  H   TYR A  81      -3.579 -27.786  14.398  1.00  0.93           H  
ATOM   1232  HA  TYR A  81      -2.686 -25.420  15.988  1.00  0.93           H  
ATOM   1233 1HB  TYR A  81      -1.184 -26.816  13.735  1.00  0.93           H  
ATOM   1234 2HB  TYR A  81      -0.672 -25.331  14.513  1.00  0.93           H  
ATOM   1235  HD1 TYR A  81      -1.111 -28.958  14.896  1.00  0.93           H  
ATOM   1236  HD2 TYR A  81       0.352 -25.334  16.669  1.00  0.93           H  
ATOM   1237  HE1 TYR A  81       0.127 -30.251  16.588  1.00  0.93           H  
ATOM   1238  HE2 TYR A  81       1.579 -26.663  18.353  1.00  0.93           H  
ATOM   1239  HH  TYR A  81       1.349 -30.225  18.394  1.00  0.93           H  
ATOM   1240  N   SER A  82      -3.088 -23.761  14.153  1.00  0.88           N  
ATOM   1241  CA  SER A  82      -3.504 -22.787  13.148  1.00  0.88           C  
ATOM   1242  C   SER A  82      -2.283 -22.174  12.471  1.00  0.88           C  
ATOM   1243  O   SER A  82      -1.340 -21.781  13.158  1.00  0.88           O  
ATOM   1244  CB  SER A  82      -4.363 -21.714  13.763  1.00  0.88           C  
ATOM   1245  OG  SER A  82      -4.659 -20.724  12.826  1.00  0.88           O  
ATOM   1246  H   SER A  82      -2.653 -23.447  15.020  1.00  0.88           H  
ATOM   1247  HA  SER A  82      -4.095 -23.302  12.403  1.00  0.88           H  
ATOM   1248 1HB  SER A  82      -5.276 -22.159  14.094  1.00  0.88           H  
ATOM   1249 2HB  SER A  82      -3.868 -21.282  14.628  1.00  0.88           H  
ATOM   1250  HG  SER A  82      -4.891 -21.199  12.016  1.00  0.88           H  
ATOM   1251  N   ILE A  83      -2.273 -22.154  11.132  1.00  0.85           N  
ATOM   1252  CA  ILE A  83      -1.137 -21.648  10.350  1.00  0.85           C  
ATOM   1253  C   ILE A  83      -1.439 -20.468   9.421  1.00  0.85           C  
ATOM   1254  O   ILE A  83      -2.322 -20.549   8.565  1.00  0.85           O  
ATOM   1255  CB  ILE A  83      -0.536 -22.770   9.497  1.00  0.85           C  
ATOM   1256  CG1 ILE A  83      -0.122 -23.912  10.381  1.00  0.85           C  
ATOM   1257  CG2 ILE A  83       0.650 -22.246   8.727  1.00  0.85           C  
ATOM   1258  CD1 ILE A  83      -1.143 -24.993  10.571  1.00  0.85           C  
ATOM   1259  H   ILE A  83      -3.089 -22.512  10.650  1.00  0.85           H  
ATOM   1260  HA  ILE A  83      -0.378 -21.331  11.052  1.00  0.85           H  
ATOM   1261  HB  ILE A  83      -1.288 -23.137   8.806  1.00  0.85           H  
ATOM   1262 1HG1 ILE A  83       0.765 -24.365   9.960  1.00  0.85           H  
ATOM   1263 2HG1 ILE A  83       0.120 -23.503  11.360  1.00  0.85           H  
ATOM   1264 1HG2 ILE A  83       1.057 -23.034   8.134  1.00  0.85           H  
ATOM   1265 2HG2 ILE A  83       0.348 -21.430   8.075  1.00  0.85           H  
ATOM   1266 3HG2 ILE A  83       1.398 -21.889   9.436  1.00  0.85           H  
ATOM   1267 1HD1 ILE A  83      -0.713 -25.730  11.234  1.00  0.85           H  
ATOM   1268 2HD1 ILE A  83      -2.051 -24.595  11.013  1.00  0.85           H  
ATOM   1269 3HD1 ILE A  83      -1.390 -25.455   9.631  1.00  0.85           H  
ATOM   1270  N   THR A  84      -0.678 -19.380   9.568  1.00  0.86           N  
ATOM   1271  CA  THR A  84      -0.850 -18.183   8.732  1.00  0.86           C  
ATOM   1272  C   THR A  84       0.444 -17.817   7.998  1.00  0.86           C  
ATOM   1273  O   THR A  84       1.527 -17.849   8.588  1.00  0.86           O  
ATOM   1274  CB  THR A  84      -1.321 -16.980   9.569  1.00  0.86           C  
ATOM   1275  OG1 THR A  84      -2.564 -17.302  10.195  1.00  0.86           O  
ATOM   1276  CG2 THR A  84      -1.530 -15.756   8.679  1.00  0.86           C  
ATOM   1277  H   THR A  84       0.035 -19.397  10.301  1.00  0.86           H  
ATOM   1278  HA  THR A  84      -1.611 -18.388   7.978  1.00  0.86           H  
ATOM   1279  HB  THR A  84      -0.579 -16.756  10.337  1.00  0.86           H  
ATOM   1280  HG1 THR A  84      -3.231 -17.437   9.515  1.00  0.86           H  
ATOM   1281 1HG2 THR A  84      -1.878 -14.930   9.291  1.00  0.86           H  
ATOM   1282 2HG2 THR A  84      -0.600 -15.475   8.195  1.00  0.86           H  
ATOM   1283 3HG2 THR A  84      -2.279 -15.984   7.918  1.00  0.86           H  
ATOM   1284  N   VAL A  85       0.335 -17.473   6.707  1.00  0.89           N  
ATOM   1285  CA  VAL A  85       1.509 -17.108   5.908  1.00  0.89           C  
ATOM   1286  C   VAL A  85       1.442 -15.643   5.432  1.00  0.89           C  
ATOM   1287  O   VAL A  85       0.390 -15.172   4.985  1.00  0.89           O  
ATOM   1288  CB  VAL A  85       1.616 -18.020   4.661  1.00  0.89           C  
ATOM   1289  CG1 VAL A  85       2.851 -17.645   3.830  1.00  0.89           C  
ATOM   1290  CG2 VAL A  85       1.633 -19.497   5.070  1.00  0.89           C  
ATOM   1291  H   VAL A  85      -0.582 -17.463   6.261  1.00  0.89           H  
ATOM   1292  HA  VAL A  85       2.402 -17.236   6.515  1.00  0.89           H  
ATOM   1293  HB  VAL A  85       0.751 -17.844   4.031  1.00  0.89           H  
ATOM   1294 1HG1 VAL A  85       2.889 -18.267   2.952  1.00  0.89           H  
ATOM   1295 2HG1 VAL A  85       2.793 -16.609   3.521  1.00  0.89           H  
ATOM   1296 3HG1 VAL A  85       3.752 -17.795   4.420  1.00  0.89           H  
ATOM   1297 1HG2 VAL A  85       1.685 -20.121   4.175  1.00  0.89           H  
ATOM   1298 2HG2 VAL A  85       2.469 -19.697   5.685  1.00  0.89           H  
ATOM   1299 3HG2 VAL A  85       0.725 -19.732   5.621  1.00  0.89           H  
ATOM   1300  N   ALA A  86       2.559 -14.907   5.544  1.00  0.96           N  
ATOM   1301  CA  ALA A  86       2.588 -13.516   5.050  1.00  0.96           C  
ATOM   1302  C   ALA A  86       3.856 -13.228   4.258  1.00  0.96           C  
ATOM   1303  O   ALA A  86       4.920 -13.777   4.536  1.00  0.96           O  
ATOM   1304  CB  ALA A  86       2.497 -12.532   6.200  1.00  0.96           C  
ATOM   1305  H   ALA A  86       3.381 -15.326   5.983  1.00  0.96           H  
ATOM   1306  HA  ALA A  86       1.735 -13.369   4.386  1.00  0.96           H  
ATOM   1307 1HB  ALA A  86       2.493 -11.508   5.806  1.00  0.96           H  
ATOM   1308 2HB  ALA A  86       1.596 -12.710   6.731  1.00  0.96           H  
ATOM   1309 3HB  ALA A  86       3.332 -12.658   6.869  1.00  0.96           H  
ATOM   1310  N   ALA A  87       3.749 -12.350   3.261  1.00  1.05           N  
ATOM   1311  CA  ALA A  87       4.920 -11.959   2.466  1.00  1.05           C  
ATOM   1312  C   ALA A  87       5.680 -10.808   3.100  1.00  1.05           C  
ATOM   1313  O   ALA A  87       5.073  -9.904   3.670  1.00  1.05           O  
ATOM   1314  CB  ALA A  87       4.494 -11.552   1.076  1.00  1.05           C  
ATOM   1315  H   ALA A  87       2.845 -11.934   3.057  1.00  1.05           H  
ATOM   1316  HA  ALA A  87       5.597 -12.810   2.405  1.00  1.05           H  
ATOM   1317 1HB  ALA A  87       5.376 -11.288   0.509  1.00  1.05           H  
ATOM   1318 2HB  ALA A  87       3.976 -12.363   0.587  1.00  1.05           H  
ATOM   1319 3HB  ALA A  87       3.828 -10.688   1.134  1.00  1.05           H  
ATOM   1320  N   TYR A  88       7.009 -10.843   2.996  1.00  1.14           N  
ATOM   1321  CA  TYR A  88       7.884  -9.771   3.484  1.00  1.14           C  
ATOM   1322  C   TYR A  88       8.835  -9.235   2.436  1.00  1.14           C  
ATOM   1323  O   TYR A  88       9.416  -9.992   1.652  1.00  1.14           O  
ATOM   1324  CB  TYR A  88       8.685 -10.290   4.679  1.00  1.14           C  
ATOM   1325  CG  TYR A  88       7.821 -10.520   5.850  1.00  1.14           C  
ATOM   1326  CD1 TYR A  88       7.018 -11.597   5.854  1.00  1.14           C  
ATOM   1327  CD2 TYR A  88       7.852  -9.670   6.941  1.00  1.14           C  
ATOM   1328  CE1 TYR A  88       6.191 -11.819   6.866  1.00  1.14           C  
ATOM   1329  CE2 TYR A  88       7.030  -9.933   8.017  1.00  1.14           C  
ATOM   1330  CZ  TYR A  88       6.179 -11.007   7.959  1.00  1.14           C  
ATOM   1331  OH  TYR A  88       5.315 -11.296   8.989  1.00  1.14           O  
ATOM   1332  H   TYR A  88       7.453 -11.658   2.575  1.00  1.14           H  
ATOM   1333  HA  TYR A  88       7.260  -8.938   3.806  1.00  1.14           H  
ATOM   1334 1HB  TYR A  88       9.183 -11.226   4.417  1.00  1.14           H  
ATOM   1335 2HB  TYR A  88       9.451  -9.562   4.948  1.00  1.14           H  
ATOM   1336  HD1 TYR A  88       7.014 -12.273   5.003  1.00  1.14           H  
ATOM   1337  HD2 TYR A  88       8.519  -8.808   6.948  1.00  1.14           H  
ATOM   1338  HE1 TYR A  88       5.536 -12.666   6.808  1.00  1.14           H  
ATOM   1339  HE2 TYR A  88       7.036  -9.282   8.891  1.00  1.14           H  
ATOM   1340  HH  TYR A  88       5.815 -11.539   9.788  1.00  1.14           H  
ATOM   1341  N   THR A  89       9.078  -7.937   2.509  1.00  1.22           N  
ATOM   1342  CA  THR A  89      10.049  -7.260   1.665  1.00  1.22           C  
ATOM   1343  C   THR A  89      11.012  -6.588   2.611  1.00  1.22           C  
ATOM   1344  O   THR A  89      10.898  -6.732   3.832  1.00  1.22           O  
ATOM   1345  CB  THR A  89       9.437  -6.175   0.766  1.00  1.22           C  
ATOM   1346  OG1 THR A  89       9.041  -5.064   1.574  1.00  1.22           O  
ATOM   1347  CG2 THR A  89       8.241  -6.712   0.029  1.00  1.22           C  
ATOM   1348  H   THR A  89       8.541  -7.386   3.184  1.00  1.22           H  
ATOM   1349  HA  THR A  89      10.593  -7.978   1.053  1.00  1.22           H  
ATOM   1350  HB  THR A  89      10.171  -5.838   0.038  1.00  1.22           H  
ATOM   1351  HG1 THR A  89       8.653  -4.373   0.989  1.00  1.22           H  
ATOM   1352 1HG2 THR A  89       7.835  -5.924  -0.589  1.00  1.22           H  
ATOM   1353 2HG2 THR A  89       8.513  -7.525  -0.590  1.00  1.22           H  
ATOM   1354 3HG2 THR A  89       7.502  -7.046   0.740  1.00  1.22           H  
ATOM   1355  N   THR A  90      11.930  -5.813   2.074  1.00  1.27           N  
ATOM   1356  CA  THR A  90      12.899  -5.114   2.899  1.00  1.27           C  
ATOM   1357  C   THR A  90      12.273  -3.921   3.648  1.00  1.27           C  
ATOM   1358  O   THR A  90      12.931  -3.290   4.477  1.00  1.27           O  
ATOM   1359  CB  THR A  90      14.090  -4.687   2.036  1.00  1.27           C  
ATOM   1360  OG1 THR A  90      13.641  -3.824   0.985  1.00  1.27           O  
ATOM   1361  CG2 THR A  90      14.734  -5.930   1.428  1.00  1.27           C  
ATOM   1362  H   THR A  90      11.967  -5.716   1.069  1.00  1.27           H  
ATOM   1363  HA  THR A  90      13.271  -5.812   3.649  1.00  1.27           H  
ATOM   1364  HB  THR A  90      14.818  -4.156   2.649  1.00  1.27           H  
ATOM   1365  HG1 THR A  90      13.287  -3.018   1.366  1.00  1.27           H  
ATOM   1366 1HG2 THR A  90      15.583  -5.636   0.809  1.00  1.27           H  
ATOM   1367 2HG2 THR A  90      15.077  -6.589   2.226  1.00  1.27           H  
ATOM   1368 3HG2 THR A  90      14.002  -6.456   0.813  1.00  1.27           H  
ATOM   1369  N   LYS A  91      11.005  -3.604   3.336  1.00  1.28           N  
ATOM   1370  CA  LYS A  91      10.271  -2.528   3.989  1.00  1.28           C  
ATOM   1371  C   LYS A  91       9.200  -3.040   4.963  1.00  1.28           C  
ATOM   1372  O   LYS A  91       8.388  -2.248   5.448  1.00  1.28           O  
ATOM   1373  CB  LYS A  91       9.616  -1.604   2.964  1.00  1.28           C  
ATOM   1374  CG  LYS A  91      10.590  -0.900   2.028  1.00  1.28           C  
ATOM   1375  CD  LYS A  91      11.508   0.055   2.793  1.00  1.28           C  
ATOM   1376  CE  LYS A  91      12.417   0.841   1.854  1.00  1.28           C  
ATOM   1377  NZ  LYS A  91      13.332   1.754   2.602  1.00  1.28           N  
ATOM   1378  H   LYS A  91      10.501  -4.153   2.641  1.00  1.28           H  
ATOM   1379  HA  LYS A  91      10.979  -1.938   4.570  1.00  1.28           H  
ATOM   1380 1HB  LYS A  91       8.928  -2.183   2.352  1.00  1.28           H  
ATOM   1381 2HB  LYS A  91       9.032  -0.844   3.478  1.00  1.28           H  
ATOM   1382 1HG  LYS A  91      11.185  -1.640   1.495  1.00  1.28           H  
ATOM   1383 2HG  LYS A  91      10.021  -0.330   1.301  1.00  1.28           H  
ATOM   1384 1HD  LYS A  91      10.905   0.756   3.371  1.00  1.28           H  
ATOM   1385 2HD  LYS A  91      12.128  -0.519   3.486  1.00  1.28           H  
ATOM   1386 1HE  LYS A  91      13.014   0.142   1.270  1.00  1.28           H  
ATOM   1387 2HE  LYS A  91      11.803   1.434   1.175  1.00  1.28           H  
ATOM   1388 1HZ  LYS A  91      13.918   2.256   1.951  1.00  1.28           H  
ATOM   1389 2HZ  LYS A  91      12.784   2.412   3.139  1.00  1.28           H  
ATOM   1390 3HZ  LYS A  91      13.911   1.210   3.228  1.00  1.28           H  
ATOM   1391  N   GLY A  92       9.179  -4.349   5.259  1.00  1.25           N  
ATOM   1392  CA  GLY A  92       8.175  -4.869   6.195  1.00  1.25           C  
ATOM   1393  C   GLY A  92       7.209  -5.890   5.596  1.00  1.25           C  
ATOM   1394  O   GLY A  92       7.445  -6.451   4.522  1.00  1.25           O  
ATOM   1395  H   GLY A  92       9.855  -4.990   4.840  1.00  1.25           H  
ATOM   1396 1HA  GLY A  92       8.690  -5.325   7.041  1.00  1.25           H  
ATOM   1397 2HA  GLY A  92       7.600  -4.039   6.603  1.00  1.25           H  
ATOM   1398  N   ASP A  93       6.150  -6.198   6.345  1.00  1.19           N  
ATOM   1399  CA  ASP A  93       5.221  -7.247   5.923  1.00  1.19           C  
ATOM   1400  C   ASP A  93       4.149  -6.823   4.931  1.00  1.19           C  
ATOM   1401  O   ASP A  93       3.808  -5.643   4.833  1.00  1.19           O  
ATOM   1402  CB  ASP A  93       4.473  -7.743   7.160  1.00  1.19           C  
ATOM   1403  CG  ASP A  93       3.626  -6.602   7.840  1.00  1.19           C  
ATOM   1404  OD1 ASP A  93       3.423  -5.581   7.225  1.00  1.19           O  
ATOM   1405  OD2 ASP A  93       3.159  -6.793   8.965  1.00  1.19           O  
ATOM   1406  H   ASP A  93       5.991  -5.703   7.212  1.00  1.19           H  
ATOM   1407  HA  ASP A  93       5.792  -8.060   5.479  1.00  1.19           H  
ATOM   1408 1HB  ASP A  93       3.810  -8.572   6.885  1.00  1.19           H  
ATOM   1409 2HB  ASP A  93       5.157  -8.097   7.887  1.00  1.19           H  
ATOM   1410  N   GLY A  94       3.500  -7.826   4.335  1.00  1.10           N  
ATOM   1411  CA  GLY A  94       2.344  -7.647   3.473  1.00  1.10           C  
ATOM   1412  C   GLY A  94       1.135  -8.331   4.103  1.00  1.10           C  
ATOM   1413  O   GLY A  94       1.184  -8.765   5.256  1.00  1.10           O  
ATOM   1414  H   GLY A  94       3.879  -8.760   4.428  1.00  1.10           H  
ATOM   1415 1HA  GLY A  94       2.146  -6.585   3.330  1.00  1.10           H  
ATOM   1416 2HA  GLY A  94       2.548  -8.074   2.491  1.00  1.10           H  
ATOM   1417  N   ALA A  95       0.061  -8.454   3.338  1.00  1.01           N  
ATOM   1418  CA  ALA A  95      -1.173  -9.061   3.814  1.00  1.01           C  
ATOM   1419  C   ALA A  95      -0.998 -10.524   4.204  1.00  1.01           C  
ATOM   1420  O   ALA A  95      -0.211 -11.266   3.610  1.00  1.01           O  
ATOM   1421  CB  ALA A  95      -2.236  -8.949   2.754  1.00  1.01           C  
ATOM   1422  H   ALA A  95       0.080  -8.075   2.391  1.00  1.01           H  
ATOM   1423  HA  ALA A  95      -1.493  -8.515   4.699  1.00  1.01           H  
ATOM   1424 1HB  ALA A  95      -3.169  -9.376   3.119  1.00  1.01           H  
ATOM   1425 2HB  ALA A  95      -2.387  -7.904   2.492  1.00  1.01           H  
ATOM   1426 3HB  ALA A  95      -1.904  -9.484   1.902  1.00  1.01           H  
ATOM   1427  N   ARG A  96      -1.767 -10.931   5.212  1.00  0.94           N  
ATOM   1428  CA  ARG A  96      -1.770 -12.309   5.688  1.00  0.94           C  
ATOM   1429  C   ARG A  96      -2.756 -13.173   4.932  1.00  0.94           C  
ATOM   1430  O   ARG A  96      -3.817 -12.707   4.509  1.00  0.94           O  
ATOM   1431  CB  ARG A  96      -2.146 -12.374   7.163  1.00  0.94           C  
ATOM   1432  CG  ARG A  96      -1.001 -12.212   8.121  1.00  0.94           C  
ATOM   1433  CD  ARG A  96      -0.437 -10.849   8.071  1.00  0.94           C  
ATOM   1434  NE  ARG A  96       0.661 -10.678   8.994  1.00  0.94           N  
ATOM   1435  CZ  ARG A  96       1.309  -9.516   9.181  1.00  0.94           C  
ATOM   1436  NH1 ARG A  96       0.933  -8.440   8.553  1.00  0.94           N  
ATOM   1437  NH2 ARG A  96       2.337  -9.425   9.996  1.00  0.94           N  
ATOM   1438  H   ARG A  96      -2.374 -10.262   5.662  1.00  0.94           H  
ATOM   1439  HA  ARG A  96      -0.772 -12.728   5.555  1.00  0.94           H  
ATOM   1440 1HB  ARG A  96      -2.873 -11.597   7.386  1.00  0.94           H  
ATOM   1441 2HB  ARG A  96      -2.625 -13.333   7.365  1.00  0.94           H  
ATOM   1442 1HG  ARG A  96      -1.361 -12.388   9.134  1.00  0.94           H  
ATOM   1443 2HG  ARG A  96      -0.239 -12.940   7.890  1.00  0.94           H  
ATOM   1444 1HD  ARG A  96      -0.063 -10.645   7.066  1.00  0.94           H  
ATOM   1445 2HD  ARG A  96      -1.209 -10.124   8.322  1.00  0.94           H  
ATOM   1446  HE  ARG A  96       0.988 -11.488   9.498  1.00  0.94           H  
ATOM   1447 1HH1 ARG A  96       0.151  -8.455   7.919  1.00  0.94           H  
ATOM   1448 2HH1 ARG A  96       1.462  -7.573   8.726  1.00  0.94           H  
ATOM   1449 1HH2 ARG A  96       2.675 -10.230  10.503  1.00  0.94           H  
ATOM   1450 2HH2 ARG A  96       2.798  -8.506  10.071  1.00  0.94           H  
ATOM   1451  N   SER A  97      -2.424 -14.451   4.835  1.00  0.87           N  
ATOM   1452  CA  SER A  97      -3.300 -15.450   4.262  1.00  0.87           C  
ATOM   1453  C   SER A  97      -4.413 -15.783   5.236  1.00  0.87           C  
ATOM   1454  O   SER A  97      -4.324 -15.460   6.421  1.00  0.87           O  
ATOM   1455  CB  SER A  97      -2.546 -16.731   4.051  1.00  0.87           C  
ATOM   1456  OG  SER A  97      -2.303 -17.370   5.293  1.00  0.87           O  
ATOM   1457  H   SER A  97      -1.496 -14.738   5.141  1.00  0.87           H  
ATOM   1458  HA  SER A  97      -3.723 -15.074   3.329  1.00  0.87           H  
ATOM   1459 1HB  SER A  97      -3.105 -17.391   3.394  1.00  0.87           H  
ATOM   1460 2HB  SER A  97      -1.602 -16.508   3.582  1.00  0.87           H  
ATOM   1461  HG  SER A  97      -3.139 -17.846   5.505  1.00  0.87           H  
ATOM   1462  N   LYS A  98      -5.441 -16.469   4.761  1.00  0.83           N  
ATOM   1463  CA  LYS A  98      -6.447 -16.966   5.679  1.00  0.83           C  
ATOM   1464  C   LYS A  98      -5.763 -18.068   6.494  1.00  0.83           C  
ATOM   1465  O   LYS A  98      -5.040 -18.867   5.895  1.00  0.83           O  
ATOM   1466  CB  LYS A  98      -7.652 -17.526   4.929  1.00  0.83           C  
ATOM   1467  CG  LYS A  98      -8.779 -18.005   5.829  1.00  0.83           C  
ATOM   1468  CD  LYS A  98      -9.982 -18.468   5.021  1.00  0.83           C  
ATOM   1469  CE  LYS A  98     -11.101 -18.948   5.931  1.00  0.83           C  
ATOM   1470  NZ  LYS A  98     -12.296 -19.387   5.158  1.00  0.83           N  
ATOM   1471  H   LYS A  98      -5.505 -16.674   3.775  1.00  0.83           H  
ATOM   1472  HA  LYS A  98      -6.782 -16.148   6.303  1.00  0.83           H  
ATOM   1473 1HB  LYS A  98      -8.056 -16.762   4.264  1.00  0.83           H  
ATOM   1474 2HB  LYS A  98      -7.338 -18.368   4.312  1.00  0.83           H  
ATOM   1475 1HG  LYS A  98      -8.421 -18.837   6.447  1.00  0.83           H  
ATOM   1476 2HG  LYS A  98      -9.085 -17.196   6.487  1.00  0.83           H  
ATOM   1477 1HD  LYS A  98     -10.349 -17.645   4.405  1.00  0.83           H  
ATOM   1478 2HD  LYS A  98      -9.683 -19.285   4.367  1.00  0.83           H  
ATOM   1479 1HE  LYS A  98     -10.738 -19.784   6.529  1.00  0.83           H  
ATOM   1480 2HE  LYS A  98     -11.390 -18.137   6.599  1.00  0.83           H  
ATOM   1481 1HZ  LYS A  98     -13.015 -19.698   5.797  1.00  0.83           H  
ATOM   1482 2HZ  LYS A  98     -12.645 -18.614   4.610  1.00  0.83           H  
ATOM   1483 3HZ  LYS A  98     -12.042 -20.146   4.544  1.00  0.83           H  
ATOM   1484  N   PRO A  99      -5.874 -18.104   7.830  1.00  0.81           N  
ATOM   1485  CA  PRO A  99      -5.326 -19.155   8.663  1.00  0.81           C  
ATOM   1486  C   PRO A  99      -5.840 -20.529   8.256  1.00  0.81           C  
ATOM   1487  O   PRO A  99      -7.036 -20.691   8.000  1.00  0.81           O  
ATOM   1488  CB  PRO A  99      -5.845 -18.774  10.052  1.00  0.81           C  
ATOM   1489  CG  PRO A  99      -6.050 -17.274   9.991  1.00  0.81           C  
ATOM   1490  CD  PRO A  99      -6.512 -16.998   8.582  1.00  0.81           C  
ATOM   1491  HA  PRO A  99      -4.232 -19.113   8.617  1.00  0.81           H  
ATOM   1492 1HB  PRO A  99      -6.764 -19.333  10.276  1.00  0.81           H  
ATOM   1493 2HB  PRO A  99      -5.102 -19.062  10.812  1.00  0.81           H  
ATOM   1494 1HG  PRO A  99      -6.791 -16.968  10.745  1.00  0.81           H  
ATOM   1495 2HG  PRO A  99      -5.118 -16.749  10.243  1.00  0.81           H  
ATOM   1496 1HD  PRO A  99      -7.605 -17.035   8.506  1.00  0.81           H  
ATOM   1497 2HD  PRO A  99      -6.089 -16.021   8.298  1.00  0.81           H  
ATOM   1498  N   LYS A 100      -4.960 -21.524   8.262  1.00  0.81           N  
ATOM   1499  CA  LYS A 100      -5.353 -22.893   7.947  1.00  0.81           C  
ATOM   1500  C   LYS A 100      -5.311 -23.716   9.211  1.00  0.81           C  
ATOM   1501  O   LYS A 100      -4.557 -23.386  10.121  1.00  0.81           O  
ATOM   1502  CB  LYS A 100      -4.431 -23.510   6.914  1.00  0.81           C  
ATOM   1503  CG  LYS A 100      -4.316 -22.743   5.629  1.00  0.81           C  
ATOM   1504  CD  LYS A 100      -5.642 -22.627   4.922  1.00  0.81           C  
ATOM   1505  CE  LYS A 100      -6.140 -23.978   4.430  1.00  0.81           C  
ATOM   1506  NZ  LYS A 100      -7.334 -23.831   3.553  1.00  0.81           N  
ATOM   1507  H   LYS A 100      -3.983 -21.308   8.450  1.00  0.81           H  
ATOM   1508  HA  LYS A 100      -6.375 -22.898   7.567  1.00  0.81           H  
ATOM   1509 1HB  LYS A 100      -3.432 -23.592   7.336  1.00  0.81           H  
ATOM   1510 2HB  LYS A 100      -4.773 -24.512   6.678  1.00  0.81           H  
ATOM   1511 1HG  LYS A 100      -3.923 -21.740   5.825  1.00  0.81           H  
ATOM   1512 2HG  LYS A 100      -3.628 -23.262   4.971  1.00  0.81           H  
ATOM   1513 1HD  LYS A 100      -6.381 -22.185   5.594  1.00  0.81           H  
ATOM   1514 2HD  LYS A 100      -5.522 -21.968   4.060  1.00  0.81           H  
ATOM   1515 1HE  LYS A 100      -5.352 -24.480   3.883  1.00  0.81           H  
ATOM   1516 2HE  LYS A 100      -6.410 -24.590   5.292  1.00  0.81           H  
ATOM   1517 1HZ  LYS A 100      -7.647 -24.739   3.246  1.00  0.81           H  
ATOM   1518 2HZ  LYS A 100      -8.070 -23.374   4.065  1.00  0.81           H  
ATOM   1519 3HZ  LYS A 100      -7.084 -23.272   2.745  1.00  0.81           H  
ATOM   1520  N   VAL A 101      -6.090 -24.790   9.279  1.00  0.85           N  
ATOM   1521  CA  VAL A 101      -6.065 -25.635  10.469  1.00  0.85           C  
ATOM   1522  C   VAL A 101      -5.677 -27.080  10.158  1.00  0.85           C  
ATOM   1523  O   VAL A 101      -6.184 -27.686   9.212  1.00  0.85           O  
ATOM   1524  CB  VAL A 101      -7.416 -25.569  11.203  1.00  0.85           C  
ATOM   1525  CG1 VAL A 101      -7.387 -26.470  12.372  1.00  0.85           C  
ATOM   1526  CG2 VAL A 101      -7.665 -24.135  11.677  1.00  0.85           C  
ATOM   1527  H   VAL A 101      -6.704 -25.022   8.513  1.00  0.85           H  
ATOM   1528  HA  VAL A 101      -5.319 -25.236  11.148  1.00  0.85           H  
ATOM   1529  HB  VAL A 101      -8.216 -25.892  10.539  1.00  0.85           H  
ATOM   1530 1HG1 VAL A 101      -8.336 -26.418  12.900  1.00  0.85           H  
ATOM   1531 2HG1 VAL A 101      -7.211 -27.495  12.052  1.00  0.85           H  
ATOM   1532 3HG1 VAL A 101      -6.580 -26.141  13.022  1.00  0.85           H  
ATOM   1533 1HG2 VAL A 101      -8.615 -24.089  12.208  1.00  0.85           H  
ATOM   1534 2HG2 VAL A 101      -6.857 -23.834  12.349  1.00  0.85           H  
ATOM   1535 3HG2 VAL A 101      -7.698 -23.459  10.826  1.00  0.85           H  
ATOM   1536  N   VAL A 102      -4.749 -27.604  10.960  1.00  0.95           N  
ATOM   1537  CA  VAL A 102      -4.213 -28.956  10.804  1.00  0.95           C  
ATOM   1538  C   VAL A 102      -4.122 -29.673  12.147  1.00  0.95           C  
ATOM   1539  O   VAL A 102      -3.815 -29.042  13.155  1.00  0.95           O  
ATOM   1540  CB  VAL A 102      -2.803 -28.836  10.268  1.00  0.95           C  
ATOM   1541  CG1 VAL A 102      -2.016 -28.204  11.317  1.00  0.95           C  
ATOM   1542  CG2 VAL A 102      -2.237 -30.156   9.818  1.00  0.95           C  
ATOM   1543  H   VAL A 102      -4.393 -27.008  11.709  1.00  0.95           H  
ATOM   1544  HA  VAL A 102      -4.849 -29.521  10.123  1.00  0.95           H  
ATOM   1545  HB  VAL A 102      -2.811 -28.168   9.442  1.00  0.95           H  
ATOM   1546 1HG1 VAL A 102      -1.037 -28.040  10.964  1.00  0.95           H  
ATOM   1547 2HG1 VAL A 102      -2.478 -27.259  11.574  1.00  0.95           H  
ATOM   1548 3HG1 VAL A 102      -1.988 -28.848  12.197  1.00  0.95           H  
ATOM   1549 1HG2 VAL A 102      -1.239 -30.005   9.433  1.00  0.95           H  
ATOM   1550 2HG2 VAL A 102      -2.196 -30.855  10.643  1.00  0.95           H  
ATOM   1551 3HG2 VAL A 102      -2.867 -30.554   9.032  1.00  0.95           H  
ATOM   1552  N   THR A 103      -4.348 -30.984  12.177  1.00  1.15           N  
ATOM   1553  CA  THR A 103      -4.192 -31.707  13.442  1.00  1.15           C  
ATOM   1554  C   THR A 103      -3.115 -32.794  13.378  1.00  1.15           C  
ATOM   1555  O   THR A 103      -3.131 -33.643  12.478  1.00  1.15           O  
ATOM   1556  CB  THR A 103      -5.533 -32.355  13.873  1.00  1.15           C  
ATOM   1557  OG1 THR A 103      -6.545 -31.331  14.042  1.00  1.15           O  
ATOM   1558  CG2 THR A 103      -5.364 -33.117  15.202  1.00  1.15           C  
ATOM   1559  H   THR A 103      -4.611 -31.475  11.334  1.00  1.15           H  
ATOM   1560  HA  THR A 103      -3.887 -31.007  14.203  1.00  1.15           H  
ATOM   1561  HB  THR A 103      -5.859 -33.050  13.101  1.00  1.15           H  
ATOM   1562  HG1 THR A 103      -6.431 -30.909  14.892  1.00  1.15           H  
ATOM   1563 1HG2 THR A 103      -6.315 -33.564  15.485  1.00  1.15           H  
ATOM   1564 2HG2 THR A 103      -4.625 -33.901  15.091  1.00  1.15           H  
ATOM   1565 3HG2 THR A 103      -5.045 -32.431  15.977  1.00  1.15           H  
ATOM   1566  N   THR A 104      -2.226 -32.834  14.387  1.00  1.47           N  
ATOM   1567  CA  THR A 104      -1.176 -33.867  14.465  1.00  1.47           C  
ATOM   1568  C   THR A 104      -1.802 -35.193  14.910  1.00  1.47           C  
ATOM   1569  O   THR A 104      -1.634 -35.658  16.038  1.00  1.47           O  
ATOM   1570  CB  THR A 104      -0.007 -33.475  15.406  1.00  1.47           C  
ATOM   1571  OG1 THR A 104      -0.510 -33.093  16.715  1.00  1.47           O  
ATOM   1572  CG2 THR A 104       0.843 -32.347  14.802  1.00  1.47           C  
ATOM   1573  H   THR A 104      -2.284 -32.113  15.106  1.00  1.47           H  
ATOM   1574  HA  THR A 104      -0.753 -34.013  13.468  1.00  1.47           H  
ATOM   1575  HB  THR A 104       0.634 -34.338  15.535  1.00  1.47           H  
ATOM   1576  HG1 THR A 104       0.216 -32.697  17.270  1.00  1.47           H  
ATOM   1577 1HG2 THR A 104       1.667 -32.118  15.480  1.00  1.47           H  
ATOM   1578 2HG2 THR A 104       1.246 -32.673  13.836  1.00  1.47           H  
ATOM   1579 3HG2 THR A 104       0.232 -31.464  14.655  1.00  1.47           H  
ATOM   1580  N   THR A 105      -2.560 -35.770  13.983  1.00  1.98           N  
ATOM   1581  CA  THR A 105      -3.368 -36.966  14.161  1.00  1.98           C  
ATOM   1582  C   THR A 105      -2.580 -38.195  14.577  1.00  1.98           C  
ATOM   1583  O   THR A 105      -3.060 -38.995  15.381  1.00  1.98           O  
ATOM   1584  CB  THR A 105      -4.110 -37.296  12.856  1.00  1.98           C  
ATOM   1585  OG1 THR A 105      -4.985 -36.211  12.508  1.00  1.98           O  
ATOM   1586  CG2 THR A 105      -4.921 -38.568  13.023  1.00  1.98           C  
ATOM   1587  H   THR A 105      -2.612 -35.281  13.095  1.00  1.98           H  
ATOM   1588  HA  THR A 105      -4.104 -36.762  14.938  1.00  1.98           H  
ATOM   1589  HB  THR A 105      -3.386 -37.434  12.056  1.00  1.98           H  
ATOM   1590  HG1 THR A 105      -4.459 -35.393  12.411  1.00  1.98           H  
ATOM   1591 1HG2 THR A 105      -5.438 -38.793  12.091  1.00  1.98           H  
ATOM   1592 2HG2 THR A 105      -4.255 -39.393  13.277  1.00  1.98           H  
ATOM   1593 3HG2 THR A 105      -5.651 -38.433  13.819  1.00  1.98           H  
ATOM   1594  N   GLY A 106      -1.405 -38.398  13.991  1.00  2.71           N  
ATOM   1595  CA  GLY A 106      -0.660 -39.600  14.322  1.00  2.71           C  
ATOM   1596  C   GLY A 106      -0.349 -39.621  15.811  1.00  2.71           C  
ATOM   1597  O   GLY A 106      -0.016 -38.595  16.402  1.00  2.71           O  
ATOM   1598  H   GLY A 106      -1.043 -37.719  13.336  1.00  2.71           H  
ATOM   1599 1HA  GLY A 106      -1.243 -40.480  14.051  1.00  2.71           H  
ATOM   1600 2HA  GLY A 106       0.266 -39.628  13.750  1.00  2.71           H  
ATOM   1601  N   ALA A 107      -0.441 -40.796  16.413  1.00  3.65           N  
ATOM   1602  CA  ALA A 107      -0.170 -40.959  17.834  1.00  3.65           C  
ATOM   1603  C   ALA A 107       0.294 -42.382  18.084  1.00  3.65           C  
ATOM   1604  O   ALA A 107      -0.326 -43.133  18.835  1.00  3.65           O  
ATOM   1605  CB  ALA A 107      -1.407 -40.621  18.646  1.00  3.65           C  
ATOM   1606  H   ALA A 107      -0.725 -41.601  15.875  1.00  3.65           H  
ATOM   1607  HA  ALA A 107       0.637 -40.283  18.115  1.00  3.65           H  
ATOM   1608 1HB  ALA A 107      -1.195 -40.728  19.710  1.00  3.65           H  
ATOM   1609 2HB  ALA A 107      -1.700 -39.589  18.440  1.00  3.65           H  
ATOM   1610 3HB  ALA A 107      -2.221 -41.286  18.371  1.00  3.65           H  
ATOM   1611  N   VAL A 108       1.360 -42.756  17.402  1.00  4.66           N  
ATOM   1612  CA  VAL A 108       1.884 -44.109  17.453  1.00  4.66           C  
ATOM   1613  C   VAL A 108       2.688 -44.348  18.741  1.00  4.66           C  
ATOM   1614  O   VAL A 108       3.530 -43.511  19.067  1.00  4.66           O  
ATOM   1615  CB  VAL A 108       2.785 -44.340  16.233  1.00  4.66           C  
ATOM   1616  CG1 VAL A 108       3.415 -45.719  16.299  1.00  4.66           C  
ATOM   1617  CG2 VAL A 108       1.953 -44.169  14.973  1.00  4.66           C  
ATOM   1618  H   VAL A 108       1.824 -42.072  16.820  1.00  4.66           H  
ATOM   1619  HA  VAL A 108       1.046 -44.783  17.358  1.00  4.66           H  
ATOM   1620  HB  VAL A 108       3.594 -43.611  16.240  1.00  4.66           H  
ATOM   1621 1HG1 VAL A 108       4.060 -45.866  15.435  1.00  4.66           H  
ATOM   1622 2HG1 VAL A 108       4.008 -45.807  17.212  1.00  4.66           H  
ATOM   1623 3HG1 VAL A 108       2.636 -46.476  16.300  1.00  4.66           H  
ATOM   1624 1HG2 VAL A 108       2.585 -44.318  14.097  1.00  4.66           H  
ATOM   1625 2HG2 VAL A 108       1.146 -44.902  14.969  1.00  4.66           H  
ATOM   1626 3HG2 VAL A 108       1.532 -43.165  14.950  1.00  4.66           H  
ATOM   1627  N   PRO A 109       2.385 -45.409  19.524  1.00  5.57           N  
ATOM   1628  CA  PRO A 109       3.082 -45.816  20.735  1.00  5.57           C  
ATOM   1629  C   PRO A 109       4.577 -45.981  20.498  1.00  5.57           C  
ATOM   1630  O   PRO A 109       5.358 -45.942  21.449  1.00  5.57           O  
ATOM   1631  OXT PRO A 109       4.927 -46.534  19.456  1.00  5.57           O  
ATOM   1632  CB  PRO A 109       2.420 -47.162  21.060  1.00  5.57           C  
ATOM   1633  CG  PRO A 109       1.031 -47.036  20.503  1.00  5.57           C  
ATOM   1634  CD  PRO A 109       1.194 -46.252  19.226  1.00  5.57           C  
ATOM   1635  HA  PRO A 109       2.892 -45.076  21.527  1.00  5.57           H  
ATOM   1636 1HB  PRO A 109       2.991 -47.983  20.601  1.00  5.57           H  
ATOM   1637 2HB  PRO A 109       2.429 -47.332  22.147  1.00  5.57           H  
ATOM   1638 1HG  PRO A 109       0.596 -48.033  20.335  1.00  5.57           H  
ATOM   1639 2HG  PRO A 109       0.378 -46.524  21.226  1.00  5.57           H  
ATOM   1640 1HD  PRO A 109       1.371 -46.918  18.371  1.00  5.57           H  
ATOM   1641 2HD  PRO A 109       0.282 -45.642  19.120  1.00  5.57           H  
ENDMDL

REMARK ID 77068 DOMAINID 75013 MODEL 5 2021-05-22_00000083_1_11
MODEL     5
ATOM      1  N   GLY A   1      -0.226  -0.043  -0.382  1.00  1.49           N  
ATOM      2  CA  GLY A   1       0.889   0.092   0.549  1.00  1.49           C  
ATOM      3  C   GLY A   1       1.596   1.445   0.359  1.00  1.49           C  
ATOM      4  O   GLY A   1       0.928   2.435   0.063  1.00  1.49           O  
ATOM      5  H   GLY A   1      -0.086   0.192  -1.355  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       0.515   0.018   1.571  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       1.556  -0.745   0.398  1.00  1.49           H  
ATOM      8  N   PRO A   2       2.931   1.526   0.549  1.00  1.36           N  
ATOM      9  CA  PRO A   2       3.743   2.727   0.427  1.00  1.36           C  
ATOM     10  C   PRO A   2       3.918   3.147  -1.014  1.00  1.36           C  
ATOM     11  O   PRO A   2       3.805   2.324  -1.925  1.00  1.36           O  
ATOM     12  CB  PRO A   2       5.070   2.305   1.060  1.00  1.36           C  
ATOM     13  CG  PRO A   2       5.151   0.821   0.825  1.00  1.36           C  
ATOM     14  CD  PRO A   2       3.717   0.317   0.895  1.00  1.36           C  
ATOM     15  HA  PRO A   2       3.274   3.542   1.004  1.00  1.36           H  
ATOM     16 1HB  PRO A   2       5.898   2.852   0.573  1.00  1.36           H  
ATOM     17 2HB  PRO A   2       5.084   2.573   2.122  1.00  1.36           H  
ATOM     18 1HG  PRO A   2       5.610   0.632  -0.146  1.00  1.36           H  
ATOM     19 2HG  PRO A   2       5.804   0.353   1.577  1.00  1.36           H  
ATOM     20 1HD  PRO A   2       3.626  -0.456   0.122  1.00  1.36           H  
ATOM     21 2HD  PRO A   2       3.466  -0.049   1.904  1.00  1.36           H  
ATOM     22  N   THR A   3       4.248   4.412  -1.209  1.00  1.22           N  
ATOM     23  CA  THR A   3       4.550   4.967  -2.518  1.00  1.22           C  
ATOM     24  C   THR A   3       5.955   5.543  -2.519  1.00  1.22           C  
ATOM     25  O   THR A   3       6.723   5.344  -1.577  1.00  1.22           O  
ATOM     26  CB  THR A   3       3.594   6.100  -2.884  1.00  1.22           C  
ATOM     27  OG1 THR A   3       3.878   7.214  -2.044  1.00  1.22           O  
ATOM     28  CG2 THR A   3       2.160   5.663  -2.648  1.00  1.22           C  
ATOM     29  H   THR A   3       4.258   5.053  -0.416  1.00  1.22           H  
ATOM     30  HA  THR A   3       4.492   4.177  -3.267  1.00  1.22           H  
ATOM     31  HB  THR A   3       3.721   6.382  -3.926  1.00  1.22           H  
ATOM     32  HG1 THR A   3       3.608   6.978  -1.126  1.00  1.22           H  
ATOM     33 1HG2 THR A   3       1.485   6.479  -2.894  1.00  1.22           H  
ATOM     34 2HG2 THR A   3       1.934   4.801  -3.276  1.00  1.22           H  
ATOM     35 3HG2 THR A   3       2.031   5.391  -1.598  1.00  1.22           H  
ATOM     36  N   SER A   4       6.281   6.250  -3.599  1.00  1.10           N  
ATOM     37  CA  SER A   4       7.564   6.931  -3.800  1.00  1.10           C  
ATOM     38  C   SER A   4       7.707   8.178  -2.925  1.00  1.10           C  
ATOM     39  O   SER A   4       8.780   8.775  -2.822  1.00  1.10           O  
ATOM     40  CB  SER A   4       7.670   7.381  -5.231  1.00  1.10           C  
ATOM     41  OG  SER A   4       6.701   8.380  -5.509  1.00  1.10           O  
ATOM     42  H   SER A   4       5.589   6.342  -4.327  1.00  1.10           H  
ATOM     43  HA  SER A   4       8.375   6.239  -3.582  1.00  1.10           H  
ATOM     44 1HB  SER A   4       8.663   7.778  -5.400  1.00  1.10           H  
ATOM     45 2HB  SER A   4       7.537   6.533  -5.898  1.00  1.10           H  
ATOM     46  HG  SER A   4       6.778   9.082  -4.794  1.00  1.10           H  
ATOM     47  N   GLY A   5       6.604   8.609  -2.329  1.00  0.99           N  
ATOM     48  CA  GLY A   5       6.631   9.842  -1.583  1.00  0.99           C  
ATOM     49  C   GLY A   5       6.422  10.895  -2.636  1.00  0.99           C  
ATOM     50  O   GLY A   5       6.476  10.568  -3.831  1.00  0.99           O  
ATOM     51  H   GLY A   5       5.732   8.082  -2.386  1.00  0.99           H  
ATOM     52 1HA  GLY A   5       5.844   9.868  -0.843  1.00  0.99           H  
ATOM     53 2HA  GLY A   5       7.589   9.972  -1.082  1.00  0.99           H  
ATOM     54  N   SER A   6       6.164  12.136  -2.240  1.00  0.91           N  
ATOM     55  CA  SER A   6       5.967  13.150  -3.262  1.00  0.91           C  
ATOM     56  C   SER A   6       7.004  14.269  -3.250  1.00  0.91           C  
ATOM     57  O   SER A   6       7.661  14.522  -4.262  1.00  0.91           O  
ATOM     58  CB  SER A   6       4.578  13.739  -3.122  1.00  0.91           C  
ATOM     59  OG  SER A   6       4.347  14.736  -4.082  1.00  0.91           O  
ATOM     60  H   SER A   6       6.094  12.364  -1.249  1.00  0.91           H  
ATOM     61  HA  SER A   6       6.025  12.669  -4.238  1.00  0.91           H  
ATOM     62 1HB  SER A   6       3.837  12.948  -3.234  1.00  0.91           H  
ATOM     63 2HB  SER A   6       4.457  14.158  -2.123  1.00  0.91           H  
ATOM     64  HG  SER A   6       4.448  14.309  -4.937  1.00  0.91           H  
ATOM     65  N   GLY A   7       7.171  14.931  -2.114  1.00  0.84           N  
ATOM     66  CA  GLY A   7       7.991  16.131  -2.109  1.00  0.84           C  
ATOM     67  C   GLY A   7       9.495  15.892  -2.012  1.00  0.84           C  
ATOM     68  O   GLY A   7       9.937  14.780  -1.720  1.00  0.84           O  
ATOM     69  H   GLY A   7       6.674  14.644  -1.287  1.00  0.84           H  
ATOM     70 1HA  GLY A   7       7.753  16.680  -3.014  1.00  0.84           H  
ATOM     71 2HA  GLY A   7       7.680  16.753  -1.272  1.00  0.84           H  
ATOM     72  N   PRO A   8      10.287  16.942  -2.283  1.00  0.78           N  
ATOM     73  CA  PRO A   8      11.725  17.043  -2.182  1.00  0.78           C  
ATOM     74  C   PRO A   8      12.135  17.322  -0.749  1.00  0.78           C  
ATOM     75  O   PRO A   8      11.275  17.601   0.088  1.00  0.78           O  
ATOM     76  CB  PRO A   8      12.028  18.236  -3.079  1.00  0.78           C  
ATOM     77  CG  PRO A   8      10.851  19.136  -2.888  1.00  0.78           C  
ATOM     78  CD  PRO A   8       9.666  18.206  -2.775  1.00  0.78           C  
ATOM     79  HA  PRO A   8      12.162  16.116  -2.570  1.00  0.78           H  
ATOM     80 1HB  PRO A   8      12.965  18.716  -2.775  1.00  0.78           H  
ATOM     81 2HB  PRO A   8      12.146  17.903  -4.112  1.00  0.78           H  
ATOM     82 1HG  PRO A   8      11.005  19.751  -1.984  1.00  0.78           H  
ATOM     83 2HG  PRO A   8      10.776  19.830  -3.738  1.00  0.78           H  
ATOM     84 1HD  PRO A   8       8.950  18.611  -2.048  1.00  0.78           H  
ATOM     85 2HD  PRO A   8       9.234  18.085  -3.776  1.00  0.78           H  
ATOM     86  N   PRO A   9      13.430  17.247  -0.434  1.00  0.74           N  
ATOM     87  CA  PRO A   9      14.020  17.749   0.782  1.00  0.74           C  
ATOM     88  C   PRO A   9      13.644  19.215   0.863  1.00  0.74           C  
ATOM     89  O   PRO A   9      13.572  19.896  -0.162  1.00  0.74           O  
ATOM     90  CB  PRO A   9      15.515  17.554   0.532  1.00  0.74           C  
ATOM     91  CG  PRO A   9      15.585  16.408  -0.433  1.00  0.74           C  
ATOM     92  CD  PRO A   9      14.374  16.546  -1.319  1.00  0.74           C  
ATOM     93  HA  PRO A   9      13.661  17.191   1.653  1.00  0.74           H  
ATOM     94 1HB  PRO A   9      15.959  18.481   0.141  1.00  0.74           H  
ATOM     95 2HB  PRO A   9      16.022  17.334   1.484  1.00  0.74           H  
ATOM     96 1HG  PRO A   9      16.492  16.502  -1.016  1.00  0.74           H  
ATOM     97 2HG  PRO A   9      15.645  15.472   0.089  1.00  0.74           H  
ATOM     98 1HD  PRO A   9      14.611  17.129  -2.216  1.00  0.74           H  
ATOM     99 2HD  PRO A   9      14.012  15.539  -1.561  1.00  0.74           H  
ATOM    100  N   ARG A  10      13.394  19.702   2.067  1.00  0.71           N  
ATOM    101  CA  ARG A  10      12.981  21.090   2.249  1.00  0.71           C  
ATOM    102  C   ARG A  10      14.107  22.097   2.178  1.00  0.71           C  
ATOM    103  O   ARG A  10      13.885  23.267   1.863  1.00  0.71           O  
ATOM    104  CB  ARG A  10      12.225  21.258   3.545  1.00  0.71           C  
ATOM    105  CG  ARG A  10      10.844  20.632   3.524  1.00  0.71           C  
ATOM    106  CD  ARG A  10      10.122  20.745   4.818  1.00  0.71           C  
ATOM    107  NE  ARG A  10      10.618  19.831   5.821  1.00  0.71           N  
ATOM    108  CZ  ARG A  10      10.208  19.808   7.101  1.00  0.71           C  
ATOM    109  NH1 ARG A  10       9.305  20.670   7.526  1.00  0.71           N  
ATOM    110  NH2 ARG A  10      10.708  18.912   7.926  1.00  0.71           N  
ATOM    111  H   ARG A  10      13.539  19.096   2.875  1.00  0.71           H  
ATOM    112  HA  ARG A  10      12.282  21.324   1.445  1.00  0.71           H  
ATOM    113 1HB  ARG A  10      12.790  20.788   4.355  1.00  0.71           H  
ATOM    114 2HB  ARG A  10      12.123  22.315   3.780  1.00  0.71           H  
ATOM    115 1HG  ARG A  10      10.242  21.101   2.747  1.00  0.71           H  
ATOM    116 2HG  ARG A  10      10.956  19.576   3.303  1.00  0.71           H  
ATOM    117 1HD  ARG A  10      10.241  21.757   5.200  1.00  0.71           H  
ATOM    118 2HD  ARG A  10       9.085  20.552   4.666  1.00  0.71           H  
ATOM    119  HE  ARG A  10      11.309  19.122   5.530  1.00  0.71           H  
ATOM    120 1HH1 ARG A  10       8.923  21.355   6.888  1.00  0.71           H  
ATOM    121 2HH1 ARG A  10       8.998  20.650   8.488  1.00  0.71           H  
ATOM    122 1HH2 ARG A  10      11.400  18.251   7.582  1.00  0.71           H  
ATOM    123 2HH2 ARG A  10      10.409  18.881   8.886  1.00  0.71           H  
ATOM    124  N   LYS A  11      15.311  21.660   2.489  1.00  0.70           N  
ATOM    125  CA  LYS A  11      16.442  22.581   2.471  1.00  0.70           C  
ATOM    126  C   LYS A  11      17.710  21.865   2.096  1.00  0.70           C  
ATOM    127  O   LYS A  11      17.978  20.800   2.631  1.00  0.70           O  
ATOM    128  CB  LYS A  11      16.597  23.255   3.839  1.00  0.70           C  
ATOM    129  CG  LYS A  11      17.696  24.293   3.955  1.00  0.70           C  
ATOM    130  CD  LYS A  11      17.646  24.970   5.329  1.00  0.70           C  
ATOM    131  CE  LYS A  11      18.796  25.935   5.504  1.00  0.70           C  
ATOM    132  NZ  LYS A  11      18.755  26.640   6.812  1.00  0.70           N  
ATOM    133  H   LYS A  11      15.421  20.676   2.747  1.00  0.70           H  
ATOM    134  HA  LYS A  11      16.259  23.347   1.718  1.00  0.70           H  
ATOM    135 1HB  LYS A  11      15.657  23.731   4.118  1.00  0.70           H  
ATOM    136 2HB  LYS A  11      16.809  22.503   4.578  1.00  0.70           H  
ATOM    137 1HG  LYS A  11      18.673  23.814   3.829  1.00  0.70           H  
ATOM    138 2HG  LYS A  11      17.579  25.046   3.178  1.00  0.70           H  
ATOM    139 1HD  LYS A  11      16.706  25.511   5.434  1.00  0.70           H  
ATOM    140 2HD  LYS A  11      17.699  24.210   6.109  1.00  0.70           H  
ATOM    141 1HE  LYS A  11      19.718  25.372   5.443  1.00  0.70           H  
ATOM    142 2HE  LYS A  11      18.776  26.672   4.703  1.00  0.70           H  
ATOM    143 1HZ  LYS A  11      19.554  27.264   6.880  1.00  0.70           H  
ATOM    144 2HZ  LYS A  11      17.902  27.174   6.883  1.00  0.70           H  
ATOM    145 3HZ  LYS A  11      18.794  25.965   7.558  1.00  0.70           H  
ATOM    146  N   VAL A  12      18.473  22.434   1.164  1.00  0.71           N  
ATOM    147  CA  VAL A  12      19.755  21.855   0.761  1.00  0.71           C  
ATOM    148  C   VAL A  12      20.860  22.909   0.781  1.00  0.71           C  
ATOM    149  O   VAL A  12      20.681  24.000   0.237  1.00  0.71           O  
ATOM    150  CB  VAL A  12      19.676  21.238  -0.657  1.00  0.71           C  
ATOM    151  CG1 VAL A  12      21.057  20.658  -1.053  1.00  0.71           C  
ATOM    152  CG2 VAL A  12      18.590  20.135  -0.698  1.00  0.71           C  
ATOM    153  H   VAL A  12      18.173  23.303   0.750  1.00  0.71           H  
ATOM    154  HA  VAL A  12      20.017  21.069   1.462  1.00  0.71           H  
ATOM    155  HB  VAL A  12      19.430  22.018  -1.377  1.00  0.71           H  
ATOM    156 1HG1 VAL A  12      20.999  20.240  -2.058  1.00  0.71           H  
ATOM    157 2HG1 VAL A  12      21.812  21.440  -1.040  1.00  0.71           H  
ATOM    158 3HG1 VAL A  12      21.337  19.874  -0.344  1.00  0.71           H  
ATOM    159 1HG2 VAL A  12      18.548  19.715  -1.698  1.00  0.71           H  
ATOM    160 2HG2 VAL A  12      18.840  19.351   0.010  1.00  0.71           H  
ATOM    161 3HG2 VAL A  12      17.617  20.552  -0.445  1.00  0.71           H  
ATOM    162  N   GLU A  13      21.986  22.585   1.409  1.00  0.74           N  
ATOM    163  CA  GLU A  13      23.134  23.491   1.449  1.00  0.74           C  
ATOM    164  C   GLU A  13      24.425  22.761   1.116  1.00  0.74           C  
ATOM    165  O   GLU A  13      24.605  21.594   1.475  1.00  0.74           O  
ATOM    166  CB  GLU A  13      23.272  24.172   2.821  1.00  0.74           C  
ATOM    167  CG  GLU A  13      22.144  25.148   3.176  1.00  0.74           C  
ATOM    168  CD  GLU A  13      22.326  25.829   4.517  1.00  0.74           C  
ATOM    169  OE1 GLU A  13      23.141  25.391   5.290  1.00  0.74           O  
ATOM    170  OE2 GLU A  13      21.655  26.815   4.751  1.00  0.74           O  
ATOM    171  H   GLU A  13      22.042  21.668   1.853  1.00  0.74           H  
ATOM    172  HA  GLU A  13      22.990  24.266   0.696  1.00  0.74           H  
ATOM    173 1HB  GLU A  13      23.311  23.409   3.600  1.00  0.74           H  
ATOM    174 2HB  GLU A  13      24.213  24.723   2.856  1.00  0.74           H  
ATOM    175 1HG  GLU A  13      22.080  25.907   2.398  1.00  0.74           H  
ATOM    176 2HG  GLU A  13      21.201  24.602   3.186  1.00  0.74           H  
ATOM    177  N   VAL A  14      25.333  23.450   0.428  1.00  0.79           N  
ATOM    178  CA  VAL A  14      26.611  22.841   0.090  1.00  0.79           C  
ATOM    179  C   VAL A  14      27.779  23.738   0.501  1.00  0.79           C  
ATOM    180  O   VAL A  14      27.765  24.939   0.219  1.00  0.79           O  
ATOM    181  CB  VAL A  14      26.704  22.559  -1.418  1.00  0.79           C  
ATOM    182  CG1 VAL A  14      28.046  21.890  -1.706  1.00  0.79           C  
ATOM    183  CG2 VAL A  14      25.513  21.702  -1.879  1.00  0.79           C  
ATOM    184  H   VAL A  14      25.139  24.401   0.149  1.00  0.79           H  
ATOM    185  HA  VAL A  14      26.691  21.902   0.622  1.00  0.79           H  
ATOM    186  HB  VAL A  14      26.694  23.503  -1.961  1.00  0.79           H  
ATOM    187 1HG1 VAL A  14      28.147  21.712  -2.745  1.00  0.79           H  
ATOM    188 2HG1 VAL A  14      28.846  22.531  -1.384  1.00  0.79           H  
ATOM    189 3HG1 VAL A  14      28.104  20.945  -1.171  1.00  0.79           H  
ATOM    190 1HG2 VAL A  14      25.593  21.517  -2.938  1.00  0.79           H  
ATOM    191 2HG2 VAL A  14      25.522  20.771  -1.345  1.00  0.79           H  
ATOM    192 3HG2 VAL A  14      24.579  22.219  -1.681  1.00  0.79           H  
ATOM    193  N   GLU A  15      28.785  23.154   1.157  1.00  0.85           N  
ATOM    194  CA  GLU A  15      29.961  23.920   1.567  1.00  0.85           C  
ATOM    195  C   GLU A  15      31.261  23.160   1.260  1.00  0.85           C  
ATOM    196  O   GLU A  15      31.365  21.990   1.615  1.00  0.85           O  
ATOM    197  CB  GLU A  15      29.890  24.192   3.071  1.00  0.85           C  
ATOM    198  CG  GLU A  15      31.020  25.054   3.631  1.00  0.85           C  
ATOM    199  CD  GLU A  15      30.856  25.353   5.107  1.00  0.85           C  
ATOM    200  OE1 GLU A  15      29.887  24.910   5.678  1.00  0.85           O  
ATOM    201  OE2 GLU A  15      31.688  26.039   5.657  1.00  0.85           O  
ATOM    202  H   GLU A  15      28.710  22.155   1.354  1.00  0.85           H  
ATOM    203  HA  GLU A  15      29.924  24.874   1.064  1.00  0.85           H  
ATOM    204 1HB  GLU A  15      28.947  24.688   3.302  1.00  0.85           H  
ATOM    205 2HB  GLU A  15      29.899  23.242   3.608  1.00  0.85           H  
ATOM    206 1HG  GLU A  15      31.968  24.536   3.480  1.00  0.85           H  
ATOM    207 2HG  GLU A  15      31.058  25.989   3.077  1.00  0.85           H  
ATOM    208  N   PRO A  16      32.273  23.774   0.620  1.00  0.91           N  
ATOM    209  CA  PRO A  16      33.577  23.185   0.348  1.00  0.91           C  
ATOM    210  C   PRO A  16      34.308  22.717   1.593  1.00  0.91           C  
ATOM    211  O   PRO A  16      34.292  23.387   2.623  1.00  0.91           O  
ATOM    212  CB  PRO A  16      34.332  24.342  -0.319  1.00  0.91           C  
ATOM    213  CG  PRO A  16      33.262  25.196  -0.933  1.00  0.91           C  
ATOM    214  CD  PRO A  16      32.096  25.119   0.031  1.00  0.91           C  
ATOM    215  HA  PRO A  16      33.473  22.357  -0.347  1.00  0.91           H  
ATOM    216 1HB  PRO A  16      34.936  24.874   0.428  1.00  0.91           H  
ATOM    217 2HB  PRO A  16      35.034  23.944  -1.069  1.00  0.91           H  
ATOM    218 1HG  PRO A  16      33.633  26.223  -1.081  1.00  0.91           H  
ATOM    219 2HG  PRO A  16      33.021  24.812  -1.934  1.00  0.91           H  
ATOM    220 1HD  PRO A  16      32.158  25.903   0.801  1.00  0.91           H  
ATOM    221 2HD  PRO A  16      31.186  25.183  -0.573  1.00  0.91           H  
ATOM    222  N   LEU A  17      34.979  21.583   1.465  1.00  0.96           N  
ATOM    223  CA  LEU A  17      35.798  21.011   2.525  1.00  0.96           C  
ATOM    224  C   LEU A  17      37.261  21.175   2.161  1.00  0.96           C  
ATOM    225  O   LEU A  17      38.099  21.531   2.993  1.00  0.96           O  
ATOM    226  CB  LEU A  17      35.483  19.533   2.683  1.00  0.96           C  
ATOM    227  CG  LEU A  17      34.075  19.215   3.075  1.00  0.96           C  
ATOM    228  CD1 LEU A  17      33.920  17.718   3.071  1.00  0.96           C  
ATOM    229  CD2 LEU A  17      33.799  19.828   4.440  1.00  0.96           C  
ATOM    230  H   LEU A  17      34.923  21.087   0.583  1.00  0.96           H  
ATOM    231  HA  LEU A  17      35.601  21.536   3.457  1.00  0.96           H  
ATOM    232 1HB  LEU A  17      35.678  19.039   1.734  1.00  0.96           H  
ATOM    233 2HB  LEU A  17      36.149  19.112   3.433  1.00  0.96           H  
ATOM    234  HG  LEU A  17      33.384  19.630   2.348  1.00  0.96           H  
ATOM    235 1HD1 LEU A  17      32.910  17.434   3.338  1.00  0.96           H  
ATOM    236 2HD1 LEU A  17      34.144  17.357   2.069  1.00  0.96           H  
ATOM    237 3HD1 LEU A  17      34.614  17.277   3.780  1.00  0.96           H  
ATOM    238 1HD2 LEU A  17      32.795  19.620   4.767  1.00  0.96           H  
ATOM    239 2HD2 LEU A  17      34.498  19.417   5.166  1.00  0.96           H  
ATOM    240 3HD2 LEU A  17      33.933  20.911   4.378  1.00  0.96           H  
ATOM    241  N   ASN A  18      37.559  20.903   0.895  1.00  0.98           N  
ATOM    242  CA  ASN A  18      38.910  21.030   0.373  1.00  0.98           C  
ATOM    243  C   ASN A  18      38.828  21.203  -1.130  1.00  0.98           C  
ATOM    244  O   ASN A  18      37.744  21.167  -1.710  1.00  0.98           O  
ATOM    245  CB  ASN A  18      39.814  19.859   0.775  1.00  0.98           C  
ATOM    246  CG  ASN A  18      39.425  18.466   0.267  1.00  0.98           C  
ATOM    247  OD1 ASN A  18      39.288  18.199  -0.949  1.00  0.98           O  
ATOM    248  ND2 ASN A  18      39.251  17.558   1.206  1.00  0.98           N  
ATOM    249  H   ASN A  18      36.809  20.609   0.273  1.00  0.98           H  
ATOM    250  HA  ASN A  18      39.355  21.942   0.773  1.00  0.98           H  
ATOM    251 1HB  ASN A  18      40.828  20.068   0.434  1.00  0.98           H  
ATOM    252 2HB  ASN A  18      39.859  19.816   1.863  1.00  0.98           H  
ATOM    253 1HD2 ASN A  18      39.002  16.620   0.958  1.00  0.98           H  
ATOM    254 2HD2 ASN A  18      39.374  17.803   2.170  1.00  0.98           H  
ATOM    255  N   SER A  19      39.969  21.291  -1.787  1.00  0.96           N  
ATOM    256  CA  SER A  19      40.002  21.490  -3.232  1.00  0.96           C  
ATOM    257  C   SER A  19      39.279  20.436  -4.075  1.00  0.96           C  
ATOM    258  O   SER A  19      38.926  20.698  -5.219  1.00  0.96           O  
ATOM    259  CB  SER A  19      41.439  21.605  -3.661  1.00  0.96           C  
ATOM    260  OG  SER A  19      41.973  22.800  -3.193  1.00  0.96           O  
ATOM    261  H   SER A  19      40.842  21.278  -1.280  1.00  0.96           H  
ATOM    262  HA  SER A  19      39.525  22.450  -3.436  1.00  0.96           H  
ATOM    263 1HB  SER A  19      42.011  20.763  -3.276  1.00  0.96           H  
ATOM    264 2HB  SER A  19      41.504  21.578  -4.732  1.00  0.96           H  
ATOM    265  HG  SER A  19      41.509  23.463  -3.742  1.00  0.96           H  
ATOM    266  N   THR A  20      39.085  19.238  -3.541  1.00  0.92           N  
ATOM    267  CA  THR A  20      38.445  18.177  -4.299  1.00  0.92           C  
ATOM    268  C   THR A  20      37.140  17.712  -3.668  1.00  0.92           C  
ATOM    269  O   THR A  20      36.554  16.712  -4.108  1.00  0.92           O  
ATOM    270  CB  THR A  20      39.391  16.978  -4.428  1.00  0.92           C  
ATOM    271  OG1 THR A  20      39.712  16.458  -3.109  1.00  0.92           O  
ATOM    272  CG2 THR A  20      40.678  17.425  -5.122  1.00  0.92           C  
ATOM    273  H   THR A  20      39.360  19.049  -2.583  1.00  0.92           H  
ATOM    274  HA  THR A  20      38.218  18.551  -5.294  1.00  0.92           H  
ATOM    275  HB  THR A  20      38.915  16.191  -5.021  1.00  0.92           H  
ATOM    276  HG1 THR A  20      39.581  17.144  -2.422  1.00  0.92           H  
ATOM    277 1HG2 THR A  20      41.352  16.577  -5.219  1.00  0.92           H  
ATOM    278 2HG2 THR A  20      40.431  17.808  -6.108  1.00  0.92           H  
ATOM    279 3HG2 THR A  20      41.161  18.206  -4.538  1.00  0.92           H  
ATOM    280  N   ALA A  21      36.678  18.411  -2.622  1.00  0.85           N  
ATOM    281  CA  ALA A  21      35.494  17.915  -1.942  1.00  0.85           C  
ATOM    282  C   ALA A  21      34.607  18.973  -1.335  1.00  0.85           C  
ATOM    283  O   ALA A  21      35.075  20.012  -0.845  1.00  0.85           O  
ATOM    284  CB  ALA A  21      35.906  16.981  -0.814  1.00  0.85           C  
ATOM    285  H   ALA A  21      37.138  19.266  -2.316  1.00  0.85           H  
ATOM    286  HA  ALA A  21      34.914  17.385  -2.684  1.00  0.85           H  
ATOM    287 1HB  ALA A  21      35.010  16.572  -0.342  1.00  0.85           H  
ATOM    288 2HB  ALA A  21      36.514  16.172  -1.206  1.00  0.85           H  
ATOM    289 3HB  ALA A  21      36.482  17.537  -0.082  1.00  0.85           H  
ATOM    290  N   VAL A  22      33.316  18.650  -1.314  1.00  0.79           N  
ATOM    291  CA  VAL A  22      32.302  19.492  -0.701  1.00  0.79           C  
ATOM    292  C   VAL A  22      31.415  18.657   0.203  1.00  0.79           C  
ATOM    293  O   VAL A  22      31.244  17.450   0.007  1.00  0.79           O  
ATOM    294  CB  VAL A  22      31.396  20.136  -1.771  1.00  0.79           C  
ATOM    295  CG1 VAL A  22      32.214  20.991  -2.756  1.00  0.79           C  
ATOM    296  CG2 VAL A  22      30.636  19.052  -2.455  1.00  0.79           C  
ATOM    297  H   VAL A  22      33.054  17.757  -1.738  1.00  0.79           H  
ATOM    298  HA  VAL A  22      32.779  20.257  -0.099  1.00  0.79           H  
ATOM    299  HB  VAL A  22      30.692  20.808  -1.284  1.00  0.79           H  
ATOM    300 1HG1 VAL A  22      31.557  21.423  -3.489  1.00  0.79           H  
ATOM    301 2HG1 VAL A  22      32.725  21.777  -2.248  1.00  0.79           H  
ATOM    302 3HG1 VAL A  22      32.934  20.384  -3.254  1.00  0.79           H  
ATOM    303 1HG2 VAL A  22      29.975  19.478  -3.203  1.00  0.79           H  
ATOM    304 2HG2 VAL A  22      31.336  18.399  -2.910  1.00  0.79           H  
ATOM    305 3HG2 VAL A  22      30.047  18.501  -1.721  1.00  0.79           H  
ATOM    306  N   HIS A  23      30.794  19.314   1.153  1.00  0.74           N  
ATOM    307  CA  HIS A  23      29.833  18.666   2.015  1.00  0.74           C  
ATOM    308  C   HIS A  23      28.441  19.090   1.599  1.00  0.74           C  
ATOM    309  O   HIS A  23      28.200  20.271   1.350  1.00  0.74           O  
ATOM    310  CB  HIS A  23      30.136  19.043   3.458  1.00  0.74           C  
ATOM    311  CG  HIS A  23      29.298  18.416   4.488  1.00  0.74           C  
ATOM    312  ND1 HIS A  23      28.071  18.912   4.867  1.00  0.74           N  
ATOM    313  CD2 HIS A  23      29.516  17.316   5.241  1.00  0.74           C  
ATOM    314  CE1 HIS A  23      27.572  18.140   5.819  1.00  0.74           C  
ATOM    315  NE2 HIS A  23      28.434  17.169   6.062  1.00  0.74           N  
ATOM    316  H   HIS A  23      30.997  20.296   1.295  1.00  0.74           H  
ATOM    317  HA  HIS A  23      29.900  17.583   1.919  1.00  0.74           H  
ATOM    318 1HB  HIS A  23      31.129  18.758   3.664  1.00  0.74           H  
ATOM    319 2HB  HIS A  23      30.079  20.129   3.571  1.00  0.74           H  
ATOM    320  HD2 HIS A  23      30.394  16.671   5.201  1.00  0.74           H  
ATOM    321  HE1 HIS A  23      26.619  18.267   6.327  1.00  0.74           H  
ATOM    322  HE2 HIS A  23      28.303  16.419   6.763  1.00  0.74           H  
ATOM    323  N   VAL A  24      27.525  18.131   1.535  1.00  0.71           N  
ATOM    324  CA  VAL A  24      26.150  18.420   1.166  1.00  0.71           C  
ATOM    325  C   VAL A  24      25.244  18.065   2.333  1.00  0.71           C  
ATOM    326  O   VAL A  24      25.272  16.940   2.843  1.00  0.71           O  
ATOM    327  CB  VAL A  24      25.737  17.603  -0.073  1.00  0.71           C  
ATOM    328  CG1 VAL A  24      24.285  17.921  -0.465  1.00  0.71           C  
ATOM    329  CG2 VAL A  24      26.726  17.848  -1.202  1.00  0.71           C  
ATOM    330  H   VAL A  24      27.787  17.170   1.744  1.00  0.71           H  
ATOM    331  HA  VAL A  24      26.048  19.483   0.949  1.00  0.71           H  
ATOM    332  HB  VAL A  24      25.767  16.573   0.178  1.00  0.71           H  
ATOM    333 1HG1 VAL A  24      23.995  17.316  -1.321  1.00  0.71           H  
ATOM    334 2HG1 VAL A  24      23.628  17.700   0.368  1.00  0.71           H  
ATOM    335 3HG1 VAL A  24      24.192  18.974  -0.721  1.00  0.71           H  
ATOM    336 1HG2 VAL A  24      26.444  17.245  -2.054  1.00  0.71           H  
ATOM    337 2HG2 VAL A  24      26.724  18.887  -1.478  1.00  0.71           H  
ATOM    338 3HG2 VAL A  24      27.727  17.566  -0.878  1.00  0.71           H  
ATOM    339  N   SER A  25      24.431  19.026   2.751  1.00  0.69           N  
ATOM    340  CA  SER A  25      23.535  18.832   3.880  1.00  0.69           C  
ATOM    341  C   SER A  25      22.102  19.097   3.488  1.00  0.69           C  
ATOM    342  O   SER A  25      21.831  19.934   2.622  1.00  0.69           O  
ATOM    343  CB  SER A  25      23.918  19.753   5.021  1.00  0.69           C  
ATOM    344  OG  SER A  25      23.028  19.627   6.099  1.00  0.69           O  
ATOM    345  H   SER A  25      24.458  19.932   2.286  1.00  0.69           H  
ATOM    346  HA  SER A  25      23.620  17.805   4.212  1.00  0.69           H  
ATOM    347 1HB  SER A  25      24.919  19.515   5.346  1.00  0.69           H  
ATOM    348 2HB  SER A  25      23.928  20.787   4.669  1.00  0.69           H  
ATOM    349  HG  SER A  25      22.817  18.679   6.163  1.00  0.69           H  
ATOM    350  N   TRP A  26      21.165  18.405   4.127  1.00  0.70           N  
ATOM    351  CA  TRP A  26      19.781  18.708   3.830  1.00  0.70           C  
ATOM    352  C   TRP A  26      18.793  18.470   4.953  1.00  0.70           C  
ATOM    353  O   TRP A  26      19.018  17.679   5.862  1.00  0.70           O  
ATOM    354  CB  TRP A  26      19.296  17.873   2.634  1.00  0.70           C  
ATOM    355  CG  TRP A  26      19.356  16.385   2.872  1.00  0.70           C  
ATOM    356  CD1 TRP A  26      18.367  15.580   3.369  1.00  0.70           C  
ATOM    357  CD2 TRP A  26      20.473  15.516   2.589  1.00  0.70           C  
ATOM    358  NE1 TRP A  26      18.809  14.282   3.437  1.00  0.70           N  
ATOM    359  CE2 TRP A  26      20.092  14.224   2.958  1.00  0.70           C  
ATOM    360  CE3 TRP A  26      21.742  15.727   2.060  1.00  0.70           C  
ATOM    361  CZ2 TRP A  26      20.948  13.143   2.822  1.00  0.70           C  
ATOM    362  CZ3 TRP A  26      22.585  14.657   1.918  1.00  0.70           C  
ATOM    363  CH2 TRP A  26      22.207  13.392   2.290  1.00  0.70           C  
ATOM    364  H   TRP A  26      21.427  17.694   4.806  1.00  0.70           H  
ATOM    365  HA  TRP A  26      19.749  19.757   3.581  1.00  0.70           H  
ATOM    366 1HB  TRP A  26      18.266  18.145   2.396  1.00  0.70           H  
ATOM    367 2HB  TRP A  26      19.903  18.105   1.762  1.00  0.70           H  
ATOM    368  HD1 TRP A  26      17.382  15.923   3.679  1.00  0.70           H  
ATOM    369  HE1 TRP A  26      18.281  13.479   3.787  1.00  0.70           H  
ATOM    370  HE3 TRP A  26      22.058  16.721   1.765  1.00  0.70           H  
ATOM    371  HZ2 TRP A  26      20.656  12.132   3.120  1.00  0.70           H  
ATOM    372  HZ3 TRP A  26      23.559  14.848   1.512  1.00  0.70           H  
ATOM    373  HH2 TRP A  26      22.910  12.574   2.171  1.00  0.70           H  
ATOM    374  N   LYS A  27      17.644  19.112   4.829  1.00  0.74           N  
ATOM    375  CA  LYS A  27      16.530  18.853   5.719  1.00  0.74           C  
ATOM    376  C   LYS A  27      15.526  18.040   4.941  1.00  0.74           C  
ATOM    377  O   LYS A  27      15.231  18.324   3.771  1.00  0.74           O  
ATOM    378  CB  LYS A  27      15.936  20.138   6.275  1.00  0.74           C  
ATOM    379  CG  LYS A  27      16.944  20.969   7.077  1.00  0.74           C  
ATOM    380  CD  LYS A  27      17.363  20.223   8.347  1.00  0.74           C  
ATOM    381  CE  LYS A  27      18.348  21.021   9.192  1.00  0.74           C  
ATOM    382  NZ  LYS A  27      18.725  20.281  10.437  1.00  0.74           N  
ATOM    383  H   LYS A  27      17.559  19.780   4.070  1.00  0.74           H  
ATOM    384  HA  LYS A  27      16.873  18.246   6.558  1.00  0.74           H  
ATOM    385 1HB  LYS A  27      15.543  20.743   5.462  1.00  0.74           H  
ATOM    386 2HB  LYS A  27      15.099  19.895   6.929  1.00  0.74           H  
ATOM    387 1HG  LYS A  27      17.830  21.152   6.467  1.00  0.74           H  
ATOM    388 2HG  LYS A  27      16.501  21.926   7.346  1.00  0.74           H  
ATOM    389 1HD  LYS A  27      16.481  20.000   8.946  1.00  0.74           H  
ATOM    390 2HD  LYS A  27      17.836  19.276   8.069  1.00  0.74           H  
ATOM    391 1HE  LYS A  27      19.247  21.194   8.603  1.00  0.74           H  
ATOM    392 2HE  LYS A  27      17.911  21.982   9.465  1.00  0.74           H  
ATOM    393 1HZ  LYS A  27      19.393  20.815  10.969  1.00  0.74           H  
ATOM    394 2HZ  LYS A  27      17.902  20.121  10.993  1.00  0.74           H  
ATOM    395 3HZ  LYS A  27      19.137  19.368  10.174  1.00  0.74           H  
ATOM    396  N   LEU A  28      14.962  17.061   5.616  1.00  0.80           N  
ATOM    397  CA  LEU A  28      14.086  16.085   5.002  1.00  0.80           C  
ATOM    398  C   LEU A  28      12.722  16.685   4.617  1.00  0.80           C  
ATOM    399  O   LEU A  28      12.388  17.764   5.119  1.00  0.80           O  
ATOM    400  CB  LEU A  28      13.950  14.908   5.982  1.00  0.80           C  
ATOM    401  CG  LEU A  28      15.134  13.908   5.928  1.00  0.80           C  
ATOM    402  CD1 LEU A  28      16.356  14.483   6.615  1.00  0.80           C  
ATOM    403  CD2 LEU A  28      14.710  12.572   6.516  1.00  0.80           C  
ATOM    404  H   LEU A  28      15.216  16.939   6.589  1.00  0.80           H  
ATOM    405  HA  LEU A  28      14.605  15.732   4.118  1.00  0.80           H  
ATOM    406 1HB  LEU A  28      13.906  15.307   6.992  1.00  0.80           H  
ATOM    407 2HB  LEU A  28      13.028  14.369   5.799  1.00  0.80           H  
ATOM    408  HG  LEU A  28      15.427  13.791   4.930  1.00  0.80           H  
ATOM    409 1HD1 LEU A  28      17.190  13.769   6.528  1.00  0.80           H  
ATOM    410 2HD1 LEU A  28      16.643  15.422   6.145  1.00  0.80           H  
ATOM    411 3HD1 LEU A  28      16.141  14.655   7.667  1.00  0.80           H  
ATOM    412 1HD2 LEU A  28      15.545  11.879   6.438  1.00  0.80           H  
ATOM    413 2HD2 LEU A  28      14.437  12.700   7.563  1.00  0.80           H  
ATOM    414 3HD2 LEU A  28      13.856  12.179   5.966  1.00  0.80           H  
ATOM    415  N   PRO A  29      11.959  16.049   3.689  1.00  0.88           N  
ATOM    416  CA  PRO A  29      10.640  16.445   3.218  1.00  0.88           C  
ATOM    417  C   PRO A  29       9.654  16.549   4.363  1.00  0.88           C  
ATOM    418  O   PRO A  29       9.732  15.788   5.330  1.00  0.88           O  
ATOM    419  CB  PRO A  29      10.236  15.275   2.305  1.00  0.88           C  
ATOM    420  CG  PRO A  29      11.522  14.663   1.854  1.00  0.88           C  
ATOM    421  CD  PRO A  29      12.450  14.807   3.024  1.00  0.88           C  
ATOM    422  HA  PRO A  29      10.710  17.383   2.649  1.00  0.88           H  
ATOM    423 1HB  PRO A  29       9.588  14.578   2.855  1.00  0.88           H  
ATOM    424 2HB  PRO A  29       9.644  15.658   1.455  1.00  0.88           H  
ATOM    425 1HG  PRO A  29      11.355  13.611   1.582  1.00  0.88           H  
ATOM    426 2HG  PRO A  29      11.885  15.154   0.953  1.00  0.88           H  
ATOM    427 1HD  PRO A  29      12.344  13.941   3.679  1.00  0.88           H  
ATOM    428 2HD  PRO A  29      13.448  14.913   2.607  1.00  0.88           H  
ATOM    429  N   VAL A  30       8.705  17.463   4.256  1.00  0.98           N  
ATOM    430  CA  VAL A  30       7.702  17.584   5.300  1.00  0.98           C  
ATOM    431  C   VAL A  30       7.005  16.231   5.422  1.00  0.98           C  
ATOM    432  O   VAL A  30       6.689  15.642   4.390  1.00  0.98           O  
ATOM    433  CB  VAL A  30       6.654  18.644   4.901  1.00  0.98           C  
ATOM    434  CG1 VAL A  30       5.904  18.147   3.720  1.00  0.98           C  
ATOM    435  CG2 VAL A  30       5.711  18.942   6.052  1.00  0.98           C  
ATOM    436  H   VAL A  30       8.678  18.071   3.448  1.00  0.98           H  
ATOM    437  HA  VAL A  30       8.189  17.884   6.216  1.00  0.98           H  
ATOM    438  HB  VAL A  30       7.150  19.549   4.609  1.00  0.98           H  
ATOM    439 1HG1 VAL A  30       5.172  18.892   3.410  1.00  0.98           H  
ATOM    440 2HG1 VAL A  30       6.600  17.960   2.907  1.00  0.98           H  
ATOM    441 3HG1 VAL A  30       5.402  17.237   3.981  1.00  0.98           H  
ATOM    442 1HG2 VAL A  30       4.986  19.692   5.738  1.00  0.98           H  
ATOM    443 2HG2 VAL A  30       5.187  18.052   6.346  1.00  0.98           H  
ATOM    444 3HG2 VAL A  30       6.280  19.325   6.898  1.00  0.98           H  
ATOM    445  N   PRO A  31       6.721  15.712   6.635  1.00  1.08           N  
ATOM    446  CA  PRO A  31       6.022  14.455   6.878  1.00  1.08           C  
ATOM    447  C   PRO A  31       4.733  14.328   6.078  1.00  1.08           C  
ATOM    448  O   PRO A  31       4.358  13.232   5.673  1.00  1.08           O  
ATOM    449  CB  PRO A  31       5.754  14.522   8.383  1.00  1.08           C  
ATOM    450  CG  PRO A  31       6.914  15.322   8.925  1.00  1.08           C  
ATOM    451  CD  PRO A  31       7.199  16.371   7.878  1.00  1.08           C  
ATOM    452  HA  PRO A  31       6.698  13.620   6.656  1.00  1.08           H  
ATOM    453 1HB  PRO A  31       4.775  14.994   8.571  1.00  1.08           H  
ATOM    454 2HB  PRO A  31       5.706  13.505   8.799  1.00  1.08           H  
ATOM    455 1HG  PRO A  31       6.649  15.756   9.902  1.00  1.08           H  
ATOM    456 2HG  PRO A  31       7.777  14.659   9.095  1.00  1.08           H  
ATOM    457 1HD  PRO A  31       6.648  17.283   8.104  1.00  1.08           H  
ATOM    458 2HD  PRO A  31       8.290  16.520   7.851  1.00  1.08           H  
ATOM    459  N   ASN A  32       4.087  15.448   5.785  1.00  1.15           N  
ATOM    460  CA  ASN A  32       2.837  15.489   5.037  1.00  1.15           C  
ATOM    461  C   ASN A  32       2.974  14.923   3.611  1.00  1.15           C  
ATOM    462  O   ASN A  32       1.979  14.550   2.989  1.00  1.15           O  
ATOM    463  CB  ASN A  32       2.339  16.919   4.984  1.00  1.15           C  
ATOM    464  CG  ASN A  32       1.853  17.406   6.313  1.00  1.15           C  
ATOM    465  OD1 ASN A  32       1.528  16.617   7.208  1.00  1.15           O  
ATOM    466  ND2 ASN A  32       1.806  18.703   6.469  1.00  1.15           N  
ATOM    467  H   ASN A  32       4.459  16.321   6.121  1.00  1.15           H  
ATOM    468  HA  ASN A  32       2.104  14.873   5.561  1.00  1.15           H  
ATOM    469 1HB  ASN A  32       3.133  17.572   4.639  1.00  1.15           H  
ATOM    470 2HB  ASN A  32       1.526  16.990   4.264  1.00  1.15           H  
ATOM    471 1HD2 ASN A  32       1.493  19.091   7.337  1.00  1.15           H  
ATOM    472 2HD2 ASN A  32       2.082  19.308   5.723  1.00  1.15           H  
ATOM    473  N   LYS A  33       4.202  14.917   3.079  1.00  1.19           N  
ATOM    474  CA  LYS A  33       4.482  14.429   1.737  1.00  1.19           C  
ATOM    475  C   LYS A  33       5.256  13.098   1.758  1.00  1.19           C  
ATOM    476  O   LYS A  33       5.636  12.536   0.710  1.00  1.19           O  
ATOM    477  CB  LYS A  33       5.214  15.515   0.961  1.00  1.19           C  
ATOM    478  CG  LYS A  33       4.354  16.771   0.753  1.00  1.19           C  
ATOM    479  CD  LYS A  33       5.062  17.854  -0.048  1.00  1.19           C  
ATOM    480  CE  LYS A  33       4.170  19.091  -0.183  1.00  1.19           C  
ATOM    481  NZ  LYS A  33       4.836  20.189  -0.937  1.00  1.19           N  
ATOM    482  H   LYS A  33       4.991  15.232   3.639  1.00  1.19           H  
ATOM    483  HA  LYS A  33       3.536  14.250   1.236  1.00  1.19           H  
ATOM    484 1HB  LYS A  33       6.130  15.792   1.491  1.00  1.19           H  
ATOM    485 2HB  LYS A  33       5.480  15.141   0.001  1.00  1.19           H  
ATOM    486 1HG  LYS A  33       3.447  16.486   0.217  1.00  1.19           H  
ATOM    487 2HG  LYS A  33       4.060  17.177   1.715  1.00  1.19           H  
ATOM    488 1HD  LYS A  33       5.995  18.131   0.446  1.00  1.19           H  
ATOM    489 2HD  LYS A  33       5.290  17.479  -1.045  1.00  1.19           H  
ATOM    490 1HE  LYS A  33       3.254  18.811  -0.702  1.00  1.19           H  
ATOM    491 2HE  LYS A  33       3.915  19.453   0.814  1.00  1.19           H  
ATOM    492 1HZ  LYS A  33       4.210  20.981  -0.999  1.00  1.19           H  
ATOM    493 2HZ  LYS A  33       5.680  20.466  -0.456  1.00  1.19           H  
ATOM    494 3HZ  LYS A  33       5.065  19.870  -1.866  1.00  1.19           H  
ATOM    495  N   GLN A  34       5.490  12.561   2.957  1.00  1.17           N  
ATOM    496  CA  GLN A  34       6.228  11.311   3.088  1.00  1.17           C  
ATOM    497  C   GLN A  34       5.251  10.146   3.006  1.00  1.17           C  
ATOM    498  O   GLN A  34       4.885   9.534   4.008  1.00  1.17           O  
ATOM    499  CB  GLN A  34       7.068  11.245   4.373  1.00  1.17           C  
ATOM    500  CG  GLN A  34       8.227  12.275   4.458  1.00  1.17           C  
ATOM    501  CD  GLN A  34       9.082  12.081   5.728  1.00  1.17           C  
ATOM    502  OE1 GLN A  34       9.131  10.965   6.261  1.00  1.17           O  
ATOM    503  NE2 GLN A  34       9.761  13.120   6.209  1.00  1.17           N  
ATOM    504  H   GLN A  34       5.128  12.998   3.803  1.00  1.17           H  
ATOM    505  HA  GLN A  34       6.918  11.224   2.250  1.00  1.17           H  
ATOM    506 1HB  GLN A  34       6.415  11.404   5.234  1.00  1.17           H  
ATOM    507 2HB  GLN A  34       7.500  10.247   4.468  1.00  1.17           H  
ATOM    508 1HG  GLN A  34       8.855  12.165   3.589  1.00  1.17           H  
ATOM    509 2HG  GLN A  34       7.809  13.282   4.479  1.00  1.17           H  
ATOM    510 1HE2 GLN A  34      10.320  13.011   7.028  1.00  1.17           H  
ATOM    511 2HE2 GLN A  34       9.721  14.037   5.761  1.00  1.17           H  
ATOM    512  N   HIS A  35       4.871   9.827   1.776  1.00  1.11           N  
ATOM    513  CA  HIS A  35       3.833   8.837   1.465  1.00  1.11           C  
ATOM    514  C   HIS A  35       4.391   7.431   1.241  1.00  1.11           C  
ATOM    515  O   HIS A  35       3.782   6.605   0.554  1.00  1.11           O  
ATOM    516  CB  HIS A  35       3.028   9.268   0.234  1.00  1.11           C  
ATOM    517  CG  HIS A  35       2.247  10.519   0.439  1.00  1.11           C  
ATOM    518  ND1 HIS A  35       1.108  10.565   1.216  1.00  1.11           N  
ATOM    519  CD2 HIS A  35       2.435  11.774  -0.027  1.00  1.11           C  
ATOM    520  CE1 HIS A  35       0.634  11.799   1.222  1.00  1.11           C  
ATOM    521  NE2 HIS A  35       1.417  12.549   0.477  1.00  1.11           N  
ATOM    522  H   HIS A  35       5.265  10.407   1.038  1.00  1.11           H  
ATOM    523  HA  HIS A  35       3.140   8.778   2.304  1.00  1.11           H  
ATOM    524 1HB  HIS A  35       3.680   9.416  -0.611  1.00  1.11           H  
ATOM    525 2HB  HIS A  35       2.329   8.477  -0.034  1.00  1.11           H  
ATOM    526  HD2 HIS A  35       3.246  12.109  -0.675  1.00  1.11           H  
ATOM    527  HE1 HIS A  35      -0.252  12.142   1.755  1.00  1.11           H  
ATOM    528  HE2 HIS A  35       1.291  13.538   0.311  1.00  1.11           H  
ATOM    529  N   GLY A  36       5.528   7.174   1.865  1.00  1.01           N  
ATOM    530  CA  GLY A  36       6.215   5.895   1.881  1.00  1.01           C  
ATOM    531  C   GLY A  36       7.459   6.053   2.741  1.00  1.01           C  
ATOM    532  O   GLY A  36       8.029   7.141   2.824  1.00  1.01           O  
ATOM    533  H   GLY A  36       5.929   7.933   2.397  1.00  1.01           H  
ATOM    534 1HA  GLY A  36       5.564   5.126   2.295  1.00  1.01           H  
ATOM    535 2HA  GLY A  36       6.491   5.600   0.871  1.00  1.01           H  
ATOM    536  N   GLN A  37       7.894   4.974   3.382  1.00  0.91           N  
ATOM    537  CA  GLN A  37       9.071   5.065   4.241  1.00  0.91           C  
ATOM    538  C   GLN A  37      10.323   5.404   3.467  1.00  0.91           C  
ATOM    539  O   GLN A  37      10.672   4.718   2.497  1.00  0.91           O  
ATOM    540  CB  GLN A  37       9.286   3.759   5.017  1.00  0.91           C  
ATOM    541  CG  GLN A  37      10.569   3.720   5.880  1.00  0.91           C  
ATOM    542  CD  GLN A  37      10.549   4.673   7.083  1.00  0.91           C  
ATOM    543  OE1 GLN A  37       9.626   4.633   7.908  1.00  0.91           O  
ATOM    544  NE2 GLN A  37      11.576   5.530   7.190  1.00  0.91           N  
ATOM    545  H   GLN A  37       7.404   4.098   3.287  1.00  0.91           H  
ATOM    546  HA  GLN A  37       8.904   5.866   4.962  1.00  0.91           H  
ATOM    547 1HB  GLN A  37       8.435   3.586   5.675  1.00  0.91           H  
ATOM    548 2HB  GLN A  37       9.333   2.925   4.318  1.00  0.91           H  
ATOM    549 1HG  GLN A  37      10.692   2.709   6.261  1.00  0.91           H  
ATOM    550 2HG  GLN A  37      11.424   3.980   5.256  1.00  0.91           H  
ATOM    551 1HE2 GLN A  37      11.621   6.169   7.959  1.00  0.91           H  
ATOM    552 2HE2 GLN A  37      12.327   5.534   6.483  1.00  0.91           H  
ATOM    553  N   ILE A  38      11.020   6.442   3.930  1.00  0.82           N  
ATOM    554  CA  ILE A  38      12.263   6.869   3.311  1.00  0.82           C  
ATOM    555  C   ILE A  38      13.385   5.934   3.731  1.00  0.82           C  
ATOM    556  O   ILE A  38      13.565   5.632   4.918  1.00  0.82           O  
ATOM    557  CB  ILE A  38      12.595   8.342   3.628  1.00  0.82           C  
ATOM    558  CG1 ILE A  38      11.514   9.244   3.029  1.00  0.82           C  
ATOM    559  CG2 ILE A  38      13.962   8.719   3.065  1.00  0.82           C  
ATOM    560  CD1 ILE A  38      11.620  10.682   3.452  1.00  0.82           C  
ATOM    561  H   ILE A  38      10.659   6.959   4.722  1.00  0.82           H  
ATOM    562  HA  ILE A  38      12.157   6.809   2.237  1.00  0.82           H  
ATOM    563  HB  ILE A  38      12.595   8.492   4.706  1.00  0.82           H  
ATOM    564 1HG1 ILE A  38      11.590   9.201   1.945  1.00  0.82           H  
ATOM    565 2HG1 ILE A  38      10.529   8.866   3.325  1.00  0.82           H  
ATOM    566 1HG2 ILE A  38      14.162   9.750   3.297  1.00  0.82           H  
ATOM    567 2HG2 ILE A  38      14.736   8.095   3.506  1.00  0.82           H  
ATOM    568 3HG2 ILE A  38      13.967   8.585   1.981  1.00  0.82           H  
ATOM    569 1HD1 ILE A  38      10.835  11.255   2.979  1.00  0.82           H  
ATOM    570 2HD1 ILE A  38      11.529  10.757   4.536  1.00  0.82           H  
ATOM    571 3HD1 ILE A  38      12.572  11.064   3.140  1.00  0.82           H  
ATOM    572  N   ARG A  39      14.095   5.430   2.733  1.00  0.75           N  
ATOM    573  CA  ARG A  39      15.176   4.481   2.922  1.00  0.75           C  
ATOM    574  C   ARG A  39      16.504   5.188   2.731  1.00  0.75           C  
ATOM    575  O   ARG A  39      17.537   4.789   3.278  1.00  0.75           O  
ATOM    576  CB  ARG A  39      15.032   3.353   1.925  1.00  0.75           C  
ATOM    577  CG  ARG A  39      13.720   2.596   2.017  1.00  0.75           C  
ATOM    578  CD  ARG A  39      13.571   1.840   3.286  1.00  0.75           C  
ATOM    579  NE  ARG A  39      12.283   1.165   3.351  1.00  0.75           N  
ATOM    580  CZ  ARG A  39      11.867   0.358   4.334  1.00  0.75           C  
ATOM    581  NH1 ARG A  39      12.637   0.081   5.367  1.00  0.75           N  
ATOM    582  NH2 ARG A  39      10.659  -0.147   4.229  1.00  0.75           N  
ATOM    583  H   ARG A  39      13.874   5.732   1.792  1.00  0.75           H  
ATOM    584  HA  ARG A  39      15.126   4.080   3.934  1.00  0.75           H  
ATOM    585 1HB  ARG A  39      15.093   3.756   0.926  1.00  0.75           H  
ATOM    586 2HB  ARG A  39      15.842   2.641   2.053  1.00  0.75           H  
ATOM    587 1HG  ARG A  39      12.899   3.309   1.961  1.00  0.75           H  
ATOM    588 2HG  ARG A  39      13.645   1.898   1.183  1.00  0.75           H  
ATOM    589 1HD  ARG A  39      14.357   1.092   3.367  1.00  0.75           H  
ATOM    590 2HD  ARG A  39      13.635   2.533   4.128  1.00  0.75           H  
ATOM    591  HE  ARG A  39      11.611   1.325   2.612  1.00  0.75           H  
ATOM    592 1HH1 ARG A  39      13.563   0.482   5.428  1.00  0.75           H  
ATOM    593 2HH1 ARG A  39      12.302  -0.531   6.096  1.00  0.75           H  
ATOM    594 1HH2 ARG A  39      10.109   0.122   3.408  1.00  0.75           H  
ATOM    595 2HH2 ARG A  39      10.289  -0.762   4.936  1.00  0.75           H  
ATOM    596  N   GLY A  40      16.465   6.276   1.981  1.00  0.70           N  
ATOM    597  CA  GLY A  40      17.671   7.020   1.711  1.00  0.70           C  
ATOM    598  C   GLY A  40      17.440   8.228   0.834  1.00  0.70           C  
ATOM    599  O   GLY A  40      16.302   8.603   0.543  1.00  0.70           O  
ATOM    600  H   GLY A  40      15.591   6.555   1.542  1.00  0.70           H  
ATOM    601 1HA  GLY A  40      18.138   7.334   2.643  1.00  0.70           H  
ATOM    602 2HA  GLY A  40      18.369   6.358   1.211  1.00  0.70           H  
ATOM    603  N   TYR A  41      18.548   8.865   0.483  1.00  0.67           N  
ATOM    604  CA  TYR A  41      18.602  10.050  -0.361  1.00  0.67           C  
ATOM    605  C   TYR A  41      19.543   9.864  -1.520  1.00  0.67           C  
ATOM    606  O   TYR A  41      20.543   9.157  -1.429  1.00  0.67           O  
ATOM    607  CB  TYR A  41      18.951  11.303   0.456  1.00  0.67           C  
ATOM    608  CG  TYR A  41      17.807  11.683   1.287  1.00  0.67           C  
ATOM    609  CD1 TYR A  41      17.564  11.103   2.508  1.00  0.67           C  
ATOM    610  CD2 TYR A  41      16.942  12.609   0.781  1.00  0.67           C  
ATOM    611  CE1 TYR A  41      16.421  11.437   3.171  1.00  0.67           C  
ATOM    612  CE2 TYR A  41      15.821  12.927   1.456  1.00  0.67           C  
ATOM    613  CZ  TYR A  41      15.557  12.337   2.615  1.00  0.67           C  
ATOM    614  OH  TYR A  41      14.416  12.619   3.233  1.00  0.67           O  
ATOM    615  H   TYR A  41      19.421   8.455   0.805  1.00  0.67           H  
ATOM    616  HA  TYR A  41      17.612  10.204  -0.782  1.00  0.67           H  
ATOM    617 1HB  TYR A  41      19.806  11.104   1.095  1.00  0.67           H  
ATOM    618 2HB  TYR A  41      19.198  12.133  -0.208  1.00  0.67           H  
ATOM    619  HD1 TYR A  41      18.249  10.363   2.927  1.00  0.67           H  
ATOM    620  HD2 TYR A  41      17.143  13.061  -0.182  1.00  0.67           H  
ATOM    621  HE1 TYR A  41      16.180  10.978   4.119  1.00  0.67           H  
ATOM    622  HE2 TYR A  41      15.117  13.633   1.048  1.00  0.67           H  
ATOM    623  HH  TYR A  41      14.346  12.076   4.025  1.00  0.67           H  
ATOM    624  N   GLN A  42      19.227  10.496  -2.622  1.00  0.66           N  
ATOM    625  CA  GLN A  42      20.124  10.451  -3.750  1.00  0.66           C  
ATOM    626  C   GLN A  42      20.694  11.822  -3.950  1.00  0.66           C  
ATOM    627  O   GLN A  42      19.949  12.803  -3.991  1.00  0.66           O  
ATOM    628  CB  GLN A  42      19.411   9.974  -5.013  1.00  0.66           C  
ATOM    629  CG  GLN A  42      20.330   9.848  -6.185  1.00  0.66           C  
ATOM    630  CD  GLN A  42      19.673   9.249  -7.421  1.00  0.66           C  
ATOM    631  OE1 GLN A  42      19.138   9.944  -8.312  1.00  0.66           O  
ATOM    632  NE2 GLN A  42      19.705   7.919  -7.469  1.00  0.66           N  
ATOM    633  H   GLN A  42      18.361  11.025  -2.664  1.00  0.66           H  
ATOM    634  HA  GLN A  42      20.949   9.771  -3.539  1.00  0.66           H  
ATOM    635 1HB  GLN A  42      18.971   8.989  -4.834  1.00  0.66           H  
ATOM    636 2HB  GLN A  42      18.602  10.658  -5.269  1.00  0.66           H  
ATOM    637 1HG  GLN A  42      20.719  10.834  -6.443  1.00  0.66           H  
ATOM    638 2HG  GLN A  42      21.146   9.191  -5.880  1.00  0.66           H  
ATOM    639 1HE2 GLN A  42      19.286   7.428  -8.228  1.00  0.66           H  
ATOM    640 2HE2 GLN A  42      20.161   7.391  -6.698  1.00  0.66           H  
ATOM    641  N   VAL A  43      22.013  11.908  -4.042  1.00  0.66           N  
ATOM    642  CA  VAL A  43      22.637  13.193  -4.265  1.00  0.66           C  
ATOM    643  C   VAL A  43      23.285  13.146  -5.640  1.00  0.66           C  
ATOM    644  O   VAL A  43      24.065  12.240  -5.963  1.00  0.66           O  
ATOM    645  CB  VAL A  43      23.635  13.519  -3.143  1.00  0.66           C  
ATOM    646  CG1 VAL A  43      24.282  14.898  -3.393  1.00  0.66           C  
ATOM    647  CG2 VAL A  43      22.868  13.455  -1.781  1.00  0.66           C  
ATOM    648  H   VAL A  43      22.603  11.076  -3.960  1.00  0.66           H  
ATOM    649  HA  VAL A  43      21.875  13.970  -4.271  1.00  0.66           H  
ATOM    650  HB  VAL A  43      24.440  12.780  -3.141  1.00  0.66           H  
ATOM    651 1HG1 VAL A  43      24.992  15.120  -2.598  1.00  0.66           H  
ATOM    652 2HG1 VAL A  43      24.803  14.890  -4.352  1.00  0.66           H  
ATOM    653 3HG1 VAL A  43      23.505  15.662  -3.413  1.00  0.66           H  
ATOM    654 1HG2 VAL A  43      23.524  13.672  -0.964  1.00  0.66           H  
ATOM    655 2HG2 VAL A  43      22.075  14.165  -1.785  1.00  0.66           H  
ATOM    656 3HG2 VAL A  43      22.451  12.457  -1.643  1.00  0.66           H  
ATOM    657  N   THR A  44      22.902  14.090  -6.477  1.00  0.67           N  
ATOM    658  CA  THR A  44      23.356  14.100  -7.854  1.00  0.67           C  
ATOM    659  C   THR A  44      24.152  15.355  -8.129  1.00  0.67           C  
ATOM    660  O   THR A  44      23.734  16.453  -7.742  1.00  0.67           O  
ATOM    661  CB  THR A  44      22.159  14.021  -8.826  1.00  0.67           C  
ATOM    662  OG1 THR A  44      21.398  12.821  -8.567  1.00  0.67           O  
ATOM    663  CG2 THR A  44      22.655  13.986 -10.257  1.00  0.67           C  
ATOM    664  H   THR A  44      22.274  14.819  -6.135  1.00  0.67           H  
ATOM    665  HA  THR A  44      24.005  13.243  -8.025  1.00  0.67           H  
ATOM    666  HB  THR A  44      21.518  14.879  -8.690  1.00  0.67           H  
ATOM    667  HG1 THR A  44      22.004  12.092  -8.417  1.00  0.67           H  
ATOM    668 1HG2 THR A  44      21.805  13.920 -10.934  1.00  0.67           H  
ATOM    669 2HG2 THR A  44      23.217  14.890 -10.478  1.00  0.67           H  
ATOM    670 3HG2 THR A  44      23.299  13.120 -10.393  1.00  0.67           H  
ATOM    671  N   TYR A  45      25.288  15.218  -8.814  1.00  0.70           N  
ATOM    672  CA  TYR A  45      26.053  16.413  -9.108  1.00  0.70           C  
ATOM    673  C   TYR A  45      26.580  16.456 -10.532  1.00  0.70           C  
ATOM    674  O   TYR A  45      26.832  15.427 -11.155  1.00  0.70           O  
ATOM    675  CB  TYR A  45      27.194  16.533  -8.080  1.00  0.70           C  
ATOM    676  CG  TYR A  45      28.324  15.496  -8.092  1.00  0.70           C  
ATOM    677  CD1 TYR A  45      29.500  15.754  -8.779  1.00  0.70           C  
ATOM    678  CD2 TYR A  45      28.187  14.302  -7.381  1.00  0.70           C  
ATOM    679  CE1 TYR A  45      30.544  14.846  -8.742  1.00  0.70           C  
ATOM    680  CE2 TYR A  45      29.226  13.395  -7.351  1.00  0.70           C  
ATOM    681  CZ  TYR A  45      30.409  13.668  -8.022  1.00  0.70           C  
ATOM    682  OH  TYR A  45      31.457  12.765  -7.977  1.00  0.70           O  
ATOM    683  H   TYR A  45      25.603  14.292  -9.106  1.00  0.70           H  
ATOM    684  HA  TYR A  45      25.397  17.261  -8.987  1.00  0.70           H  
ATOM    685 1HB  TYR A  45      27.648  17.523  -8.173  1.00  0.70           H  
ATOM    686 2HB  TYR A  45      26.746  16.477  -7.096  1.00  0.70           H  
ATOM    687  HD1 TYR A  45      29.607  16.679  -9.331  1.00  0.70           H  
ATOM    688  HD2 TYR A  45      27.263  14.089  -6.839  1.00  0.70           H  
ATOM    689  HE1 TYR A  45      31.474  15.061  -9.273  1.00  0.70           H  
ATOM    690  HE2 TYR A  45      29.117  12.467  -6.788  1.00  0.70           H  
ATOM    691  HH  TYR A  45      31.165  11.955  -7.552  1.00  0.70           H  
ATOM    692  N   VAL A  46      26.798  17.662 -11.043  1.00  0.76           N  
ATOM    693  CA  VAL A  46      27.350  17.791 -12.391  1.00  0.76           C  
ATOM    694  C   VAL A  46      28.269  18.992 -12.497  1.00  0.76           C  
ATOM    695  O   VAL A  46      28.037  20.037 -11.885  1.00  0.76           O  
ATOM    696  CB  VAL A  46      26.202  17.914 -13.417  1.00  0.76           C  
ATOM    697  CG1 VAL A  46      25.444  19.191 -13.174  1.00  0.76           C  
ATOM    698  CG2 VAL A  46      26.734  17.830 -14.882  1.00  0.76           C  
ATOM    699  H   VAL A  46      26.523  18.479 -10.495  1.00  0.76           H  
ATOM    700  HA  VAL A  46      27.927  16.895 -12.620  1.00  0.76           H  
ATOM    701  HB  VAL A  46      25.510  17.094 -13.253  1.00  0.76           H  
ATOM    702 1HG1 VAL A  46      24.610  19.260 -13.868  1.00  0.76           H  
ATOM    703 2HG1 VAL A  46      25.066  19.190 -12.149  1.00  0.76           H  
ATOM    704 3HG1 VAL A  46      26.111  20.041 -13.321  1.00  0.76           H  
ATOM    705 1HG2 VAL A  46      25.899  17.885 -15.573  1.00  0.76           H  
ATOM    706 2HG2 VAL A  46      27.416  18.650 -15.096  1.00  0.76           H  
ATOM    707 3HG2 VAL A  46      27.255  16.882 -15.033  1.00  0.76           H  
ATOM    708  N   ARG A  47      29.322  18.840 -13.283  1.00  0.85           N  
ATOM    709  CA  ARG A  47      30.279  19.915 -13.487  1.00  0.85           C  
ATOM    710  C   ARG A  47      29.757  20.951 -14.466  1.00  0.85           C  
ATOM    711  O   ARG A  47      29.226  20.607 -15.531  1.00  0.85           O  
ATOM    712  CB  ARG A  47      31.583  19.348 -14.001  1.00  0.85           C  
ATOM    713  CG  ARG A  47      32.721  20.321 -14.100  1.00  0.85           C  
ATOM    714  CD  ARG A  47      33.985  19.618 -14.455  1.00  0.85           C  
ATOM    715  NE  ARG A  47      33.897  19.006 -15.765  1.00  0.85           N  
ATOM    716  CZ  ARG A  47      34.146  19.668 -16.908  1.00  0.85           C  
ATOM    717  NH1 ARG A  47      34.498  20.911 -16.884  1.00  0.85           N  
ATOM    718  NH2 ARG A  47      34.029  19.104 -18.080  1.00  0.85           N  
ATOM    719  H   ARG A  47      29.458  17.958 -13.762  1.00  0.85           H  
ATOM    720  HA  ARG A  47      30.460  20.417 -12.538  1.00  0.85           H  
ATOM    721 1HB  ARG A  47      31.905  18.524 -13.382  1.00  0.85           H  
ATOM    722 2HB  ARG A  47      31.420  18.951 -15.003  1.00  0.85           H  
ATOM    723 1HG  ARG A  47      32.509  21.071 -14.866  1.00  0.85           H  
ATOM    724 2HG  ARG A  47      32.854  20.818 -13.134  1.00  0.85           H  
ATOM    725 1HD  ARG A  47      34.788  20.319 -14.474  1.00  0.85           H  
ATOM    726 2HD  ARG A  47      34.194  18.840 -13.718  1.00  0.85           H  
ATOM    727  HE  ARG A  47      33.612  18.036 -15.826  1.00  0.85           H  
ATOM    728 1HH1 ARG A  47      34.594  21.409 -16.012  1.00  0.85           H  
ATOM    729 2HH1 ARG A  47      34.641  21.378 -17.791  1.00  0.85           H  
ATOM    730 1HH2 ARG A  47      33.753  18.137 -18.167  1.00  0.85           H  
ATOM    731 2HH2 ARG A  47      34.198  19.701 -18.902  1.00  0.85           H  
ATOM    732  N   LEU A  48      29.916  22.213 -14.104  1.00  0.96           N  
ATOM    733  CA  LEU A  48      29.502  23.295 -14.958  1.00  0.96           C  
ATOM    734  C   LEU A  48      30.732  23.951 -15.577  1.00  0.96           C  
ATOM    735  O   LEU A  48      31.757  24.100 -14.905  1.00  0.96           O  
ATOM    736  CB  LEU A  48      28.752  24.354 -14.152  1.00  0.96           C  
ATOM    737  CG  LEU A  48      27.584  23.855 -13.294  1.00  0.96           C  
ATOM    738  CD1 LEU A  48      26.963  25.051 -12.577  1.00  0.96           C  
ATOM    739  CD2 LEU A  48      26.607  23.101 -14.152  1.00  0.96           C  
ATOM    740  H   LEU A  48      30.329  22.430 -13.206  1.00  0.96           H  
ATOM    741  HA  LEU A  48      28.866  22.900 -15.725  1.00  0.96           H  
ATOM    742 1HB  LEU A  48      29.462  24.848 -13.492  1.00  0.96           H  
ATOM    743 2HB  LEU A  48      28.360  25.086 -14.844  1.00  0.96           H  
ATOM    744  HG  LEU A  48      27.967  23.179 -12.527  1.00  0.96           H  
ATOM    745 1HD1 LEU A  48      26.160  24.729 -11.942  1.00  0.96           H  
ATOM    746 2HD1 LEU A  48      27.712  25.541 -11.976  1.00  0.96           H  
ATOM    747 3HD1 LEU A  48      26.576  25.748 -13.311  1.00  0.96           H  
ATOM    748 1HD2 LEU A  48      25.786  22.730 -13.548  1.00  0.96           H  
ATOM    749 2HD2 LEU A  48      26.217  23.746 -14.930  1.00  0.96           H  
ATOM    750 3HD2 LEU A  48      27.131  22.278 -14.592  1.00  0.96           H  
ATOM    751  N   GLU A  49      30.623  24.381 -16.835  1.00  1.09           N  
ATOM    752  CA  GLU A  49      31.734  25.141 -17.434  1.00  1.09           C  
ATOM    753  C   GLU A  49      31.424  26.626 -17.566  1.00  1.09           C  
ATOM    754  O   GLU A  49      32.160  27.470 -17.065  1.00  1.09           O  
ATOM    755  CB  GLU A  49      32.144  24.552 -18.780  1.00  1.09           C  
ATOM    756  CG  GLU A  49      32.785  23.186 -18.645  1.00  1.09           C  
ATOM    757  CD  GLU A  49      33.283  22.584 -19.934  1.00  1.09           C  
ATOM    758  OE1 GLU A  49      32.892  23.029 -20.994  1.00  1.09           O  
ATOM    759  OE2 GLU A  49      34.054  21.645 -19.849  1.00  1.09           O  
ATOM    760  H   GLU A  49      29.765  24.155 -17.343  1.00  1.09           H  
ATOM    761  HA  GLU A  49      32.597  25.053 -16.776  1.00  1.09           H  
ATOM    762 1HB  GLU A  49      31.266  24.454 -19.422  1.00  1.09           H  
ATOM    763 2HB  GLU A  49      32.847  25.220 -19.275  1.00  1.09           H  
ATOM    764 1HG  GLU A  49      33.621  23.294 -17.962  1.00  1.09           H  
ATOM    765 2HG  GLU A  49      32.065  22.505 -18.185  1.00  1.09           H  
ATOM    766  N   ASN A  50      30.300  26.933 -18.191  1.00  1.20           N  
ATOM    767  CA  ASN A  50      29.839  28.306 -18.380  1.00  1.20           C  
ATOM    768  C   ASN A  50      28.417  28.361 -17.857  1.00  1.20           C  
ATOM    769  O   ASN A  50      27.547  29.033 -18.404  1.00  1.20           O  
ATOM    770  CB  ASN A  50      29.911  28.713 -19.842  1.00  1.20           C  
ATOM    771  CG  ASN A  50      31.335  28.815 -20.363  1.00  1.20           C  
ATOM    772  OD1 ASN A  50      32.036  29.799 -20.102  1.00  1.20           O  
ATOM    773  ND2 ASN A  50      31.768  27.817 -21.094  1.00  1.20           N  
ATOM    774  H   ASN A  50      29.756  26.179 -18.581  1.00  1.20           H  
ATOM    775  HA  ASN A  50      30.446  28.986 -17.780  1.00  1.20           H  
ATOM    776 1HB  ASN A  50      29.365  27.986 -20.448  1.00  1.20           H  
ATOM    777 2HB  ASN A  50      29.422  29.678 -19.971  1.00  1.20           H  
ATOM    778 1HD2 ASN A  50      32.700  27.833 -21.461  1.00  1.20           H  
ATOM    779 2HD2 ASN A  50      31.171  27.038 -21.287  1.00  1.20           H  
ATOM    780  N   GLY A  51      28.186  27.559 -16.820  1.00  1.27           N  
ATOM    781  CA  GLY A  51      26.880  27.359 -16.198  1.00  1.27           C  
ATOM    782  C   GLY A  51      26.218  26.126 -16.817  1.00  1.27           C  
ATOM    783  O   GLY A  51      25.235  25.596 -16.305  1.00  1.27           O  
ATOM    784  H   GLY A  51      28.978  27.065 -16.430  1.00  1.27           H  
ATOM    785 1HA  GLY A  51      26.994  27.229 -15.123  1.00  1.27           H  
ATOM    786 2HA  GLY A  51      26.256  28.238 -16.358  1.00  1.27           H  
ATOM    787  N   GLU A  52      26.804  25.670 -17.919  1.00  1.30           N  
ATOM    788  CA  GLU A  52      26.360  24.519 -18.681  1.00  1.30           C  
ATOM    789  C   GLU A  52      26.761  23.191 -18.014  1.00  1.30           C  
ATOM    790  O   GLU A  52      27.950  22.975 -17.769  1.00  1.30           O  
ATOM    791  CB  GLU A  52      26.968  24.592 -20.093  1.00  1.30           C  
ATOM    792  CG  GLU A  52      26.536  23.485 -21.051  1.00  1.30           C  
ATOM    793  CD  GLU A  52      27.111  23.640 -22.444  1.00  1.30           C  
ATOM    794  OE1 GLU A  52      27.891  24.541 -22.659  1.00  1.30           O  
ATOM    795  OE2 GLU A  52      26.772  22.847 -23.294  1.00  1.30           O  
ATOM    796  H   GLU A  52      27.586  26.197 -18.260  1.00  1.30           H  
ATOM    797  HA  GLU A  52      25.285  24.609 -18.775  1.00  1.30           H  
ATOM    798 1HB  GLU A  52      26.709  25.547 -20.548  1.00  1.30           H  
ATOM    799 2HB  GLU A  52      28.058  24.553 -20.018  1.00  1.30           H  
ATOM    800 1HG  GLU A  52      26.846  22.519 -20.645  1.00  1.30           H  
ATOM    801 2HG  GLU A  52      25.454  23.488 -21.123  1.00  1.30           H  
ATOM    802  N   PRO A  53      25.820  22.245 -17.791  1.00  1.26           N  
ATOM    803  CA  PRO A  53      26.006  20.939 -17.161  1.00  1.26           C  
ATOM    804  C   PRO A  53      26.688  19.991 -18.118  1.00  1.26           C  
ATOM    805  O   PRO A  53      26.052  19.148 -18.752  1.00  1.26           O  
ATOM    806  CB  PRO A  53      24.573  20.518 -16.840  1.00  1.26           C  
ATOM    807  CG  PRO A  53      23.748  21.147 -17.918  1.00  1.26           C  
ATOM    808  CD  PRO A  53      24.414  22.488 -18.189  1.00  1.26           C  
ATOM    809  HA  PRO A  53      26.605  21.039 -16.254  1.00  1.26           H  
ATOM    810 1HB  PRO A  53      24.500  19.423 -16.831  1.00  1.26           H  
ATOM    811 2HB  PRO A  53      24.303  20.868 -15.834  1.00  1.26           H  
ATOM    812 1HG  PRO A  53      23.732  20.499 -18.807  1.00  1.26           H  
ATOM    813 2HG  PRO A  53      22.704  21.252 -17.583  1.00  1.26           H  
ATOM    814 1HD  PRO A  53      24.327  22.700 -19.259  1.00  1.26           H  
ATOM    815 2HD  PRO A  53      23.961  23.274 -17.555  1.00  1.26           H  
ATOM    816  N   ARG A  54      27.976  20.221 -18.292  1.00  1.19           N  
ATOM    817  CA  ARG A  54      28.781  19.512 -19.274  1.00  1.19           C  
ATOM    818  C   ARG A  54      28.828  18.007 -19.038  1.00  1.19           C  
ATOM    819  O   ARG A  54      29.090  17.543 -17.928  1.00  1.19           O  
ATOM    820  CB  ARG A  54      30.198  20.074 -19.315  1.00  1.19           C  
ATOM    821  CG  ARG A  54      31.131  19.402 -20.351  1.00  1.19           C  
ATOM    822  CD  ARG A  54      30.736  19.743 -21.760  1.00  1.19           C  
ATOM    823  NE  ARG A  54      31.011  21.123 -22.095  1.00  1.19           N  
ATOM    824  CZ  ARG A  54      30.397  21.826 -23.056  1.00  1.19           C  
ATOM    825  NH1 ARG A  54      29.439  21.293 -23.788  1.00  1.19           N  
ATOM    826  NH2 ARG A  54      30.775  23.066 -23.239  1.00  1.19           N  
ATOM    827  H   ARG A  54      28.414  20.928 -17.688  1.00  1.19           H  
ATOM    828  HA  ARG A  54      28.332  19.686 -20.252  1.00  1.19           H  
ATOM    829 1HB  ARG A  54      30.158  21.142 -19.545  1.00  1.19           H  
ATOM    830 2HB  ARG A  54      30.662  19.972 -18.331  1.00  1.19           H  
ATOM    831 1HG  ARG A  54      32.141  19.780 -20.206  1.00  1.19           H  
ATOM    832 2HG  ARG A  54      31.134  18.324 -20.224  1.00  1.19           H  
ATOM    833 1HD  ARG A  54      31.288  19.110 -22.453  1.00  1.19           H  
ATOM    834 2HD  ARG A  54      29.671  19.573 -21.886  1.00  1.19           H  
ATOM    835  HE  ARG A  54      31.749  21.619 -21.582  1.00  1.19           H  
ATOM    836 1HH1 ARG A  54      29.149  20.344 -23.630  1.00  1.19           H  
ATOM    837 2HH1 ARG A  54      28.982  21.852 -24.501  1.00  1.19           H  
ATOM    838 1HH2 ARG A  54      31.526  23.425 -22.636  1.00  1.19           H  
ATOM    839 2HH2 ARG A  54      30.326  23.645 -23.935  1.00  1.19           H  
ATOM    840  N   GLY A  55      28.641  17.244 -20.114  1.00  1.10           N  
ATOM    841  CA  GLY A  55      28.678  15.791 -20.058  1.00  1.10           C  
ATOM    842  C   GLY A  55      27.460  15.206 -19.363  1.00  1.10           C  
ATOM    843  O   GLY A  55      26.329  15.443 -19.797  1.00  1.10           O  
ATOM    844  H   GLY A  55      28.430  17.690 -20.993  1.00  1.10           H  
ATOM    845 1HA  GLY A  55      28.742  15.393 -21.071  1.00  1.10           H  
ATOM    846 2HA  GLY A  55      29.579  15.475 -19.535  1.00  1.10           H  
ATOM    847  N   GLN A  56      27.695  14.407 -18.327  1.00  1.02           N  
ATOM    848  CA  GLN A  56      26.622  13.750 -17.588  1.00  1.02           C  
ATOM    849  C   GLN A  56      26.792  13.892 -16.082  1.00  1.02           C  
ATOM    850  O   GLN A  56      27.917  14.037 -15.605  1.00  1.02           O  
ATOM    851  CB  GLN A  56      26.563  12.257 -17.960  1.00  1.02           C  
ATOM    852  CG  GLN A  56      26.137  11.984 -19.389  1.00  1.02           C  
ATOM    853  CD  GLN A  56      24.636  12.245 -19.587  1.00  1.02           C  
ATOM    854  OE1 GLN A  56      23.818  11.325 -19.468  1.00  1.02           O  
ATOM    855  NE2 GLN A  56      24.271  13.494 -19.853  1.00  1.02           N  
ATOM    856  H   GLN A  56      28.652  14.268 -18.033  1.00  1.02           H  
ATOM    857  HA  GLN A  56      25.697  14.227 -17.895  1.00  1.02           H  
ATOM    858 1HB  GLN A  56      27.553  11.823 -17.832  1.00  1.02           H  
ATOM    859 2HB  GLN A  56      25.898  11.719 -17.288  1.00  1.02           H  
ATOM    860 1HG  GLN A  56      26.690  12.612 -20.077  1.00  1.02           H  
ATOM    861 2HG  GLN A  56      26.329  10.935 -19.612  1.00  1.02           H  
ATOM    862 1HE2 GLN A  56      23.308  13.722 -19.979  1.00  1.02           H  
ATOM    863 2HE2 GLN A  56      24.977  14.232 -19.903  1.00  1.02           H  
ATOM    864  N   PRO A  57      25.687  13.884 -15.316  1.00  0.95           N  
ATOM    865  CA  PRO A  57      25.666  13.914 -13.871  1.00  0.95           C  
ATOM    866  C   PRO A  57      26.207  12.637 -13.254  1.00  0.95           C  
ATOM    867  O   PRO A  57      26.104  11.548 -13.826  1.00  0.95           O  
ATOM    868  CB  PRO A  57      24.177  14.085 -13.557  1.00  0.95           C  
ATOM    869  CG  PRO A  57      23.448  13.549 -14.758  1.00  0.95           C  
ATOM    870  CD  PRO A  57      24.333  13.880 -15.932  1.00  0.95           C  
ATOM    871  HA  PRO A  57      26.244  14.777 -13.522  1.00  0.95           H  
ATOM    872 1HB  PRO A  57      23.948  13.513 -12.662  1.00  0.95           H  
ATOM    873 2HB  PRO A  57      23.955  15.137 -13.336  1.00  0.95           H  
ATOM    874 1HG  PRO A  57      23.287  12.466 -14.644  1.00  0.95           H  
ATOM    875 2HG  PRO A  57      22.452  14.011 -14.833  1.00  0.95           H  
ATOM    876 1HD  PRO A  57      24.203  13.089 -16.673  1.00  0.95           H  
ATOM    877 2HD  PRO A  57      24.085  14.876 -16.334  1.00  0.95           H  
ATOM    878  N   ILE A  58      26.739  12.792 -12.057  1.00  0.90           N  
ATOM    879  CA  ILE A  58      27.268  11.719 -11.241  1.00  0.90           C  
ATOM    880  C   ILE A  58      26.377  11.517 -10.034  1.00  0.90           C  
ATOM    881  O   ILE A  58      25.943  12.481  -9.401  1.00  0.90           O  
ATOM    882  CB  ILE A  58      28.697  12.029 -10.807  1.00  0.90           C  
ATOM    883  CG1 ILE A  58      29.589  12.154 -12.043  1.00  0.90           C  
ATOM    884  CG2 ILE A  58      29.207  10.926  -9.892  1.00  0.90           C  
ATOM    885  CD1 ILE A  58      30.955  12.708 -11.746  1.00  0.90           C  
ATOM    886  H   ILE A  58      26.789  13.732 -11.685  1.00  0.90           H  
ATOM    887  HA  ILE A  58      27.273  10.801 -11.825  1.00  0.90           H  
ATOM    888  HB  ILE A  58      28.716  12.984 -10.294  1.00  0.90           H  
ATOM    889 1HG1 ILE A  58      29.703  11.169 -12.491  1.00  0.90           H  
ATOM    890 2HG1 ILE A  58      29.107  12.811 -12.769  1.00  0.90           H  
ATOM    891 1HG2 ILE A  58      30.224  11.146  -9.594  1.00  0.90           H  
ATOM    892 2HG2 ILE A  58      28.579  10.857  -9.006  1.00  0.90           H  
ATOM    893 3HG2 ILE A  58      29.187   9.977 -10.425  1.00  0.90           H  
ATOM    894 1HD1 ILE A  58      31.531  12.765 -12.670  1.00  0.90           H  
ATOM    895 2HD1 ILE A  58      30.857  13.702 -11.324  1.00  0.90           H  
ATOM    896 3HD1 ILE A  58      31.470  12.062 -11.036  1.00  0.90           H  
ATOM    897  N   ILE A  59      26.027  10.267  -9.767  1.00  0.87           N  
ATOM    898  CA  ILE A  59      25.111   9.974  -8.679  1.00  0.87           C  
ATOM    899  C   ILE A  59      25.696   9.176  -7.520  1.00  0.87           C  
ATOM    900  O   ILE A  59      26.307   8.124  -7.714  1.00  0.87           O  
ATOM    901  CB  ILE A  59      23.903   9.215  -9.225  1.00  0.87           C  
ATOM    902  CG1 ILE A  59      23.162  10.082 -10.251  1.00  0.87           C  
ATOM    903  CG2 ILE A  59      23.015   8.847  -8.110  1.00  0.87           C  
ATOM    904  CD1 ILE A  59      22.093   9.356 -11.005  1.00  0.87           C  
ATOM    905  H   ILE A  59      26.406   9.513 -10.322  1.00  0.87           H  
ATOM    906  HA  ILE A  59      24.757  10.917  -8.269  1.00  0.87           H  
ATOM    907  HB  ILE A  59      24.234   8.311  -9.736  1.00  0.87           H  
ATOM    908 1HG1 ILE A  59      22.706  10.906  -9.738  1.00  0.87           H  
ATOM    909 2HG1 ILE A  59      23.874  10.472 -10.976  1.00  0.87           H  
ATOM    910 1HG2 ILE A  59      22.167   8.311  -8.506  1.00  0.87           H  
ATOM    911 2HG2 ILE A  59      23.532   8.210  -7.395  1.00  0.87           H  
ATOM    912 3HG2 ILE A  59      22.696   9.756  -7.620  1.00  0.87           H  
ATOM    913 1HD1 ILE A  59      21.616  10.042 -11.706  1.00  0.87           H  
ATOM    914 2HD1 ILE A  59      22.534   8.522 -11.554  1.00  0.87           H  
ATOM    915 3HD1 ILE A  59      21.348   8.977 -10.304  1.00  0.87           H  
ATOM    916  N   GLN A  60      25.479   9.693  -6.308  1.00  0.89           N  
ATOM    917  CA  GLN A  60      25.884   9.037  -5.073  1.00  0.89           C  
ATOM    918  C   GLN A  60      24.669   8.763  -4.190  1.00  0.89           C  
ATOM    919  O   GLN A  60      24.000   9.694  -3.729  1.00  0.89           O  
ATOM    920  CB  GLN A  60      26.876   9.890  -4.288  1.00  0.89           C  
ATOM    921  CG  GLN A  60      27.255   9.303  -2.905  1.00  0.89           C  
ATOM    922  CD  GLN A  60      28.089   8.015  -2.984  1.00  0.89           C  
ATOM    923  OE1 GLN A  60      29.223   8.033  -3.487  1.00  0.89           O  
ATOM    924  NE2 GLN A  60      27.544   6.898  -2.485  1.00  0.89           N  
ATOM    925  H   GLN A  60      24.987  10.584  -6.234  1.00  0.89           H  
ATOM    926  HA  GLN A  60      26.347   8.081  -5.317  1.00  0.89           H  
ATOM    927 1HB  GLN A  60      27.789  10.014  -4.869  1.00  0.89           H  
ATOM    928 2HB  GLN A  60      26.449  10.885  -4.128  1.00  0.89           H  
ATOM    929 1HG  GLN A  60      27.831  10.047  -2.354  1.00  0.89           H  
ATOM    930 2HG  GLN A  60      26.335   9.072  -2.359  1.00  0.89           H  
ATOM    931 1HE2 GLN A  60      28.054   6.040  -2.511  1.00  0.89           H  
ATOM    932 2HE2 GLN A  60      26.600   6.909  -2.070  1.00  0.89           H  
ATOM    933  N   ASP A  61      24.363   7.494  -3.976  1.00  0.94           N  
ATOM    934  CA  ASP A  61      23.225   7.162  -3.135  1.00  0.94           C  
ATOM    935  C   ASP A  61      23.636   7.153  -1.660  1.00  0.94           C  
ATOM    936  O   ASP A  61      24.762   6.770  -1.314  1.00  0.94           O  
ATOM    937  CB  ASP A  61      22.628   5.814  -3.547  1.00  0.94           C  
ATOM    938  CG  ASP A  61      21.918   5.873  -4.922  1.00  0.94           C  
ATOM    939  OD1 ASP A  61      21.131   6.771  -5.135  1.00  0.94           O  
ATOM    940  OD2 ASP A  61      22.190   5.037  -5.740  1.00  0.94           O  
ATOM    941  H   ASP A  61      24.927   6.762  -4.389  1.00  0.94           H  
ATOM    942  HA  ASP A  61      22.458   7.925  -3.263  1.00  0.94           H  
ATOM    943 1HB  ASP A  61      23.415   5.061  -3.587  1.00  0.94           H  
ATOM    944 2HB  ASP A  61      21.906   5.493  -2.789  1.00  0.94           H  
ATOM    945  N   VAL A  62      22.720   7.587  -0.801  1.00  1.02           N  
ATOM    946  CA  VAL A  62      22.892   7.572   0.641  1.00  1.02           C  
ATOM    947  C   VAL A  62      21.779   6.727   1.241  1.00  1.02           C  
ATOM    948  O   VAL A  62      20.633   7.162   1.304  1.00  1.02           O  
ATOM    949  CB  VAL A  62      22.779   9.013   1.183  1.00  1.02           C  
ATOM    950  CG1 VAL A  62      22.975   9.037   2.712  1.00  1.02           C  
ATOM    951  CG2 VAL A  62      23.779   9.912   0.449  1.00  1.02           C  
ATOM    952  H   VAL A  62      21.847   7.954  -1.163  1.00  1.02           H  
ATOM    953  HA  VAL A  62      23.863   7.142   0.890  1.00  1.02           H  
ATOM    954  HB  VAL A  62      21.774   9.381   0.985  1.00  1.02           H  
ATOM    955 1HG1 VAL A  62      22.865  10.060   3.079  1.00  1.02           H  
ATOM    956 2HG1 VAL A  62      22.229   8.407   3.179  1.00  1.02           H  
ATOM    957 3HG1 VAL A  62      23.971   8.670   2.960  1.00  1.02           H  
ATOM    958 1HG2 VAL A  62      23.675  10.924   0.800  1.00  1.02           H  
ATOM    959 2HG2 VAL A  62      24.796   9.563   0.633  1.00  1.02           H  
ATOM    960 3HG2 VAL A  62      23.577   9.888  -0.626  1.00  1.02           H  
ATOM    961  N   MET A  63      22.105   5.546   1.741  1.00  1.09           N  
ATOM    962  CA  MET A  63      21.060   4.629   2.218  1.00  1.09           C  
ATOM    963  C   MET A  63      20.910   4.629   3.721  1.00  1.09           C  
ATOM    964  O   MET A  63      20.684   3.598   4.353  1.00  1.09           O  
ATOM    965  CB  MET A  63      21.257   3.241   1.662  1.00  1.09           C  
ATOM    966  CG  MET A  63      21.113   3.208   0.156  1.00  1.09           C  
ATOM    967  SD  MET A  63      19.491   3.864  -0.348  1.00  1.09           S  
ATOM    968  CE  MET A  63      18.409   2.638   0.348  1.00  1.09           C  
ATOM    969  H   MET A  63      23.070   5.244   1.726  1.00  1.09           H  
ATOM    970  HA  MET A  63      20.110   4.973   1.822  1.00  1.09           H  
ATOM    971 1HB  MET A  63      22.246   2.872   1.927  1.00  1.09           H  
ATOM    972 2HB  MET A  63      20.519   2.565   2.095  1.00  1.09           H  
ATOM    973 1HG  MET A  63      21.895   3.809  -0.308  1.00  1.09           H  
ATOM    974 2HG  MET A  63      21.202   2.184  -0.205  1.00  1.09           H  
ATOM    975 1HE  MET A  63      17.392   2.903   0.139  1.00  1.09           H  
ATOM    976 2HE  MET A  63      18.632   1.663  -0.085  1.00  1.09           H  
ATOM    977 3HE  MET A  63      18.553   2.603   1.430  1.00  1.09           H  
ATOM    978  N   LEU A  64      21.083   5.804   4.282  1.00  1.13           N  
ATOM    979  CA  LEU A  64      21.010   6.027   5.704  1.00  1.13           C  
ATOM    980  C   LEU A  64      19.666   6.606   6.156  1.00  1.13           C  
ATOM    981  O   LEU A  64      19.556   7.157   7.260  1.00  1.13           O  
ATOM    982  CB  LEU A  64      22.141   6.948   6.093  1.00  1.13           C  
ATOM    983  CG  LEU A  64      23.530   6.436   5.772  1.00  1.13           C  
ATOM    984  CD1 LEU A  64      24.546   7.485   6.167  1.00  1.13           C  
ATOM    985  CD2 LEU A  64      23.761   5.134   6.497  1.00  1.13           C  
ATOM    986  H   LEU A  64      21.261   6.589   3.672  1.00  1.13           H  
ATOM    987  HA  LEU A  64      21.150   5.069   6.205  1.00  1.13           H  
ATOM    988 1HB  LEU A  64      22.009   7.867   5.558  1.00  1.13           H  
ATOM    989 2HB  LEU A  64      22.087   7.137   7.161  1.00  1.13           H  
ATOM    990  HG  LEU A  64      23.620   6.270   4.698  1.00  1.13           H  
ATOM    991 1HD1 LEU A  64      25.548   7.129   5.930  1.00  1.13           H  
ATOM    992 2HD1 LEU A  64      24.350   8.408   5.619  1.00  1.13           H  
ATOM    993 3HD1 LEU A  64      24.472   7.675   7.237  1.00  1.13           H  
ATOM    994 1HD2 LEU A  64      24.758   4.759   6.265  1.00  1.13           H  
ATOM    995 2HD2 LEU A  64      23.676   5.295   7.572  1.00  1.13           H  
ATOM    996 3HD2 LEU A  64      23.015   4.401   6.180  1.00  1.13           H  
ATOM    997  N   ALA A  65      18.642   6.552   5.298  1.00  1.12           N  
ATOM    998  CA  ALA A  65      17.325   7.051   5.675  1.00  1.12           C  
ATOM    999  C   ALA A  65      17.372   8.482   6.202  1.00  1.12           C  
ATOM   1000  O   ALA A  65      17.352   9.437   5.436  1.00  1.12           O  
ATOM   1001  CB  ALA A  65      16.673   6.111   6.680  1.00  1.12           C  
ATOM   1002  H   ALA A  65      18.729   6.078   4.399  1.00  1.12           H  
ATOM   1003  HA  ALA A  65      16.703   7.066   4.786  1.00  1.12           H  
ATOM   1004 1HB  ALA A  65      15.668   6.472   6.909  1.00  1.12           H  
ATOM   1005 2HB  ALA A  65      16.605   5.117   6.232  1.00  1.12           H  
ATOM   1006 3HB  ALA A  65      17.251   6.043   7.593  1.00  1.12           H  
ATOM   1007  N   GLU A  66      17.346   8.601   7.518  1.00  1.05           N  
ATOM   1008  CA  GLU A  66      17.254   9.842   8.276  1.00  1.05           C  
ATOM   1009  C   GLU A  66      18.473  10.765   8.151  1.00  1.05           C  
ATOM   1010  O   GLU A  66      18.395  11.940   8.518  1.00  1.05           O  
ATOM   1011  CB  GLU A  66      16.995   9.508   9.744  1.00  1.05           C  
ATOM   1012  CG  GLU A  66      15.616   8.880   9.989  1.00  1.05           C  
ATOM   1013  CD  GLU A  66      15.352   8.527  11.435  1.00  1.05           C  
ATOM   1014  OE1 GLU A  66      16.228   8.709  12.248  1.00  1.05           O  
ATOM   1015  OE2 GLU A  66      14.268   8.070  11.720  1.00  1.05           O  
ATOM   1016  H   GLU A  66      17.475   7.748   8.034  1.00  1.05           H  
ATOM   1017  HA  GLU A  66      16.391  10.385   7.907  1.00  1.05           H  
ATOM   1018 1HB  GLU A  66      17.755   8.810  10.096  1.00  1.05           H  
ATOM   1019 2HB  GLU A  66      17.071  10.412  10.345  1.00  1.05           H  
ATOM   1020 1HG  GLU A  66      14.851   9.579   9.653  1.00  1.05           H  
ATOM   1021 2HG  GLU A  66      15.534   7.979   9.381  1.00  1.05           H  
ATOM   1022  N   ALA A  67      19.616  10.230   7.713  1.00  0.95           N  
ATOM   1023  CA  ALA A  67      20.821  11.060   7.624  1.00  0.95           C  
ATOM   1024  C   ALA A  67      20.568  12.309   6.806  1.00  0.95           C  
ATOM   1025  O   ALA A  67      19.932  12.270   5.756  1.00  0.95           O  
ATOM   1026  CB  ALA A  67      21.976  10.321   6.988  1.00  0.95           C  
ATOM   1027  H   ALA A  67      19.629   9.243   7.453  1.00  0.95           H  
ATOM   1028  HA  ALA A  67      21.096  11.358   8.635  1.00  0.95           H  
ATOM   1029 1HB  ALA A  67      22.854  10.967   6.956  1.00  0.95           H  
ATOM   1030 2HB  ALA A  67      22.199   9.439   7.573  1.00  0.95           H  
ATOM   1031 3HB  ALA A  67      21.698  10.043   5.977  1.00  0.95           H  
ATOM   1032  N   GLN A  68      21.118  13.409   7.300  1.00  0.86           N  
ATOM   1033  CA  GLN A  68      20.999  14.727   6.695  1.00  0.86           C  
ATOM   1034  C   GLN A  68      22.250  15.163   5.945  1.00  0.86           C  
ATOM   1035  O   GLN A  68      22.389  16.343   5.615  1.00  0.86           O  
ATOM   1036  CB  GLN A  68      20.700  15.753   7.792  1.00  0.86           C  
ATOM   1037  CG  GLN A  68      19.373  15.544   8.497  1.00  0.86           C  
ATOM   1038  CD  GLN A  68      19.089  16.570   9.605  1.00  0.86           C  
ATOM   1039  OE1 GLN A  68      19.601  17.710   9.589  1.00  0.86           O  
ATOM   1040  NE2 GLN A  68      18.272  16.165  10.581  1.00  0.86           N  
ATOM   1041  H   GLN A  68      21.630  13.337   8.168  1.00  0.86           H  
ATOM   1042  HA  GLN A  68      20.168  14.710   5.989  1.00  0.86           H  
ATOM   1043 1HB  GLN A  68      21.488  15.710   8.543  1.00  0.86           H  
ATOM   1044 2HB  GLN A  68      20.713  16.752   7.371  1.00  0.86           H  
ATOM   1045 1HG  GLN A  68      18.603  15.656   7.749  1.00  0.86           H  
ATOM   1046 2HG  GLN A  68      19.337  14.539   8.924  1.00  0.86           H  
ATOM   1047 1HE2 GLN A  68      18.045  16.770  11.342  1.00  0.86           H  
ATOM   1048 2HE2 GLN A  68      17.889  15.237  10.557  1.00  0.86           H  
ATOM   1049  N   GLU A  69      23.196  14.251   5.718  1.00  0.79           N  
ATOM   1050  CA  GLU A  69      24.424  14.681   5.056  1.00  0.79           C  
ATOM   1051  C   GLU A  69      25.206  13.623   4.272  1.00  0.79           C  
ATOM   1052  O   GLU A  69      25.136  12.424   4.561  1.00  0.79           O  
ATOM   1053  CB  GLU A  69      25.344  15.297   6.110  1.00  0.79           C  
ATOM   1054  CG  GLU A  69      25.770  14.327   7.216  1.00  0.79           C  
ATOM   1055  CD  GLU A  69      26.581  14.972   8.334  1.00  0.79           C  
ATOM   1056  OE1 GLU A  69      27.702  15.390   8.110  1.00  0.79           O  
ATOM   1057  OE2 GLU A  69      26.056  15.052   9.420  1.00  0.79           O  
ATOM   1058  H   GLU A  69      23.052  13.289   5.985  1.00  0.79           H  
ATOM   1059  HA  GLU A  69      24.149  15.456   4.349  1.00  0.79           H  
ATOM   1060 1HB  GLU A  69      26.238  15.632   5.610  1.00  0.79           H  
ATOM   1061 2HB  GLU A  69      24.871  16.167   6.562  1.00  0.79           H  
ATOM   1062 1HG  GLU A  69      24.874  13.879   7.647  1.00  0.79           H  
ATOM   1063 2HG  GLU A  69      26.356  13.528   6.764  1.00  0.79           H  
ATOM   1064  N   THR A  70      26.011  14.115   3.315  1.00  0.76           N  
ATOM   1065  CA  THR A  70      26.963  13.302   2.551  1.00  0.76           C  
ATOM   1066  C   THR A  70      28.161  14.136   2.088  1.00  0.76           C  
ATOM   1067  O   THR A  70      28.063  15.353   1.921  1.00  0.76           O  
ATOM   1068  CB  THR A  70      26.334  12.684   1.293  1.00  0.76           C  
ATOM   1069  OG1 THR A  70      27.238  11.719   0.728  1.00  0.76           O  
ATOM   1070  CG2 THR A  70      26.109  13.742   0.252  1.00  0.76           C  
ATOM   1071  H   THR A  70      25.945  15.117   3.125  1.00  0.76           H  
ATOM   1072  HA  THR A  70      27.333  12.503   3.193  1.00  0.76           H  
ATOM   1073  HB  THR A  70      25.402  12.206   1.552  1.00  0.76           H  
ATOM   1074  HG1 THR A  70      28.076  12.147   0.512  1.00  0.76           H  
ATOM   1075 1HG2 THR A  70      25.690  13.285  -0.634  1.00  0.76           H  
ATOM   1076 2HG2 THR A  70      25.442  14.472   0.639  1.00  0.76           H  
ATOM   1077 3HG2 THR A  70      27.058  14.215  -0.006  1.00  0.76           H  
ATOM   1078  N   THR A  71      29.280  13.474   1.823  1.00  0.76           N  
ATOM   1079  CA  THR A  71      30.441  14.163   1.262  1.00  0.76           C  
ATOM   1080  C   THR A  71      30.727  13.711  -0.163  1.00  0.76           C  
ATOM   1081  O   THR A  71      30.676  12.517  -0.464  1.00  0.76           O  
ATOM   1082  CB  THR A  71      31.698  13.963   2.129  1.00  0.76           C  
ATOM   1083  OG1 THR A  71      31.462  14.506   3.435  1.00  0.76           O  
ATOM   1084  CG2 THR A  71      32.909  14.661   1.482  1.00  0.76           C  
ATOM   1085  H   THR A  71      29.324  12.479   2.006  1.00  0.76           H  
ATOM   1086  HA  THR A  71      30.232  15.232   1.224  1.00  0.76           H  
ATOM   1087  HB  THR A  71      31.913  12.900   2.227  1.00  0.76           H  
ATOM   1088  HG1 THR A  71      32.283  14.498   3.932  1.00  0.76           H  
ATOM   1089 1HG2 THR A  71      33.788  14.524   2.108  1.00  0.76           H  
ATOM   1090 2HG2 THR A  71      33.108  14.240   0.501  1.00  0.76           H  
ATOM   1091 3HG2 THR A  71      32.693  15.716   1.379  1.00  0.76           H  
ATOM   1092  N   ILE A  72      30.994  14.678  -1.038  1.00  0.79           N  
ATOM   1093  CA  ILE A  72      31.367  14.403  -2.416  1.00  0.79           C  
ATOM   1094  C   ILE A  72      32.848  14.713  -2.567  1.00  0.79           C  
ATOM   1095  O   ILE A  72      33.259  15.845  -2.334  1.00  0.79           O  
ATOM   1096  CB  ILE A  72      30.566  15.263  -3.405  1.00  0.79           C  
ATOM   1097  CG1 ILE A  72      29.062  15.000  -3.295  1.00  0.79           C  
ATOM   1098  CG2 ILE A  72      31.045  14.990  -4.790  1.00  0.79           C  
ATOM   1099  CD1 ILE A  72      28.246  16.005  -4.080  1.00  0.79           C  
ATOM   1100  H   ILE A  72      30.995  15.645  -0.708  1.00  0.79           H  
ATOM   1101  HA  ILE A  72      31.201  13.349  -2.636  1.00  0.79           H  
ATOM   1102  HB  ILE A  72      30.720  16.293  -3.178  1.00  0.79           H  
ATOM   1103 1HG1 ILE A  72      28.845  14.002  -3.677  1.00  0.79           H  
ATOM   1104 2HG1 ILE A  72      28.756  15.049  -2.247  1.00  0.79           H  
ATOM   1105 1HG2 ILE A  72      30.490  15.608  -5.485  1.00  0.79           H  
ATOM   1106 2HG2 ILE A  72      32.099  15.214  -4.861  1.00  0.79           H  
ATOM   1107 3HG2 ILE A  72      30.882  13.942  -5.023  1.00  0.79           H  
ATOM   1108 1HD1 ILE A  72      27.186  15.782  -3.983  1.00  0.79           H  
ATOM   1109 2HD1 ILE A  72      28.446  16.999  -3.693  1.00  0.79           H  
ATOM   1110 3HD1 ILE A  72      28.526  15.968  -5.122  1.00  0.79           H  
ATOM   1111  N   SER A  73      33.654  13.710  -2.938  1.00  0.84           N  
ATOM   1112  CA  SER A  73      35.117  13.876  -3.020  1.00  0.84           C  
ATOM   1113  C   SER A  73      35.705  13.686  -4.419  1.00  0.84           C  
ATOM   1114  O   SER A  73      36.903  13.451  -4.573  1.00  0.84           O  
ATOM   1115  CB  SER A  73      35.792  12.905  -2.072  1.00  0.84           C  
ATOM   1116  OG  SER A  73      35.464  11.582  -2.391  1.00  0.84           O  
ATOM   1117  H   SER A  73      33.250  12.801  -3.124  1.00  0.84           H  
ATOM   1118  HA  SER A  73      35.356  14.885  -2.708  1.00  0.84           H  
ATOM   1119 1HB  SER A  73      36.872  13.041  -2.124  1.00  0.84           H  
ATOM   1120 2HB  SER A  73      35.482  13.125  -1.051  1.00  0.84           H  
ATOM   1121  HG  SER A  73      35.825  11.426  -3.270  1.00  0.84           H  
ATOM   1122  N   GLY A  74      34.850  13.724  -5.425  1.00  0.91           N  
ATOM   1123  CA  GLY A  74      35.234  13.529  -6.825  1.00  0.91           C  
ATOM   1124  C   GLY A  74      35.289  14.822  -7.643  1.00  0.91           C  
ATOM   1125  O   GLY A  74      34.937  14.808  -8.823  1.00  0.91           O  
ATOM   1126  H   GLY A  74      33.885  13.924  -5.214  1.00  0.91           H  
ATOM   1127 1HA  GLY A  74      36.207  13.041  -6.863  1.00  0.91           H  
ATOM   1128 2HA  GLY A  74      34.525  12.846  -7.292  1.00  0.91           H  
ATOM   1129  N   LEU A  75      35.639  15.950  -7.024  1.00  0.99           N  
ATOM   1130  CA  LEU A  75      35.507  17.222  -7.724  1.00  0.99           C  
ATOM   1131  C   LEU A  75      36.834  17.831  -8.199  1.00  0.99           C  
ATOM   1132  O   LEU A  75      37.864  17.678  -7.551  1.00  0.99           O  
ATOM   1133  CB  LEU A  75      34.802  18.154  -6.764  1.00  0.99           C  
ATOM   1134  CG  LEU A  75      33.505  17.576  -6.226  1.00  0.99           C  
ATOM   1135  CD1 LEU A  75      32.938  18.471  -5.263  1.00  0.99           C  
ATOM   1136  CD2 LEU A  75      32.547  17.352  -7.315  1.00  0.99           C  
ATOM   1137  H   LEU A  75      35.971  15.953  -6.055  1.00  0.99           H  
ATOM   1138  HA  LEU A  75      34.874  17.069  -8.597  1.00  0.99           H  
ATOM   1139 1HB  LEU A  75      35.456  18.373  -5.930  1.00  0.99           H  
ATOM   1140 2HB  LEU A  75      34.573  19.071  -7.276  1.00  0.99           H  
ATOM   1141  HG  LEU A  75      33.721  16.634  -5.728  1.00  0.99           H  
ATOM   1142 1HD1 LEU A  75      32.032  18.022  -4.899  1.00  0.99           H  
ATOM   1143 2HD1 LEU A  75      33.648  18.606  -4.453  1.00  0.99           H  
ATOM   1144 3HD1 LEU A  75      32.716  19.430  -5.729  1.00  0.99           H  
ATOM   1145 1HD2 LEU A  75      31.634  16.942  -6.923  1.00  0.99           H  
ATOM   1146 2HD2 LEU A  75      32.341  18.281  -7.761  1.00  0.99           H  
ATOM   1147 3HD2 LEU A  75      32.966  16.670  -8.051  1.00  0.99           H  
ATOM   1148  N   THR A  76      36.789  18.542  -9.327  1.00  1.05           N  
ATOM   1149  CA  THR A  76      37.955  19.255  -9.855  1.00  1.05           C  
ATOM   1150  C   THR A  76      38.126  20.663  -9.208  1.00  1.05           C  
ATOM   1151  O   THR A  76      37.203  21.482  -9.300  1.00  1.05           O  
ATOM   1152  CB  THR A  76      37.855  19.385 -11.390  1.00  1.05           C  
ATOM   1153  OG1 THR A  76      37.842  18.079 -11.980  1.00  1.05           O  
ATOM   1154  CG2 THR A  76      39.013  20.198 -11.954  1.00  1.05           C  
ATOM   1155  H   THR A  76      35.914  18.579  -9.831  1.00  1.05           H  
ATOM   1156  HA  THR A  76      38.808  18.622  -9.675  1.00  1.05           H  
ATOM   1157  HB  THR A  76      36.929  19.879 -11.644  1.00  1.05           H  
ATOM   1158  HG1 THR A  76      37.794  18.160 -12.939  1.00  1.05           H  
ATOM   1159 1HG2 THR A  76      38.906  20.278 -13.035  1.00  1.05           H  
ATOM   1160 2HG2 THR A  76      39.003  21.183 -11.524  1.00  1.05           H  
ATOM   1161 3HG2 THR A  76      39.953  19.709 -11.723  1.00  1.05           H  
ATOM   1162  N   PRO A  77      39.314  20.990  -8.622  1.00  1.07           N  
ATOM   1163  CA  PRO A  77      39.711  22.242  -7.945  1.00  1.07           C  
ATOM   1164  C   PRO A  77      39.475  23.549  -8.691  1.00  1.07           C  
ATOM   1165  O   PRO A  77      39.371  24.612  -8.086  1.00  1.07           O  
ATOM   1166  CB  PRO A  77      41.217  22.041  -7.770  1.00  1.07           C  
ATOM   1167  CG  PRO A  77      41.401  20.566  -7.659  1.00  1.07           C  
ATOM   1168  CD  PRO A  77      40.402  19.965  -8.578  1.00  1.07           C  
ATOM   1169  HA  PRO A  77      39.225  22.292  -6.961  1.00  1.07           H  
ATOM   1170 1HB  PRO A  77      41.753  22.481  -8.623  1.00  1.07           H  
ATOM   1171 2HB  PRO A  77      41.554  22.573  -6.877  1.00  1.07           H  
ATOM   1172 1HG  PRO A  77      42.436  20.293  -7.909  1.00  1.07           H  
ATOM   1173 2HG  PRO A  77      41.235  20.249  -6.622  1.00  1.07           H  
ATOM   1174 1HD  PRO A  77      40.846  19.785  -9.562  1.00  1.07           H  
ATOM   1175 2HD  PRO A  77      40.060  19.049  -8.077  1.00  1.07           H  
ATOM   1176  N   GLU A  78      39.459  23.489 -10.007  1.00  1.05           N  
ATOM   1177  CA  GLU A  78      39.273  24.682 -10.813  1.00  1.05           C  
ATOM   1178  C   GLU A  78      37.839  24.893 -11.299  1.00  1.05           C  
ATOM   1179  O   GLU A  78      37.595  25.782 -12.118  1.00  1.05           O  
ATOM   1180  CB  GLU A  78      40.201  24.613 -12.013  1.00  1.05           C  
ATOM   1181  CG  GLU A  78      41.686  24.602 -11.651  1.00  1.05           C  
ATOM   1182  CD  GLU A  78      42.602  24.534 -12.858  1.00  1.05           C  
ATOM   1183  OE1 GLU A  78      42.107  24.468 -13.958  1.00  1.05           O  
ATOM   1184  OE2 GLU A  78      43.797  24.551 -12.670  1.00  1.05           O  
ATOM   1185  H   GLU A  78      39.564  22.604 -10.470  1.00  1.05           H  
ATOM   1186  HA  GLU A  78      39.547  25.546 -10.207  1.00  1.05           H  
ATOM   1187 1HB  GLU A  78      39.986  23.708 -12.582  1.00  1.05           H  
ATOM   1188 2HB  GLU A  78      40.017  25.465 -12.666  1.00  1.05           H  
ATOM   1189 1HG  GLU A  78      41.915  25.505 -11.085  1.00  1.05           H  
ATOM   1190 2HG  GLU A  78      41.881  23.746 -11.005  1.00  1.05           H  
ATOM   1191  N   THR A  79      36.898  24.060 -10.845  1.00  0.99           N  
ATOM   1192  CA  THR A  79      35.542  24.121 -11.381  1.00  0.99           C  
ATOM   1193  C   THR A  79      34.385  24.343 -10.396  1.00  0.99           C  
ATOM   1194  O   THR A  79      34.548  24.364  -9.171  1.00  0.99           O  
ATOM   1195  CB  THR A  79      35.291  22.838 -12.171  1.00  0.99           C  
ATOM   1196  OG1 THR A  79      35.310  21.731 -11.289  1.00  0.99           O  
ATOM   1197  CG2 THR A  79      36.402  22.660 -13.198  1.00  0.99           C  
ATOM   1198  H   THR A  79      37.127  23.350 -10.150  1.00  0.99           H  
ATOM   1199  HA  THR A  79      35.507  24.948 -12.088  1.00  0.99           H  
ATOM   1200  HB  THR A  79      34.327  22.885 -12.675  1.00  0.99           H  
ATOM   1201  HG1 THR A  79      36.039  21.843 -10.638  1.00  0.99           H  
ATOM   1202 1HG2 THR A  79      36.252  21.760 -13.757  1.00  0.99           H  
ATOM   1203 2HG2 THR A  79      36.401  23.511 -13.878  1.00  0.99           H  
ATOM   1204 3HG2 THR A  79      37.357  22.598 -12.700  1.00  0.99           H  
ATOM   1205  N   THR A  80      33.209  24.538 -10.996  1.00  0.91           N  
ATOM   1206  CA  THR A  80      31.939  24.774 -10.319  1.00  0.91           C  
ATOM   1207  C   THR A  80      30.969  23.626 -10.571  1.00  0.91           C  
ATOM   1208  O   THR A  80      30.907  23.113 -11.684  1.00  0.91           O  
ATOM   1209  CB  THR A  80      31.315  26.105 -10.792  1.00  0.91           C  
ATOM   1210  OG1 THR A  80      32.193  27.193 -10.469  1.00  0.91           O  
ATOM   1211  CG2 THR A  80      30.007  26.328 -10.124  1.00  0.91           C  
ATOM   1212  H   THR A  80      33.195  24.508 -12.008  1.00  0.91           H  
ATOM   1213  HA  THR A  80      32.115  24.825  -9.251  1.00  0.91           H  
ATOM   1214  HB  THR A  80      31.170  26.069 -11.872  1.00  0.91           H  
ATOM   1215  HG1 THR A  80      32.107  27.396  -9.553  1.00  0.91           H  
ATOM   1216 1HG2 THR A  80      29.579  27.266 -10.466  1.00  0.91           H  
ATOM   1217 2HG2 THR A  80      29.338  25.518 -10.369  1.00  0.91           H  
ATOM   1218 3HG2 THR A  80      30.150  26.367  -9.046  1.00  0.91           H  
ATOM   1219  N   TYR A  81      30.278  23.190  -9.519  1.00  0.83           N  
ATOM   1220  CA  TYR A  81      29.321  22.094  -9.619  1.00  0.83           C  
ATOM   1221  C   TYR A  81      27.901  22.456  -9.215  1.00  0.83           C  
ATOM   1222  O   TYR A  81      27.675  23.276  -8.324  1.00  0.83           O  
ATOM   1223  CB  TYR A  81      29.802  20.928  -8.758  1.00  0.83           C  
ATOM   1224  CG  TYR A  81      31.025  20.311  -9.284  1.00  0.83           C  
ATOM   1225  CD1 TYR A  81      32.268  20.856  -9.014  1.00  0.83           C  
ATOM   1226  CD2 TYR A  81      30.908  19.176 -10.045  1.00  0.83           C  
ATOM   1227  CE1 TYR A  81      33.384  20.264  -9.539  1.00  0.83           C  
ATOM   1228  CE2 TYR A  81      32.015  18.579 -10.566  1.00  0.83           C  
ATOM   1229  CZ  TYR A  81      33.250  19.120 -10.328  1.00  0.83           C  
ATOM   1230  OH  TYR A  81      34.352  18.531 -10.863  1.00  0.83           O  
ATOM   1231  H   TYR A  81      30.407  23.658  -8.626  1.00  0.83           H  
ATOM   1232  HA  TYR A  81      29.287  21.771 -10.657  1.00  0.83           H  
ATOM   1233 1HB  TYR A  81      29.999  21.271  -7.746  1.00  0.83           H  
ATOM   1234 2HB  TYR A  81      29.023  20.164  -8.708  1.00  0.83           H  
ATOM   1235  HD1 TYR A  81      32.361  21.755  -8.399  1.00  0.83           H  
ATOM   1236  HD2 TYR A  81      29.922  18.759 -10.234  1.00  0.83           H  
ATOM   1237  HE1 TYR A  81      34.367  20.689  -9.337  1.00  0.83           H  
ATOM   1238  HE2 TYR A  81      31.916  17.680 -11.171  1.00  0.83           H  
ATOM   1239  HH  TYR A  81      35.118  19.082 -10.685  1.00  0.83           H  
ATOM   1240  N   SER A  82      26.941  21.786  -9.851  1.00  0.76           N  
ATOM   1241  CA  SER A  82      25.534  21.917  -9.486  1.00  0.76           C  
ATOM   1242  C   SER A  82      25.084  20.649  -8.779  1.00  0.76           C  
ATOM   1243  O   SER A  82      25.338  19.549  -9.271  1.00  0.76           O  
ATOM   1244  CB  SER A  82      24.667  22.177 -10.690  1.00  0.76           C  
ATOM   1245  OG  SER A  82      23.321  22.180 -10.320  1.00  0.76           O  
ATOM   1246  H   SER A  82      27.212  21.149 -10.600  1.00  0.76           H  
ATOM   1247  HA  SER A  82      25.426  22.752  -8.800  1.00  0.76           H  
ATOM   1248 1HB  SER A  82      24.916  23.132 -11.103  1.00  0.76           H  
ATOM   1249 2HB  SER A  82      24.844  21.436 -11.449  1.00  0.76           H  
ATOM   1250  HG  SER A  82      23.298  22.648  -9.474  1.00  0.76           H  
ATOM   1251  N   ILE A  83      24.481  20.803  -7.596  1.00  0.73           N  
ATOM   1252  CA  ILE A  83      24.061  19.679  -6.756  1.00  0.73           C  
ATOM   1253  C   ILE A  83      22.582  19.661  -6.364  1.00  0.73           C  
ATOM   1254  O   ILE A  83      22.039  20.668  -5.898  1.00  0.73           O  
ATOM   1255  CB  ILE A  83      24.913  19.644  -5.467  1.00  0.73           C  
ATOM   1256  CG1 ILE A  83      26.398  19.449  -5.841  1.00  0.73           C  
ATOM   1257  CG2 ILE A  83      24.445  18.525  -4.526  1.00  0.73           C  
ATOM   1258  CD1 ILE A  83      27.341  19.666  -4.743  1.00  0.73           C  
ATOM   1259  H   ILE A  83      24.320  21.750  -7.266  1.00  0.73           H  
ATOM   1260  HA  ILE A  83      24.262  18.767  -7.309  1.00  0.73           H  
ATOM   1261  HB  ILE A  83      24.826  20.603  -4.964  1.00  0.73           H  
ATOM   1262 1HG1 ILE A  83      26.517  18.453  -6.179  1.00  0.73           H  
ATOM   1263 2HG1 ILE A  83      26.672  20.126  -6.637  1.00  0.73           H  
ATOM   1264 1HG2 ILE A  83      25.057  18.527  -3.633  1.00  0.73           H  
ATOM   1265 2HG2 ILE A  83      23.405  18.679  -4.245  1.00  0.73           H  
ATOM   1266 3HG2 ILE A  83      24.543  17.564  -5.036  1.00  0.73           H  
ATOM   1267 1HD1 ILE A  83      28.358  19.492  -5.097  1.00  0.73           H  
ATOM   1268 2HD1 ILE A  83      27.238  20.683  -4.420  1.00  0.73           H  
ATOM   1269 3HD1 ILE A  83      27.119  18.992  -3.928  1.00  0.73           H  
ATOM   1270  N   THR A  84      21.940  18.502  -6.544  1.00  0.72           N  
ATOM   1271  CA  THR A  84      20.537  18.292  -6.155  1.00  0.72           C  
ATOM   1272  C   THR A  84      20.412  17.106  -5.204  1.00  0.72           C  
ATOM   1273  O   THR A  84      21.230  16.181  -5.244  1.00  0.72           O  
ATOM   1274  CB  THR A  84      19.632  18.023  -7.381  1.00  0.72           C  
ATOM   1275  OG1 THR A  84      20.128  16.879  -8.079  1.00  0.72           O  
ATOM   1276  CG2 THR A  84      19.532  19.192  -8.298  1.00  0.72           C  
ATOM   1277  H   THR A  84      22.467  17.728  -6.958  1.00  0.72           H  
ATOM   1278  HA  THR A  84      20.173  19.183  -5.638  1.00  0.72           H  
ATOM   1279  HB  THR A  84      18.623  17.794  -7.024  1.00  0.72           H  
ATOM   1280  HG1 THR A  84      21.058  17.032  -8.310  1.00  0.72           H  
ATOM   1281 1HG2 THR A  84      18.873  18.949  -9.129  1.00  0.72           H  
ATOM   1282 2HG2 THR A  84      19.111  20.008  -7.743  1.00  0.72           H  
ATOM   1283 3HG2 THR A  84      20.517  19.454  -8.677  1.00  0.72           H  
ATOM   1284  N   VAL A  85      19.360  17.110  -4.379  1.00  0.74           N  
ATOM   1285  CA  VAL A  85      19.102  15.998  -3.463  1.00  0.74           C  
ATOM   1286  C   VAL A  85      17.652  15.501  -3.614  1.00  0.74           C  
ATOM   1287  O   VAL A  85      16.730  16.315  -3.730  1.00  0.74           O  
ATOM   1288  CB  VAL A  85      19.365  16.423  -1.995  1.00  0.74           C  
ATOM   1289  CG1 VAL A  85      19.122  15.234  -1.044  1.00  0.74           C  
ATOM   1290  CG2 VAL A  85      20.792  16.980  -1.837  1.00  0.74           C  
ATOM   1291  H   VAL A  85      18.731  17.915  -4.375  1.00  0.74           H  
ATOM   1292  HA  VAL A  85      19.776  15.183  -3.708  1.00  0.74           H  
ATOM   1293  HB  VAL A  85      18.654  17.197  -1.725  1.00  0.74           H  
ATOM   1294 1HG1 VAL A  85      19.279  15.552  -0.023  1.00  0.74           H  
ATOM   1295 2HG1 VAL A  85      18.115  14.876  -1.147  1.00  0.74           H  
ATOM   1296 3HG1 VAL A  85      19.809  14.428  -1.282  1.00  0.74           H  
ATOM   1297 1HG2 VAL A  85      20.947  17.286  -0.802  1.00  0.74           H  
ATOM   1298 2HG2 VAL A  85      21.510  16.232  -2.100  1.00  0.74           H  
ATOM   1299 3HG2 VAL A  85      20.924  17.839  -2.484  1.00  0.74           H  
ATOM   1300  N   ALA A  86      17.440  14.179  -3.633  1.00  0.78           N  
ATOM   1301  CA  ALA A  86      16.069  13.644  -3.715  1.00  0.78           C  
ATOM   1302  C   ALA A  86      15.833  12.514  -2.731  1.00  0.78           C  
ATOM   1303  O   ALA A  86      16.718  11.708  -2.468  1.00  0.78           O  
ATOM   1304  CB  ALA A  86      15.787  13.113  -5.101  1.00  0.78           C  
ATOM   1305  H   ALA A  86      18.247  13.555  -3.600  1.00  0.78           H  
ATOM   1306  HA  ALA A  86      15.372  14.450  -3.487  1.00  0.78           H  
ATOM   1307 1HB  ALA A  86      14.754  12.747  -5.153  1.00  0.78           H  
ATOM   1308 2HB  ALA A  86      15.922  13.896  -5.786  1.00  0.78           H  
ATOM   1309 3HB  ALA A  86      16.471  12.300  -5.336  1.00  0.78           H  
ATOM   1310  N   ALA A  87      14.624  12.424  -2.190  1.00  0.83           N  
ATOM   1311  CA  ALA A  87      14.316  11.326  -1.273  1.00  0.83           C  
ATOM   1312  C   ALA A  87      14.092  10.046  -2.039  1.00  0.83           C  
ATOM   1313  O   ALA A  87      13.584  10.077  -3.157  1.00  0.83           O  
ATOM   1314  CB  ALA A  87      13.097  11.653  -0.417  1.00  0.83           C  
ATOM   1315  H   ALA A  87      13.911  13.103  -2.428  1.00  0.83           H  
ATOM   1316  HA  ALA A  87      15.171  11.159  -0.628  1.00  0.83           H  
ATOM   1317 1HB  ALA A  87      12.906  10.823   0.266  1.00  0.83           H  
ATOM   1318 2HB  ALA A  87      13.272  12.555   0.157  1.00  0.83           H  
ATOM   1319 3HB  ALA A  87      12.228  11.802  -1.059  1.00  0.83           H  
ATOM   1320  N   TYR A  88      14.391   8.930  -1.402  1.00  0.89           N  
ATOM   1321  CA  TYR A  88      14.120   7.598  -1.929  1.00  0.89           C  
ATOM   1322  C   TYR A  88      13.403   6.754  -0.904  1.00  0.89           C  
ATOM   1323  O   TYR A  88      13.894   6.571   0.222  1.00  0.89           O  
ATOM   1324  CB  TYR A  88      15.419   6.908  -2.343  1.00  0.89           C  
ATOM   1325  CG  TYR A  88      15.262   5.449  -2.718  1.00  0.89           C  
ATOM   1326  CD1 TYR A  88      14.719   5.075  -3.930  1.00  0.89           C  
ATOM   1327  CD2 TYR A  88      15.680   4.479  -1.822  1.00  0.89           C  
ATOM   1328  CE1 TYR A  88      14.595   3.736  -4.249  1.00  0.89           C  
ATOM   1329  CE2 TYR A  88      15.548   3.140  -2.140  1.00  0.89           C  
ATOM   1330  CZ  TYR A  88      15.013   2.770  -3.345  1.00  0.89           C  
ATOM   1331  OH  TYR A  88      14.895   1.434  -3.664  1.00  0.89           O  
ATOM   1332  H   TYR A  88      14.872   8.991  -0.510  1.00  0.89           H  
ATOM   1333  HA  TYR A  88      13.466   7.683  -2.795  1.00  0.89           H  
ATOM   1334 1HB  TYR A  88      15.841   7.435  -3.204  1.00  0.89           H  
ATOM   1335 2HB  TYR A  88      16.141   6.975  -1.535  1.00  0.89           H  
ATOM   1336  HD1 TYR A  88      14.395   5.833  -4.631  1.00  0.89           H  
ATOM   1337  HD2 TYR A  88      16.111   4.779  -0.869  1.00  0.89           H  
ATOM   1338  HE1 TYR A  88      14.172   3.440  -5.204  1.00  0.89           H  
ATOM   1339  HE2 TYR A  88      15.870   2.373  -1.442  1.00  0.89           H  
ATOM   1340  HH  TYR A  88      15.162   0.901  -2.911  1.00  0.89           H  
ATOM   1341  N   THR A  89      12.253   6.221  -1.299  1.00  0.93           N  
ATOM   1342  CA  THR A  89      11.474   5.401  -0.400  1.00  0.93           C  
ATOM   1343  C   THR A  89      11.500   3.976  -0.851  1.00  0.93           C  
ATOM   1344  O   THR A  89      12.009   3.644  -1.925  1.00  0.93           O  
ATOM   1345  CB  THR A  89       9.980   5.780  -0.347  1.00  0.93           C  
ATOM   1346  OG1 THR A  89       9.365   5.359  -1.558  1.00  0.93           O  
ATOM   1347  CG2 THR A  89       9.810   7.271  -0.147  1.00  0.93           C  
ATOM   1348  H   THR A  89      11.903   6.404  -2.246  1.00  0.93           H  
ATOM   1349  HA  THR A  89      11.908   5.440   0.586  1.00  0.93           H  
ATOM   1350  HB  THR A  89       9.491   5.275   0.468  1.00  0.93           H  
ATOM   1351  HG1 THR A  89       8.405   5.536  -1.508  1.00  0.93           H  
ATOM   1352 1HG2 THR A  89       8.745   7.508  -0.118  1.00  0.93           H  
ATOM   1353 2HG2 THR A  89      10.267   7.560   0.789  1.00  0.93           H  
ATOM   1354 3HG2 THR A  89      10.282   7.808  -0.968  1.00  0.93           H  
ATOM   1355  N   THR A  90      10.810   3.164  -0.084  1.00  0.95           N  
ATOM   1356  CA  THR A  90      10.590   1.759  -0.354  1.00  0.95           C  
ATOM   1357  C   THR A  90      10.239   1.496  -1.830  1.00  0.95           C  
ATOM   1358  O   THR A  90      10.580   0.438  -2.363  1.00  0.95           O  
ATOM   1359  CB  THR A  90       9.438   1.248   0.524  1.00  0.95           C  
ATOM   1360  OG1 THR A  90       9.763   1.474   1.908  1.00  0.95           O  
ATOM   1361  CG2 THR A  90       9.194  -0.223   0.286  1.00  0.95           C  
ATOM   1362  H   THR A  90      10.457   3.568   0.787  1.00  0.95           H  
ATOM   1363  HA  THR A  90      11.502   1.213  -0.116  1.00  0.95           H  
ATOM   1364  HB  THR A  90       8.531   1.803   0.280  1.00  0.95           H  
ATOM   1365  HG1 THR A  90       9.997   2.416   2.022  1.00  0.95           H  
ATOM   1366 1HG2 THR A  90       8.370  -0.562   0.912  1.00  0.95           H  
ATOM   1367 2HG2 THR A  90       8.942  -0.380  -0.762  1.00  0.95           H  
ATOM   1368 3HG2 THR A  90      10.093  -0.786   0.531  1.00  0.95           H  
ATOM   1369  N   LYS A  91       9.452   2.394  -2.444  1.00  0.96           N  
ATOM   1370  CA  LYS A  91       8.965   2.192  -3.803  1.00  0.96           C  
ATOM   1371  C   LYS A  91       9.547   3.119  -4.888  1.00  0.96           C  
ATOM   1372  O   LYS A  91       8.987   3.190  -5.984  1.00  0.96           O  
ATOM   1373  CB  LYS A  91       7.446   2.272  -3.823  1.00  0.96           C  
ATOM   1374  CG  LYS A  91       6.755   1.221  -2.961  1.00  0.96           C  
ATOM   1375  CD  LYS A  91       7.012  -0.191  -3.469  1.00  0.96           C  
ATOM   1376  CE  LYS A  91       6.234  -1.229  -2.662  1.00  0.96           C  
ATOM   1377  NZ  LYS A  91       6.485  -2.623  -3.156  1.00  0.96           N  
ATOM   1378  H   LYS A  91       9.251   3.280  -1.974  1.00  0.96           H  
ATOM   1379  HA  LYS A  91       9.233   1.176  -4.094  1.00  0.96           H  
ATOM   1380 1HB  LYS A  91       7.144   3.240  -3.465  1.00  0.96           H  
ATOM   1381 2HB  LYS A  91       7.084   2.170  -4.844  1.00  0.96           H  
ATOM   1382 1HG  LYS A  91       7.087   1.313  -1.931  1.00  0.96           H  
ATOM   1383 2HG  LYS A  91       5.697   1.389  -2.998  1.00  0.96           H  
ATOM   1384 1HD  LYS A  91       6.711  -0.259  -4.515  1.00  0.96           H  
ATOM   1385 2HD  LYS A  91       8.077  -0.415  -3.401  1.00  0.96           H  
ATOM   1386 1HE  LYS A  91       6.539  -1.166  -1.619  1.00  0.96           H  
ATOM   1387 2HE  LYS A  91       5.168  -1.011  -2.731  1.00  0.96           H  
ATOM   1388 1HZ  LYS A  91       5.959  -3.281  -2.599  1.00  0.96           H  
ATOM   1389 2HZ  LYS A  91       6.197  -2.696  -4.123  1.00  0.96           H  
ATOM   1390 3HZ  LYS A  91       7.472  -2.831  -3.083  1.00  0.96           H  
ATOM   1391  N   GLY A  92      10.643   3.836  -4.612  1.00  0.94           N  
ATOM   1392  CA  GLY A  92      11.225   4.697  -5.655  1.00  0.94           C  
ATOM   1393  C   GLY A  92      11.511   6.144  -5.248  1.00  0.94           C  
ATOM   1394  O   GLY A  92      11.152   6.587  -4.157  1.00  0.94           O  
ATOM   1395  H   GLY A  92      11.087   3.760  -3.694  1.00  0.94           H  
ATOM   1396 1HA  GLY A  92      12.149   4.242  -6.002  1.00  0.94           H  
ATOM   1397 2HA  GLY A  92      10.559   4.710  -6.515  1.00  0.94           H  
ATOM   1398  N   ASP A  93      12.220   6.855  -6.130  1.00  0.91           N  
ATOM   1399  CA  ASP A  93      12.596   8.254  -5.909  1.00  0.91           C  
ATOM   1400  C   ASP A  93      11.394   9.196  -5.845  1.00  0.91           C  
ATOM   1401  O   ASP A  93      10.442   9.038  -6.615  1.00  0.91           O  
ATOM   1402  CB  ASP A  93      13.502   8.746  -7.035  1.00  0.91           C  
ATOM   1403  CG  ASP A  93      14.886   8.117  -7.047  1.00  0.91           C  
ATOM   1404  OD1 ASP A  93      15.237   7.451  -6.109  1.00  0.91           O  
ATOM   1405  OD2 ASP A  93      15.578   8.303  -8.014  1.00  0.91           O  
ATOM   1406  H   ASP A  93      12.488   6.416  -6.999  1.00  0.91           H  
ATOM   1407  HA  ASP A  93      13.135   8.326  -4.968  1.00  0.91           H  
ATOM   1408 1HB  ASP A  93      13.022   8.554  -7.992  1.00  0.91           H  
ATOM   1409 2HB  ASP A  93      13.612   9.834  -6.944  1.00  0.91           H  
ATOM   1410  N   GLY A  94      11.475  10.202  -4.976  1.00  0.87           N  
ATOM   1411  CA  GLY A  94      10.481  11.268  -4.874  1.00  0.87           C  
ATOM   1412  C   GLY A  94      10.996  12.469  -5.671  1.00  0.87           C  
ATOM   1413  O   GLY A  94      11.972  12.339  -6.414  1.00  0.87           O  
ATOM   1414  H   GLY A  94      12.276  10.231  -4.355  1.00  0.87           H  
ATOM   1415 1HA  GLY A  94       9.519  10.928  -5.262  1.00  0.87           H  
ATOM   1416 2HA  GLY A  94      10.335  11.541  -3.828  1.00  0.87           H  
ATOM   1417  N   ALA A  95      10.367  13.639  -5.524  1.00  0.83           N  
ATOM   1418  CA  ALA A  95      10.795  14.830  -6.260  1.00  0.83           C  
ATOM   1419  C   ALA A  95      12.198  15.300  -5.877  1.00  0.83           C  
ATOM   1420  O   ALA A  95      12.647  15.130  -4.741  1.00  0.83           O  
ATOM   1421  CB  ALA A  95       9.819  15.962  -6.032  1.00  0.83           C  
ATOM   1422  H   ALA A  95       9.547  13.730  -4.920  1.00  0.83           H  
ATOM   1423  HA  ALA A  95      10.804  14.580  -7.320  1.00  0.83           H  
ATOM   1424 1HB  ALA A  95      10.128  16.834  -6.607  1.00  0.83           H  
ATOM   1425 2HB  ALA A  95       8.820  15.655  -6.338  1.00  0.83           H  
ATOM   1426 3HB  ALA A  95       9.814  16.201  -4.987  1.00  0.83           H  
ATOM   1427  N   ARG A  96      12.891  15.893  -6.850  1.00  0.78           N  
ATOM   1428  CA  ARG A  96      14.218  16.471  -6.632  1.00  0.78           C  
ATOM   1429  C   ARG A  96      14.143  17.885  -6.084  1.00  0.78           C  
ATOM   1430  O   ARG A  96      13.245  18.652  -6.443  1.00  0.78           O  
ATOM   1431  CB  ARG A  96      15.016  16.496  -7.936  1.00  0.78           C  
ATOM   1432  CG  ARG A  96      15.386  15.121  -8.464  1.00  0.78           C  
ATOM   1433  CD  ARG A  96      16.157  15.126  -9.724  1.00  0.78           C  
ATOM   1434  NE  ARG A  96      16.468  13.754 -10.100  1.00  0.78           N  
ATOM   1435  CZ  ARG A  96      17.558  13.072  -9.671  1.00  0.78           C  
ATOM   1436  NH1 ARG A  96      18.450  13.663  -8.909  1.00  0.78           N  
ATOM   1437  NH2 ARG A  96      17.719  11.810 -10.008  1.00  0.78           N  
ATOM   1438  H   ARG A  96      12.477  15.965  -7.767  1.00  0.78           H  
ATOM   1439  HA  ARG A  96      14.748  15.861  -5.905  1.00  0.78           H  
ATOM   1440 1HB  ARG A  96      14.446  17.011  -8.705  1.00  0.78           H  
ATOM   1441 2HB  ARG A  96      15.942  17.060  -7.780  1.00  0.78           H  
ATOM   1442 1HG  ARG A  96      16.027  14.647  -7.759  1.00  0.78           H  
ATOM   1443 2HG  ARG A  96      14.485  14.520  -8.601  1.00  0.78           H  
ATOM   1444 1HD  ARG A  96      15.574  15.582 -10.522  1.00  0.78           H  
ATOM   1445 2HD  ARG A  96      17.094  15.670  -9.586  1.00  0.78           H  
ATOM   1446  HE  ARG A  96      15.803  13.261 -10.680  1.00  0.78           H  
ATOM   1447 1HH1 ARG A  96      18.333  14.629  -8.644  1.00  0.78           H  
ATOM   1448 2HH1 ARG A  96      19.297  13.166  -8.614  1.00  0.78           H  
ATOM   1449 1HH2 ARG A  96      17.034  11.346 -10.583  1.00  0.78           H  
ATOM   1450 2HH2 ARG A  96      18.505  11.275  -9.623  1.00  0.78           H  
ATOM   1451  N   SER A  97      15.129  18.244  -5.266  1.00  0.75           N  
ATOM   1452  CA  SER A  97      15.255  19.597  -4.749  1.00  0.75           C  
ATOM   1453  C   SER A  97      15.738  20.503  -5.857  1.00  0.75           C  
ATOM   1454  O   SER A  97      16.195  20.037  -6.903  1.00  0.75           O  
ATOM   1455  CB  SER A  97      16.308  19.683  -3.666  1.00  0.75           C  
ATOM   1456  OG  SER A  97      17.599  19.595  -4.245  1.00  0.75           O  
ATOM   1457  H   SER A  97      15.801  17.546  -4.953  1.00  0.75           H  
ATOM   1458  HA  SER A  97      14.287  19.946  -4.390  1.00  0.75           H  
ATOM   1459 1HB  SER A  97      16.210  20.617  -3.117  1.00  0.75           H  
ATOM   1460 2HB  SER A  97      16.170  18.868  -2.958  1.00  0.75           H  
ATOM   1461  HG  SER A  97      17.768  20.502  -4.653  1.00  0.75           H  
ATOM   1462  N   LYS A  98      15.676  21.797  -5.616  1.00  0.74           N  
ATOM   1463  CA  LYS A  98      16.236  22.729  -6.565  1.00  0.74           C  
ATOM   1464  C   LYS A  98      17.744  22.542  -6.473  1.00  0.74           C  
ATOM   1465  O   LYS A  98      18.217  22.048  -5.440  1.00  0.74           O  
ATOM   1466  CB  LYS A  98      15.819  24.159  -6.226  1.00  0.74           C  
ATOM   1467  CG  LYS A  98      14.332  24.431  -6.411  1.00  0.74           C  
ATOM   1468  CD  LYS A  98      13.986  25.879  -6.085  1.00  0.74           C  
ATOM   1469  CE  LYS A  98      12.497  26.151  -6.266  1.00  0.74           C  
ATOM   1470  NZ  LYS A  98      12.146  27.558  -5.925  1.00  0.74           N  
ATOM   1471  H   LYS A  98      15.258  22.134  -4.761  1.00  0.74           H  
ATOM   1472  HA  LYS A  98      15.880  22.465  -7.559  1.00  0.74           H  
ATOM   1473 1HB  LYS A  98      16.063  24.365  -5.184  1.00  0.74           H  
ATOM   1474 2HB  LYS A  98      16.376  24.871  -6.832  1.00  0.74           H  
ATOM   1475 1HG  LYS A  98      14.055  24.222  -7.445  1.00  0.74           H  
ATOM   1476 2HG  LYS A  98      13.758  23.772  -5.760  1.00  0.74           H  
ATOM   1477 1HD  LYS A  98      14.263  26.095  -5.053  1.00  0.74           H  
ATOM   1478 2HD  LYS A  98      14.550  26.543  -6.741  1.00  0.74           H  
ATOM   1479 1HE  LYS A  98      12.223  25.959  -7.302  1.00  0.74           H  
ATOM   1480 2HE  LYS A  98      11.931  25.480  -5.620  1.00  0.74           H  
ATOM   1481 1HZ  LYS A  98      11.154  27.699  -6.057  1.00  0.74           H  
ATOM   1482 2HZ  LYS A  98      12.387  27.742  -4.961  1.00  0.74           H  
ATOM   1483 3HZ  LYS A  98      12.657  28.188  -6.526  1.00  0.74           H  
ATOM   1484  N   PRO A  99      18.503  22.768  -7.553  1.00  0.73           N  
ATOM   1485  CA  PRO A  99      19.946  22.710  -7.564  1.00  0.73           C  
ATOM   1486  C   PRO A  99      20.588  23.825  -6.788  1.00  0.73           C  
ATOM   1487  O   PRO A  99      20.134  24.972  -6.825  1.00  0.73           O  
ATOM   1488  CB  PRO A  99      20.271  22.814  -9.056  1.00  0.73           C  
ATOM   1489  CG  PRO A  99      19.086  23.531  -9.668  1.00  0.73           C  
ATOM   1490  CD  PRO A  99      17.891  23.075  -8.857  1.00  0.73           C  
ATOM   1491  HA  PRO A  99      20.274  21.752  -7.153  1.00  0.73           H  
ATOM   1492 1HB  PRO A  99      21.205  23.378  -9.183  1.00  0.73           H  
ATOM   1493 2HB  PRO A  99      20.442  21.818  -9.480  1.00  0.73           H  
ATOM   1494 1HG  PRO A  99      19.242  24.619  -9.616  1.00  0.73           H  
ATOM   1495 2HG  PRO A  99      19.002  23.274 -10.735  1.00  0.73           H  
ATOM   1496 1HD  PRO A  99      17.175  23.898  -8.792  1.00  0.73           H  
ATOM   1497 2HD  PRO A  99      17.449  22.165  -9.297  1.00  0.73           H  
ATOM   1498  N   LYS A 100      21.709  23.502  -6.172  1.00  0.74           N  
ATOM   1499  CA  LYS A 100      22.545  24.471  -5.494  1.00  0.74           C  
ATOM   1500  C   LYS A 100      23.860  24.501  -6.236  1.00  0.74           C  
ATOM   1501  O   LYS A 100      24.232  23.503  -6.851  1.00  0.74           O  
ATOM   1502  CB  LYS A 100      22.697  24.091  -4.023  1.00  0.74           C  
ATOM   1503  CG  LYS A 100      21.337  23.992  -3.305  1.00  0.74           C  
ATOM   1504  CD  LYS A 100      20.647  25.359  -3.256  1.00  0.74           C  
ATOM   1505  CE  LYS A 100      19.294  25.302  -2.555  1.00  0.74           C  
ATOM   1506  NZ  LYS A 100      18.637  26.646  -2.516  1.00  0.74           N  
ATOM   1507  H   LYS A 100      21.976  22.519  -6.146  1.00  0.74           H  
ATOM   1508  HA  LYS A 100      22.088  25.458  -5.562  1.00  0.74           H  
ATOM   1509 1HB  LYS A 100      23.190  23.119  -3.946  1.00  0.74           H  
ATOM   1510 2HB  LYS A 100      23.315  24.824  -3.507  1.00  0.74           H  
ATOM   1511 1HG  LYS A 100      20.689  23.274  -3.820  1.00  0.74           H  
ATOM   1512 2HG  LYS A 100      21.493  23.642  -2.287  1.00  0.74           H  
ATOM   1513 1HD  LYS A 100      21.286  26.065  -2.724  1.00  0.74           H  
ATOM   1514 2HD  LYS A 100      20.498  25.727  -4.271  1.00  0.74           H  
ATOM   1515 1HE  LYS A 100      18.647  24.604  -3.091  1.00  0.74           H  
ATOM   1516 2HE  LYS A 100      19.422  24.952  -1.550  1.00  0.74           H  
ATOM   1517 1HZ  LYS A 100      17.747  26.571  -2.049  1.00  0.74           H  
ATOM   1518 2HZ  LYS A 100      19.231  27.291  -2.011  1.00  0.74           H  
ATOM   1519 3HZ  LYS A 100      18.500  26.978  -3.459  1.00  0.74           H  
ATOM   1520  N   VAL A 101      24.568  25.620  -6.204  1.00  0.78           N  
ATOM   1521  CA  VAL A 101      25.843  25.680  -6.912  1.00  0.78           C  
ATOM   1522  C   VAL A 101      27.010  25.958  -5.976  1.00  0.78           C  
ATOM   1523  O   VAL A 101      26.943  26.848  -5.124  1.00  0.78           O  
ATOM   1524  CB  VAL A 101      25.774  26.713  -8.056  1.00  0.78           C  
ATOM   1525  CG1 VAL A 101      27.094  26.810  -8.730  1.00  0.78           C  
ATOM   1526  CG2 VAL A 101      24.729  26.261  -9.077  1.00  0.78           C  
ATOM   1527  H   VAL A 101      24.231  26.425  -5.696  1.00  0.78           H  
ATOM   1528  HA  VAL A 101      26.018  24.715  -7.373  1.00  0.78           H  
ATOM   1529  HB  VAL A 101      25.519  27.692  -7.655  1.00  0.78           H  
ATOM   1530 1HG1 VAL A 101      27.038  27.531  -9.543  1.00  0.78           H  
ATOM   1531 2HG1 VAL A 101      27.853  27.128  -8.018  1.00  0.78           H  
ATOM   1532 3HG1 VAL A 101      27.347  25.828  -9.125  1.00  0.78           H  
ATOM   1533 1HG2 VAL A 101      24.684  26.980  -9.892  1.00  0.78           H  
ATOM   1534 2HG2 VAL A 101      25.015  25.284  -9.468  1.00  0.78           H  
ATOM   1535 3HG2 VAL A 101      23.751  26.191  -8.606  1.00  0.78           H  
ATOM   1536  N   VAL A 102      28.070  25.164  -6.131  1.00  0.85           N  
ATOM   1537  CA  VAL A 102      29.260  25.276  -5.299  1.00  0.85           C  
ATOM   1538  C   VAL A 102      30.529  25.366  -6.131  1.00  0.85           C  
ATOM   1539  O   VAL A 102      30.682  24.676  -7.141  1.00  0.85           O  
ATOM   1540  CB  VAL A 102      29.357  24.042  -4.386  1.00  0.85           C  
ATOM   1541  CG1 VAL A 102      29.528  22.784  -5.243  1.00  0.85           C  
ATOM   1542  CG2 VAL A 102      30.499  24.203  -3.376  1.00  0.85           C  
ATOM   1543  H   VAL A 102      28.030  24.457  -6.866  1.00  0.85           H  
ATOM   1544  HA  VAL A 102      29.175  26.175  -4.687  1.00  0.85           H  
ATOM   1545  HB  VAL A 102      28.420  23.946  -3.844  1.00  0.85           H  
ATOM   1546 1HG1 VAL A 102      29.564  21.905  -4.613  1.00  0.85           H  
ATOM   1547 2HG1 VAL A 102      28.685  22.699  -5.931  1.00  0.85           H  
ATOM   1548 3HG1 VAL A 102      30.456  22.857  -5.809  1.00  0.85           H  
ATOM   1549 1HG2 VAL A 102      30.532  23.351  -2.722  1.00  0.85           H  
ATOM   1550 2HG2 VAL A 102      31.453  24.287  -3.886  1.00  0.85           H  
ATOM   1551 3HG2 VAL A 102      30.322  25.098  -2.786  1.00  0.85           H  
ATOM   1552  N   THR A 103      31.465  26.190  -5.689  1.00  0.99           N  
ATOM   1553  CA  THR A 103      32.732  26.308  -6.394  1.00  0.99           C  
ATOM   1554  C   THR A 103      33.856  25.749  -5.526  1.00  0.99           C  
ATOM   1555  O   THR A 103      33.927  26.030  -4.326  1.00  0.99           O  
ATOM   1556  CB  THR A 103      32.994  27.780  -6.798  1.00  0.99           C  
ATOM   1557  OG1 THR A 103      31.937  28.238  -7.658  1.00  0.99           O  
ATOM   1558  CG2 THR A 103      34.284  27.903  -7.556  1.00  0.99           C  
ATOM   1559  H   THR A 103      31.299  26.737  -4.856  1.00  0.99           H  
ATOM   1560  HA  THR A 103      32.701  25.711  -7.299  1.00  0.99           H  
ATOM   1561  HB  THR A 103      33.030  28.403  -5.906  1.00  0.99           H  
ATOM   1562  HG1 THR A 103      32.083  27.924  -8.535  1.00  0.99           H  
ATOM   1563 1HG2 THR A 103      34.441  28.941  -7.841  1.00  0.99           H  
ATOM   1564 2HG2 THR A 103      35.090  27.584  -6.936  1.00  0.99           H  
ATOM   1565 3HG2 THR A 103      34.246  27.280  -8.452  1.00  0.99           H  
ATOM   1566  N   THR A 104      34.694  24.912  -6.128  1.00  1.22           N  
ATOM   1567  CA  THR A 104      35.834  24.316  -5.440  1.00  1.22           C  
ATOM   1568  C   THR A 104      36.979  25.320  -5.441  1.00  1.22           C  
ATOM   1569  O   THR A 104      36.902  26.336  -6.126  1.00  1.22           O  
ATOM   1570  CB  THR A 104      36.265  23.010  -6.127  1.00  1.22           C  
ATOM   1571  OG1 THR A 104      36.682  23.316  -7.439  1.00  1.22           O  
ATOM   1572  CG2 THR A 104      35.120  21.996  -6.193  1.00  1.22           C  
ATOM   1573  H   THR A 104      34.568  24.709  -7.124  1.00  1.22           H  
ATOM   1574  HA  THR A 104      35.562  24.101  -4.405  1.00  1.22           H  
ATOM   1575  HB  THR A 104      37.101  22.572  -5.582  1.00  1.22           H  
ATOM   1576  HG1 THR A 104      36.817  22.497  -7.938  1.00  1.22           H  
ATOM   1577 1HG2 THR A 104      35.481  21.104  -6.697  1.00  1.22           H  
ATOM   1578 2HG2 THR A 104      34.791  21.742  -5.184  1.00  1.22           H  
ATOM   1579 3HG2 THR A 104      34.287  22.424  -6.754  1.00  1.22           H  
ATOM   1580  N   THR A 105      38.036  25.057  -4.686  1.00  1.59           N  
ATOM   1581  CA  THR A 105      39.160  25.988  -4.683  1.00  1.59           C  
ATOM   1582  C   THR A 105      40.447  25.332  -5.153  1.00  1.59           C  
ATOM   1583  O   THR A 105      40.610  24.126  -5.031  1.00  1.59           O  
ATOM   1584  CB  THR A 105      39.368  26.569  -3.275  1.00  1.59           C  
ATOM   1585  OG1 THR A 105      39.680  25.508  -2.360  1.00  1.59           O  
ATOM   1586  CG2 THR A 105      38.109  27.283  -2.805  1.00  1.59           C  
ATOM   1587  H   THR A 105      38.058  24.217  -4.131  1.00  1.59           H  
ATOM   1588  HA  THR A 105      38.940  26.808  -5.367  1.00  1.59           H  
ATOM   1589  HB  THR A 105      40.198  27.276  -3.296  1.00  1.59           H  
ATOM   1590  HG1 THR A 105      39.942  25.885  -1.512  1.00  1.59           H  
ATOM   1591 1HG2 THR A 105      38.274  27.691  -1.809  1.00  1.59           H  
ATOM   1592 2HG2 THR A 105      37.872  28.093  -3.496  1.00  1.59           H  
ATOM   1593 3HG2 THR A 105      37.276  26.582  -2.772  1.00  1.59           H  
ATOM   1594  N   GLY A 106      41.402  26.147  -5.598  1.00  2.14           N  
ATOM   1595  CA  GLY A 106      42.708  25.680  -6.081  1.00  2.14           C  
ATOM   1596  C   GLY A 106      43.787  25.640  -4.998  1.00  2.14           C  
ATOM   1597  O   GLY A 106      44.977  25.605  -5.301  1.00  2.14           O  
ATOM   1598  H   GLY A 106      41.200  27.137  -5.647  1.00  2.14           H  
ATOM   1599 1HA  GLY A 106      42.593  24.688  -6.514  1.00  2.14           H  
ATOM   1600 2HA  GLY A 106      43.038  26.331  -6.891  1.00  2.14           H  
ATOM   1601  N   ALA A 107      43.363  25.700  -3.739  1.00  2.86           N  
ATOM   1602  CA  ALA A 107      44.259  25.758  -2.587  1.00  2.86           C  
ATOM   1603  C   ALA A 107      45.229  24.576  -2.472  1.00  2.86           C  
ATOM   1604  O   ALA A 107      46.369  24.767  -2.049  1.00  2.86           O  
ATOM   1605  CB  ALA A 107      43.422  25.818  -1.323  1.00  2.86           C  
ATOM   1606  H   ALA A 107      42.368  25.708  -3.578  1.00  2.86           H  
ATOM   1607  HA  ALA A 107      44.853  26.668  -2.674  1.00  2.86           H  
ATOM   1608 1HB  ALA A 107      44.077  25.907  -0.458  1.00  2.86           H  
ATOM   1609 2HB  ALA A 107      42.757  26.680  -1.368  1.00  2.86           H  
ATOM   1610 3HB  ALA A 107      42.829  24.906  -1.241  1.00  2.86           H  
ATOM   1611  N   VAL A 108      44.788  23.365  -2.820  1.00  3.69           N  
ATOM   1612  CA  VAL A 108      45.643  22.187  -2.726  1.00  3.69           C  
ATOM   1613  C   VAL A 108      45.785  21.481  -4.067  1.00  3.69           C  
ATOM   1614  O   VAL A 108      44.776  21.039  -4.630  1.00  3.69           O  
ATOM   1615  CB  VAL A 108      45.092  21.203  -1.681  1.00  3.69           C  
ATOM   1616  CG1 VAL A 108      45.975  19.965  -1.624  1.00  3.69           C  
ATOM   1617  CG2 VAL A 108      45.024  21.896  -0.331  1.00  3.69           C  
ATOM   1618  H   VAL A 108      43.833  23.249  -3.135  1.00  3.69           H  
ATOM   1619  HA  VAL A 108      46.637  22.505  -2.407  1.00  3.69           H  
ATOM   1620  HB  VAL A 108      44.096  20.886  -1.972  1.00  3.69           H  
ATOM   1621 1HG1 VAL A 108      45.578  19.269  -0.887  1.00  3.69           H  
ATOM   1622 2HG1 VAL A 108      45.996  19.482  -2.598  1.00  3.69           H  
ATOM   1623 3HG1 VAL A 108      46.987  20.258  -1.340  1.00  3.69           H  
ATOM   1624 1HG2 VAL A 108      44.628  21.205   0.410  1.00  3.69           H  
ATOM   1625 2HG2 VAL A 108      46.025  22.215  -0.037  1.00  3.69           H  
ATOM   1626 3HG2 VAL A 108      44.371  22.763  -0.396  1.00  3.69           H  
ATOM   1627  N   PRO A 109      47.056  21.191  -4.419  1.00  4.47           N  
ATOM   1628  CA  PRO A 109      48.387  20.806  -4.977  1.00  4.47           C  
ATOM   1629  C   PRO A 109      49.368  21.937  -4.721  1.00  4.47           C  
ATOM   1630  O   PRO A 109      50.044  21.949  -3.694  1.00  4.47           O  
ATOM   1631  OXT PRO A 109      49.618  22.732  -5.625  1.00  4.47           O  
ATOM   1632  CB  PRO A 109      48.316  20.541  -6.472  1.00  4.47           C  
ATOM   1633  CG  PRO A 109      47.333  21.258  -6.893  1.00  4.47           C  
ATOM   1634  CD  PRO A 109      46.372  21.119  -5.870  1.00  4.47           C  
ATOM   1635  HA  PRO A 109      48.727  19.898  -4.458  1.00  4.47           H  
ATOM   1636 1HB  PRO A 109      49.272  20.811  -6.947  1.00  4.47           H  
ATOM   1637 2HB  PRO A 109      48.162  19.467  -6.655  1.00  4.47           H  
ATOM   1638 1HG  PRO A 109      47.649  22.304  -7.038  1.00  4.47           H  
ATOM   1639 2HG  PRO A 109      46.977  20.892  -7.867  1.00  4.47           H  
ATOM   1640 1HD  PRO A 109      45.713  22.006  -6.064  1.00  4.47           H  
ATOM   1641 2HD  PRO A 109      45.885  20.132  -6.052  1.00  4.47           H  
ENDMDL

