REMARK ID 637556 MODEL 1 DOXNb-171717
PFRMAT TS
TARGET DOXNb-171717
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.642  -0.222  -1.724  1.00  3.83           N  
ATOM      2  CA  GLN A   1       0.778  -0.271  -1.404  1.00  3.83           C  
ATOM      3  C   GLN A   1       1.194   0.916  -0.555  1.00  3.83           C  
ATOM      4  O   GLN A   1       1.392   0.781   0.653  1.00  3.83           O  
ATOM      5  CB  GLN A   1       1.647  -0.335  -2.670  1.00  3.83           C  
ATOM      6  CG  GLN A   1       3.156  -0.442  -2.379  1.00  3.83           C  
ATOM      7  CD  GLN A   1       4.007  -0.528  -3.624  1.00  3.83           C  
ATOM      8  OE1 GLN A   1       3.833   0.247  -4.569  1.00  3.83           O  
ATOM      9  NE2 GLN A   1       4.931  -1.479  -3.641  1.00  3.83           N  
ATOM     10 1H   GLN A   1      -1.127  -0.938  -1.203  1.00  3.83           H  
ATOM     11 2H   GLN A   1      -1.006   0.685  -1.466  1.00  3.83           H  
ATOM     12 3H   GLN A   1      -0.776  -0.374  -2.712  1.00  3.83           H  
ATOM     13  HA  GLN A   1       0.965  -1.173  -0.824  1.00  3.83           H  
ATOM     14 1HB  GLN A   1       1.360  -1.205  -3.258  1.00  3.83           H  
ATOM     15 2HB  GLN A   1       1.477   0.543  -3.286  1.00  3.83           H  
ATOM     16 1HG  GLN A   1       3.469   0.432  -1.840  1.00  3.83           H  
ATOM     17 2HG  GLN A   1       3.338  -1.331  -1.775  1.00  3.83           H  
ATOM     18 1HE2 GLN A   1       5.520  -1.587  -4.446  1.00  3.83           H  
ATOM     19 2HE2 GLN A   1       5.038  -2.091  -2.857  1.00  3.83           H  
ATOM     20  N   VAL A   2       1.347   2.083  -1.173  1.00  3.17           N  
ATOM     21  CA  VAL A   2       1.856   3.215  -0.414  1.00  3.17           C  
ATOM     22  C   VAL A   2       0.831   3.921   0.458  1.00  3.17           C  
ATOM     23  O   VAL A   2      -0.192   4.422  -0.014  1.00  3.17           O  
ATOM     24  CB  VAL A   2       2.513   4.244  -1.358  1.00  3.17           C  
ATOM     25  CG1 VAL A   2       2.964   5.472  -0.555  1.00  3.17           C  
ATOM     26  CG2 VAL A   2       3.716   3.608  -2.073  1.00  3.17           C  
ATOM     27  H   VAL A   2       1.162   2.192  -2.159  1.00  3.17           H  
ATOM     28  HA  VAL A   2       2.621   2.846   0.237  1.00  3.17           H  
ATOM     29  HB  VAL A   2       1.784   4.573  -2.094  1.00  3.17           H  
ATOM     30 1HG1 VAL A   2       3.414   6.201  -1.229  1.00  3.17           H  
ATOM     31 2HG1 VAL A   2       2.103   5.921  -0.064  1.00  3.17           H  
ATOM     32 3HG1 VAL A   2       3.693   5.171   0.197  1.00  3.17           H  
ATOM     33 1HG2 VAL A   2       4.168   4.340  -2.743  1.00  3.17           H  
ATOM     34 2HG2 VAL A   2       4.453   3.289  -1.344  1.00  3.17           H  
ATOM     35 3HG2 VAL A   2       3.386   2.748  -2.654  1.00  3.17           H  
ATOM     36  N   GLN A   3       1.148   3.992   1.744  1.00  2.55           N  
ATOM     37  CA  GLN A   3       0.337   4.685   2.723  1.00  2.55           C  
ATOM     38  C   GLN A   3       0.870   6.090   2.907  1.00  2.55           C  
ATOM     39  O   GLN A   3       2.045   6.284   3.272  1.00  2.55           O  
ATOM     40  CB  GLN A   3       0.340   3.974   4.071  1.00  2.55           C  
ATOM     41  CG  GLN A   3      -0.479   4.694   5.161  1.00  2.55           C  
ATOM     42  CD  GLN A   3      -1.991   4.635   4.934  1.00  2.55           C  
ATOM     43  OE1 GLN A   3      -2.568   3.539   4.882  1.00  2.55           O  
ATOM     44  NE2 GLN A   3      -2.639   5.790   4.809  1.00  2.55           N  
ATOM     45  H   GLN A   3       1.989   3.529   2.053  1.00  2.55           H  
ATOM     46  HA  GLN A   3      -0.688   4.754   2.354  1.00  2.55           H  
ATOM     47 1HB  GLN A   3      -0.067   2.971   3.953  1.00  2.55           H  
ATOM     48 2HB  GLN A   3       1.364   3.870   4.427  1.00  2.55           H  
ATOM     49 1HG  GLN A   3      -0.262   4.231   6.122  1.00  2.55           H  
ATOM     50 2HG  GLN A   3      -0.187   5.748   5.186  1.00  2.55           H  
ATOM     51 1HE2 GLN A   3      -3.629   5.785   4.669  1.00  2.55           H  
ATOM     52 2HE2 GLN A   3      -2.138   6.690   4.843  1.00  2.55           H  
ATOM     53  N   LEU A   4       0.008   7.048   2.639  1.00  2.06           N  
ATOM     54  CA  LEU A   4       0.337   8.446   2.750  1.00  2.06           C  
ATOM     55  C   LEU A   4      -0.267   9.013   4.033  1.00  2.06           C  
ATOM     56  O   LEU A   4      -1.326   8.556   4.490  1.00  2.06           O  
ATOM     57  CB  LEU A   4      -0.212   9.182   1.531  1.00  2.06           C  
ATOM     58  CG  LEU A   4       0.271   8.668   0.188  1.00  2.06           C  
ATOM     59  CD1 LEU A   4      -0.478   9.334  -0.889  1.00  2.06           C  
ATOM     60  CD2 LEU A   4       1.733   8.953   0.054  1.00  2.06           C  
ATOM     61  H   LEU A   4      -0.921   6.790   2.327  1.00  2.06           H  
ATOM     62  HA  LEU A   4       1.413   8.548   2.782  1.00  2.06           H  
ATOM     63 1HB  LEU A   4      -1.275   9.149   1.532  1.00  2.06           H  
ATOM     64 2HB  LEU A   4       0.086  10.207   1.616  1.00  2.06           H  
ATOM     65  HG  LEU A   4       0.091   7.592   0.115  1.00  2.06           H  
ATOM     66 1HD1 LEU A   4      -0.130   8.962  -1.818  1.00  2.06           H  
ATOM     67 2HD1 LEU A   4      -1.545   9.117  -0.783  1.00  2.06           H  
ATOM     68 3HD1 LEU A   4      -0.326  10.385  -0.845  1.00  2.06           H  
ATOM     69 1HD2 LEU A   4       2.099   8.595  -0.901  1.00  2.06           H  
ATOM     70 2HD2 LEU A   4       1.906  10.029   0.126  1.00  2.06           H  
ATOM     71 3HD2 LEU A   4       2.248   8.450   0.851  1.00  2.06           H  
ATOM     72  N   VAL A   5       0.417   9.980   4.629  1.00  1.71           N  
ATOM     73  CA  VAL A   5      -0.090  10.657   5.819  1.00  1.71           C  
ATOM     74  C   VAL A   5      -0.173  12.153   5.568  1.00  1.71           C  
ATOM     75  O   VAL A   5       0.824  12.771   5.195  1.00  1.71           O  
ATOM     76  CB  VAL A   5       0.817  10.379   7.022  1.00  1.71           C  
ATOM     77  CG1 VAL A   5       0.286  11.111   8.245  1.00  1.71           C  
ATOM     78  CG2 VAL A   5       0.909   8.868   7.258  1.00  1.71           C  
ATOM     79  H   VAL A   5       1.317  10.248   4.229  1.00  1.71           H  
ATOM     80  HA  VAL A   5      -1.091  10.284   6.040  1.00  1.71           H  
ATOM     81  HB  VAL A   5       1.813  10.770   6.816  1.00  1.71           H  
ATOM     82 1HG1 VAL A   5       0.943  10.927   9.094  1.00  1.71           H  
ATOM     83 2HG1 VAL A   5       0.248  12.183   8.045  1.00  1.71           H  
ATOM     84 3HG1 VAL A   5      -0.715  10.751   8.477  1.00  1.71           H  
ATOM     85 1HG2 VAL A   5       1.562   8.673   8.105  1.00  1.71           H  
ATOM     86 2HG2 VAL A   5      -0.087   8.473   7.465  1.00  1.71           H  
ATOM     87 3HG2 VAL A   5       1.315   8.376   6.372  1.00  1.71           H  
ATOM     88  N   GLU A   6      -1.355  12.737   5.773  1.00  1.51           N  
ATOM     89  CA  GLU A   6      -1.541  14.158   5.477  1.00  1.51           C  
ATOM     90  C   GLU A   6      -1.738  15.022   6.710  1.00  1.51           C  
ATOM     91  O   GLU A   6      -2.312  14.579   7.709  1.00  1.51           O  
ATOM     92  CB  GLU A   6      -2.739  14.345   4.556  1.00  1.51           C  
ATOM     93  CG  GLU A   6      -2.578  13.644   3.228  1.00  1.51           C  
ATOM     94  CD  GLU A   6      -3.737  13.801   2.348  1.00  1.51           C  
ATOM     95  OE1 GLU A   6      -4.296  14.853   2.318  1.00  1.51           O  
ATOM     96  OE2 GLU A   6      -4.086  12.839   1.685  1.00  1.51           O  
ATOM     97  H   GLU A   6      -2.131  12.186   6.110  1.00  1.51           H  
ATOM     98  HA  GLU A   6      -0.654  14.509   4.966  1.00  1.51           H  
ATOM     99 1HB  GLU A   6      -3.633  14.011   5.049  1.00  1.51           H  
ATOM    100 2HB  GLU A   6      -2.859  15.408   4.346  1.00  1.51           H  
ATOM    101 1HG  GLU A   6      -1.703  14.055   2.728  1.00  1.51           H  
ATOM    102 2HG  GLU A   6      -2.398  12.583   3.397  1.00  1.51           H  
ATOM    103  N   SER A   7      -1.284  16.268   6.606  1.00  1.43           N  
ATOM    104  CA  SER A   7      -1.439  17.265   7.657  1.00  1.43           C  
ATOM    105  C   SER A   7      -1.484  18.701   7.112  1.00  1.43           C  
ATOM    106  O   SER A   7      -1.591  18.929   5.906  1.00  1.43           O  
ATOM    107  CB  SER A   7      -0.312  17.125   8.673  1.00  1.43           C  
ATOM    108  OG  SER A   7      -0.578  17.892   9.825  1.00  1.43           O  
ATOM    109  H   SER A   7      -0.797  16.514   5.742  1.00  1.43           H  
ATOM    110  HA  SER A   7      -2.382  17.071   8.167  1.00  1.43           H  
ATOM    111 1HB  SER A   7      -0.201  16.076   8.946  1.00  1.43           H  
ATOM    112 2HB  SER A   7       0.626  17.448   8.223  1.00  1.43           H  
ATOM    113  HG  SER A   7       0.099  17.644  10.465  1.00  1.43           H  
ATOM    114  N   GLY A   8      -1.411  19.665   8.034  1.00  1.41           N  
ATOM    115  CA  GLY A   8      -1.432  21.102   7.731  1.00  1.41           C  
ATOM    116  C   GLY A   8      -2.818  21.755   7.635  1.00  1.41           C  
ATOM    117  O   GLY A   8      -2.921  22.944   7.341  1.00  1.41           O  
ATOM    118  H   GLY A   8      -1.302  19.355   8.991  1.00  1.41           H  
ATOM    119 1HA  GLY A   8      -0.859  21.621   8.500  1.00  1.41           H  
ATOM    120 2HA  GLY A   8      -0.895  21.274   6.800  1.00  1.41           H  
ATOM    121  N   GLY A   9      -3.887  21.008   7.882  1.00  1.43           N  
ATOM    122  CA  GLY A   9      -5.211  21.615   7.784  1.00  1.43           C  
ATOM    123  C   GLY A   9      -5.347  22.701   8.849  1.00  1.43           C  
ATOM    124  O   GLY A   9      -4.756  22.596   9.926  1.00  1.43           O  
ATOM    125  H   GLY A   9      -3.775  20.036   8.127  1.00  1.43           H  
ATOM    126 1HA  GLY A   9      -5.350  22.046   6.791  1.00  1.43           H  
ATOM    127 2HA  GLY A   9      -5.979  20.856   7.926  1.00  1.43           H  
ATOM    128  N   GLY A  10      -6.148  23.723   8.569  1.00  1.45           N  
ATOM    129  CA  GLY A  10      -6.349  24.805   9.528  1.00  1.45           C  
ATOM    130  C   GLY A  10      -7.155  25.946   8.925  1.00  1.45           C  
ATOM    131  O   GLY A  10      -7.518  25.906   7.752  1.00  1.45           O  
ATOM    132  H   GLY A  10      -6.618  23.754   7.676  1.00  1.45           H  
ATOM    133 1HA  GLY A  10      -6.861  24.417  10.409  1.00  1.45           H  
ATOM    134 2HA  GLY A  10      -5.379  25.178   9.859  1.00  1.45           H  
ATOM    135  N   LEU A  11      -7.435  26.970   9.728  1.00  1.44           N  
ATOM    136  CA  LEU A  11      -8.233  28.086   9.233  1.00  1.44           C  
ATOM    137  C   LEU A  11      -7.423  29.216   8.654  1.00  1.44           C  
ATOM    138  O   LEU A  11      -6.564  29.807   9.310  1.00  1.44           O  
ATOM    139  CB  LEU A  11      -9.137  28.660  10.320  1.00  1.44           C  
ATOM    140  CG  LEU A  11      -9.977  29.858   9.846  1.00  1.44           C  
ATOM    141  CD1 LEU A  11     -10.953  29.379   8.758  1.00  1.44           C  
ATOM    142  CD2 LEU A  11     -10.704  30.469  11.027  1.00  1.44           C  
ATOM    143  H   LEU A  11      -7.104  26.970  10.683  1.00  1.44           H  
ATOM    144  HA  LEU A  11      -8.862  27.732   8.428  1.00  1.44           H  
ATOM    145 1HB  LEU A  11      -9.825  27.883  10.655  1.00  1.44           H  
ATOM    146 2HB  LEU A  11      -8.526  28.980  11.163  1.00  1.44           H  
ATOM    147  HG  LEU A  11      -9.326  30.612   9.401  1.00  1.44           H  
ATOM    148 1HD1 LEU A  11     -11.548  30.221   8.397  1.00  1.44           H  
ATOM    149 2HD1 LEU A  11     -10.411  28.953   7.924  1.00  1.44           H  
ATOM    150 3HD1 LEU A  11     -11.602  28.633   9.168  1.00  1.44           H  
ATOM    151 1HD2 LEU A  11     -11.299  31.322  10.686  1.00  1.44           H  
ATOM    152 2HD2 LEU A  11     -11.354  29.732  11.475  1.00  1.44           H  
ATOM    153 3HD2 LEU A  11      -9.978  30.805  11.764  1.00  1.44           H  
ATOM    154  N   VAL A  12      -7.725  29.490   7.402  1.00  1.38           N  
ATOM    155  CA  VAL A  12      -7.126  30.534   6.615  1.00  1.38           C  
ATOM    156  C   VAL A  12      -8.218  31.409   6.035  1.00  1.38           C  
ATOM    157  O   VAL A  12      -9.158  30.917   5.416  1.00  1.38           O  
ATOM    158  CB  VAL A  12      -6.282  29.911   5.506  1.00  1.38           C  
ATOM    159  CG1 VAL A  12      -5.694  30.980   4.620  1.00  1.38           C  
ATOM    160  CG2 VAL A  12      -5.182  29.088   6.140  1.00  1.38           C  
ATOM    161  H   VAL A  12      -8.438  28.925   6.964  1.00  1.38           H  
ATOM    162  HA  VAL A  12      -6.484  31.139   7.256  1.00  1.38           H  
ATOM    163  HB  VAL A  12      -6.908  29.273   4.892  1.00  1.38           H  
ATOM    164 1HG1 VAL A  12      -5.117  30.510   3.839  1.00  1.38           H  
ATOM    165 2HG1 VAL A  12      -6.489  31.560   4.169  1.00  1.38           H  
ATOM    166 3HG1 VAL A  12      -5.054  31.635   5.205  1.00  1.38           H  
ATOM    167 1HG2 VAL A  12      -4.577  28.649   5.385  1.00  1.38           H  
ATOM    168 2HG2 VAL A  12      -4.558  29.735   6.756  1.00  1.38           H  
ATOM    169 3HG2 VAL A  12      -5.608  28.302   6.756  1.00  1.38           H  
ATOM    170  N   GLN A  13      -8.111  32.706   6.230  1.00  1.29           N  
ATOM    171  CA  GLN A  13      -9.130  33.582   5.690  1.00  1.29           C  
ATOM    172  C   GLN A  13      -8.869  33.772   4.199  1.00  1.29           C  
ATOM    173  O   GLN A  13      -7.705  33.719   3.791  1.00  1.29           O  
ATOM    174  CB  GLN A  13      -9.118  34.923   6.419  1.00  1.29           C  
ATOM    175  CG  GLN A  13      -9.512  34.820   7.883  1.00  1.29           C  
ATOM    176  CD  GLN A  13      -9.508  36.170   8.585  1.00  1.29           C  
ATOM    177  OE1 GLN A  13      -8.484  36.856   8.643  1.00  1.29           O  
ATOM    178  NE2 GLN A  13     -10.660  36.557   9.123  1.00  1.29           N  
ATOM    179  H   GLN A  13      -7.330  33.081   6.750  1.00  1.29           H  
ATOM    180  HA  GLN A  13     -10.088  33.109   5.862  1.00  1.29           H  
ATOM    181 1HB  GLN A  13      -8.119  35.357   6.364  1.00  1.29           H  
ATOM    182 2HB  GLN A  13      -9.800  35.618   5.932  1.00  1.29           H  
ATOM    183 1HG  GLN A  13     -10.520  34.401   7.944  1.00  1.29           H  
ATOM    184 2HG  GLN A  13      -8.805  34.163   8.392  1.00  1.29           H  
ATOM    185 1HE2 GLN A  13     -10.721  37.436   9.600  1.00  1.29           H  
ATOM    186 2HE2 GLN A  13     -11.470  35.968   9.053  1.00  1.29           H  
ATOM    187  N   PRO A  14      -9.897  34.005   3.369  1.00  1.20           N  
ATOM    188  CA  PRO A  14      -9.752  34.276   1.961  1.00  1.20           C  
ATOM    189  C   PRO A  14      -8.752  35.400   1.771  1.00  1.20           C  
ATOM    190  O   PRO A  14      -8.736  36.376   2.523  1.00  1.20           O  
ATOM    191  CB  PRO A  14     -11.175  34.673   1.549  1.00  1.20           C  
ATOM    192  CG  PRO A  14     -12.059  33.906   2.507  1.00  1.20           C  
ATOM    193  CD  PRO A  14     -11.308  33.933   3.831  1.00  1.20           C  
ATOM    194  HA  PRO A  14      -9.427  33.360   1.449  1.00  1.20           H  
ATOM    195 1HB  PRO A  14     -11.297  35.763   1.617  1.00  1.20           H  
ATOM    196 2HB  PRO A  14     -11.343  34.394   0.494  1.00  1.20           H  
ATOM    197 1HG  PRO A  14     -13.055  34.372   2.568  1.00  1.20           H  
ATOM    198 2HG  PRO A  14     -12.210  32.881   2.133  1.00  1.20           H  
ATOM    199 1HD  PRO A  14     -11.582  34.810   4.432  1.00  1.20           H  
ATOM    200 2HD  PRO A  14     -11.526  32.981   4.336  1.00  1.20           H  
ATOM    201  N   GLY A  15      -7.898  35.223   0.782  1.00  1.11           N  
ATOM    202  CA  GLY A  15      -6.819  36.130   0.444  1.00  1.11           C  
ATOM    203  C   GLY A  15      -5.499  35.705   1.097  1.00  1.11           C  
ATOM    204  O   GLY A  15      -4.430  36.155   0.678  1.00  1.11           O  
ATOM    205  H   GLY A  15      -8.021  34.401   0.202  1.00  1.11           H  
ATOM    206 1HA  GLY A  15      -6.701  36.155  -0.639  1.00  1.11           H  
ATOM    207 2HA  GLY A  15      -7.079  37.138   0.763  1.00  1.11           H  
ATOM    208  N   GLY A  16      -5.567  34.808   2.089  1.00  1.04           N  
ATOM    209  CA  GLY A  16      -4.379  34.324   2.783  1.00  1.04           C  
ATOM    210  C   GLY A  16      -3.835  33.052   2.146  1.00  1.04           C  
ATOM    211  O   GLY A  16      -4.195  32.713   1.011  1.00  1.04           O  
ATOM    212  H   GLY A  16      -6.475  34.474   2.420  1.00  1.04           H  
ATOM    213 1HA  GLY A  16      -3.611  35.096   2.777  1.00  1.04           H  
ATOM    214 2HA  GLY A  16      -4.630  34.130   3.825  1.00  1.04           H  
ATOM    215  N   SER A  17      -2.971  32.336   2.876  1.00  0.99           N  
ATOM    216  CA  SER A  17      -2.369  31.125   2.323  1.00  0.99           C  
ATOM    217  C   SER A  17      -2.487  29.916   3.247  1.00  0.99           C  
ATOM    218  O   SER A  17      -2.535  30.055   4.472  1.00  0.99           O  
ATOM    219  CB  SER A  17      -0.903  31.361   1.999  1.00  0.99           C  
ATOM    220  OG  SER A  17      -0.752  32.373   1.038  1.00  0.99           O  
ATOM    221  H   SER A  17      -2.723  32.640   3.807  1.00  0.99           H  
ATOM    222  HA  SER A  17      -2.891  30.885   1.400  1.00  0.99           H  
ATOM    223 1HB  SER A  17      -0.346  31.611   2.899  1.00  0.99           H  
ATOM    224 2HB  SER A  17      -0.487  30.430   1.603  1.00  0.99           H  
ATOM    225  HG  SER A  17      -0.078  32.041   0.408  1.00  0.99           H  
ATOM    226  N   LEU A  18      -2.498  28.732   2.632  1.00  0.97           N  
ATOM    227  CA  LEU A  18      -2.565  27.439   3.327  1.00  0.97           C  
ATOM    228  C   LEU A  18      -1.524  26.469   2.785  1.00  0.97           C  
ATOM    229  O   LEU A  18      -1.365  26.321   1.572  1.00  0.97           O  
ATOM    230  CB  LEU A  18      -3.966  26.800   3.179  1.00  0.97           C  
ATOM    231  CG  LEU A  18      -4.197  25.391   3.806  1.00  0.97           C  
ATOM    232  CD1 LEU A  18      -4.082  25.456   5.324  1.00  0.97           C  
ATOM    233  CD2 LEU A  18      -5.594  24.917   3.424  1.00  0.97           C  
ATOM    234  H   LEU A  18      -2.460  28.753   1.611  1.00  0.97           H  
ATOM    235  HA  LEU A  18      -2.364  27.603   4.385  1.00  0.97           H  
ATOM    236 1HB  LEU A  18      -4.711  27.466   3.574  1.00  0.97           H  
ATOM    237 2HB  LEU A  18      -4.171  26.695   2.155  1.00  0.97           H  
ATOM    238  HG  LEU A  18      -3.447  24.690   3.434  1.00  0.97           H  
ATOM    239 1HD1 LEU A  18      -4.250  24.464   5.744  1.00  0.97           H  
ATOM    240 2HD1 LEU A  18      -3.088  25.796   5.604  1.00  0.97           H  
ATOM    241 3HD1 LEU A  18      -4.826  26.143   5.719  1.00  0.97           H  
ATOM    242 1HD2 LEU A  18      -5.786  23.940   3.856  1.00  0.97           H  
ATOM    243 2HD2 LEU A  18      -6.312  25.629   3.806  1.00  0.97           H  
ATOM    244 3HD2 LEU A  18      -5.682  24.855   2.354  1.00  0.97           H  
ATOM    245  N   ARG A  19      -0.765  25.841   3.677  1.00  0.97           N  
ATOM    246  CA  ARG A  19       0.207  24.854   3.222  1.00  0.97           C  
ATOM    247  C   ARG A  19      -0.115  23.494   3.810  1.00  0.97           C  
ATOM    248  O   ARG A  19      -0.167  23.337   5.030  1.00  0.97           O  
ATOM    249  CB  ARG A  19       1.633  25.218   3.609  1.00  0.97           C  
ATOM    250  CG  ARG A  19       2.676  24.189   3.120  1.00  0.97           C  
ATOM    251  CD  ARG A  19       4.080  24.534   3.507  1.00  0.97           C  
ATOM    252  NE  ARG A  19       4.604  25.720   2.828  1.00  0.97           N  
ATOM    253  CZ  ARG A  19       5.777  26.312   3.133  1.00  0.97           C  
ATOM    254  NH1 ARG A  19       6.543  25.830   4.090  1.00  0.97           N  
ATOM    255  NH2 ARG A  19       6.144  27.381   2.457  1.00  0.97           N  
ATOM    256  H   ARG A  19      -0.895  26.008   4.666  1.00  0.97           H  
ATOM    257  HA  ARG A  19       0.156  24.774   2.142  1.00  0.97           H  
ATOM    258 1HB  ARG A  19       1.895  26.185   3.175  1.00  0.97           H  
ATOM    259 2HB  ARG A  19       1.717  25.301   4.691  1.00  0.97           H  
ATOM    260 1HG  ARG A  19       2.443  23.209   3.539  1.00  0.97           H  
ATOM    261 2HG  ARG A  19       2.626  24.127   2.029  1.00  0.97           H  
ATOM    262 1HD  ARG A  19       4.120  24.712   4.579  1.00  0.97           H  
ATOM    263 2HD  ARG A  19       4.727  23.695   3.259  1.00  0.97           H  
ATOM    264  HE  ARG A  19       4.065  26.155   2.065  1.00  0.97           H  
ATOM    265 1HH1 ARG A  19       6.254  25.011   4.603  1.00  0.97           H  
ATOM    266 2HH1 ARG A  19       7.419  26.281   4.309  1.00  0.97           H  
ATOM    267 1HH2 ARG A  19       5.515  27.727   1.723  1.00  0.97           H  
ATOM    268 2HH2 ARG A  19       7.014  27.845   2.660  1.00  0.97           H  
ATOM    269  N   LEU A  20      -0.322  22.519   2.937  1.00  1.01           N  
ATOM    270  CA  LEU A  20      -0.638  21.160   3.349  1.00  1.01           C  
ATOM    271  C   LEU A  20       0.565  20.272   3.114  1.00  1.01           C  
ATOM    272  O   LEU A  20       1.367  20.534   2.211  1.00  1.01           O  
ATOM    273  CB  LEU A  20      -1.843  20.621   2.580  1.00  1.01           C  
ATOM    274  CG  LEU A  20      -3.114  21.453   2.691  1.00  1.01           C  
ATOM    275  CD1 LEU A  20      -4.197  20.821   1.834  1.00  1.01           C  
ATOM    276  CD2 LEU A  20      -3.504  21.535   4.148  1.00  1.01           C  
ATOM    277  H   LEU A  20      -0.260  22.734   1.944  1.00  1.01           H  
ATOM    278  HA  LEU A  20      -0.871  21.152   4.412  1.00  1.01           H  
ATOM    279 1HB  LEU A  20      -1.582  20.538   1.530  1.00  1.01           H  
ATOM    280 2HB  LEU A  20      -2.069  19.624   2.961  1.00  1.01           H  
ATOM    281  HG  LEU A  20      -2.939  22.459   2.309  1.00  1.01           H  
ATOM    282 1HD1 LEU A  20      -5.111  21.412   1.905  1.00  1.01           H  
ATOM    283 2HD1 LEU A  20      -3.867  20.787   0.800  1.00  1.01           H  
ATOM    284 3HD1 LEU A  20      -4.387  19.807   2.184  1.00  1.01           H  
ATOM    285 1HD2 LEU A  20      -4.406  22.116   4.262  1.00  1.01           H  
ATOM    286 2HD2 LEU A  20      -3.661  20.539   4.532  1.00  1.01           H  
ATOM    287 3HD2 LEU A  20      -2.697  22.007   4.707  1.00  1.01           H  
ATOM    288  N   SER A  21       0.685  19.212   3.898  1.00  1.11           N  
ATOM    289  CA  SER A  21       1.789  18.278   3.695  1.00  1.11           C  
ATOM    290  C   SER A  21       1.286  16.856   3.536  1.00  1.11           C  
ATOM    291  O   SER A  21       0.231  16.497   4.062  1.00  1.11           O  
ATOM    292  CB  SER A  21       2.774  18.360   4.848  1.00  1.11           C  
ATOM    293  OG  SER A  21       2.174  17.960   6.050  1.00  1.11           O  
ATOM    294  H   SER A  21      -0.012  19.057   4.627  1.00  1.11           H  
ATOM    295  HA  SER A  21       2.315  18.549   2.784  1.00  1.11           H  
ATOM    296 1HB  SER A  21       3.637  17.732   4.636  1.00  1.11           H  
ATOM    297 2HB  SER A  21       3.126  19.382   4.943  1.00  1.11           H  
ATOM    298  HG  SER A  21       2.834  18.094   6.734  1.00  1.11           H  
ATOM    299  N   CYS A  22       2.090  16.039   2.861  1.00  1.30           N  
ATOM    300  CA  CYS A  22       1.801  14.630   2.627  1.00  1.30           C  
ATOM    301  C   CYS A  22       3.061  13.771   2.621  1.00  1.30           C  
ATOM    302  O   CYS A  22       3.941  13.931   1.779  1.00  1.30           O  
ATOM    303  CB  CYS A  22       1.080  14.490   1.294  1.00  1.30           C  
ATOM    304  SG  CYS A  22       0.685  12.836   0.809  1.00  1.30           S  
ATOM    305  H   CYS A  22       2.913  16.443   2.432  1.00  1.30           H  
ATOM    306  HA  CYS A  22       1.142  14.282   3.412  1.00  1.30           H  
ATOM    307 1HB  CYS A  22       0.147  15.042   1.352  1.00  1.30           H  
ATOM    308 2HB  CYS A  22       1.668  14.943   0.514  1.00  1.30           H  
ATOM    309  N   ALA A  23       3.164  12.868   3.590  1.00  1.61           N  
ATOM    310  CA  ALA A  23       4.363  12.048   3.702  1.00  1.61           C  
ATOM    311  C   ALA A  23       4.113  10.635   3.228  1.00  1.61           C  
ATOM    312  O   ALA A  23       3.055  10.065   3.497  1.00  1.61           O  
ATOM    313  CB  ALA A  23       4.844  12.031   5.142  1.00  1.61           C  
ATOM    314  H   ALA A  23       2.401  12.766   4.257  1.00  1.61           H  
ATOM    315  HA  ALA A  23       5.139  12.477   3.075  1.00  1.61           H  
ATOM    316 1HB  ALA A  23       5.756  11.435   5.206  1.00  1.61           H  
ATOM    317 2HB  ALA A  23       5.054  13.053   5.464  1.00  1.61           H  
ATOM    318 3HB  ALA A  23       4.075  11.597   5.778  1.00  1.61           H  
ATOM    319  N   ALA A  24       5.106  10.047   2.559  1.00  2.10           N  
ATOM    320  CA  ALA A  24       4.994   8.648   2.145  1.00  2.10           C  
ATOM    321  C   ALA A  24       5.817   7.768   3.085  1.00  2.10           C  
ATOM    322  O   ALA A  24       7.043   7.885   3.174  1.00  2.10           O  
ATOM    323  CB  ALA A  24       5.406   8.493   0.691  1.00  2.10           C  
ATOM    324  H   ALA A  24       5.952  10.585   2.334  1.00  2.10           H  
ATOM    325  HA  ALA A  24       3.960   8.335   2.251  1.00  2.10           H  
ATOM    326 1HB  ALA A  24       5.302   7.451   0.391  1.00  2.10           H  
ATOM    327 2HB  ALA A  24       4.767   9.118   0.068  1.00  2.10           H  
ATOM    328 3HB  ALA A  24       6.411   8.800   0.565  1.00  2.10           H  
ATOM    329  N   SER A  25       5.128   6.873   3.796  1.00  2.81           N  
ATOM    330  CA  SER A  25       5.767   6.035   4.814  1.00  2.81           C  
ATOM    331  C   SER A  25       6.526   4.792   4.318  1.00  2.81           C  
ATOM    332  O   SER A  25       7.190   4.119   5.105  1.00  2.81           O  
ATOM    333  CB  SER A  25       4.724   5.633   5.835  1.00  2.81           C  
ATOM    334  OG  SER A  25       3.737   4.836   5.259  1.00  2.81           O  
ATOM    335  H   SER A  25       4.115   6.788   3.654  1.00  2.81           H  
ATOM    336  HA  SER A  25       6.495   6.663   5.330  1.00  2.81           H  
ATOM    337 1HB  SER A  25       5.204   5.091   6.647  1.00  2.81           H  
ATOM    338 2HB  SER A  25       4.269   6.527   6.260  1.00  2.81           H  
ATOM    339  HG  SER A  25       3.285   5.413   4.608  1.00  2.81           H  
ATOM    340  N   LEU A  26       6.401   4.457   3.038  1.00  3.76           N  
ATOM    341  CA  LEU A  26       7.074   3.271   2.512  1.00  3.76           C  
ATOM    342  C   LEU A  26       8.462   3.593   1.972  1.00  3.76           C  
ATOM    343  O   LEU A  26       8.740   4.748   1.659  1.00  3.76           O  
ATOM    344  CB  LEU A  26       6.235   2.603   1.434  1.00  3.76           C  
ATOM    345  CG  LEU A  26       5.216   1.617   1.951  1.00  3.76           C  
ATOM    346  CD1 LEU A  26       4.157   2.386   2.699  1.00  3.76           C  
ATOM    347  CD2 LEU A  26       4.677   0.813   0.788  1.00  3.76           C  
ATOM    348  H   LEU A  26       5.847   5.041   2.433  1.00  3.76           H  
ATOM    349  HA  LEU A  26       7.152   2.579   3.337  1.00  3.76           H  
ATOM    350 1HB  LEU A  26       5.680   3.381   0.912  1.00  3.76           H  
ATOM    351 2HB  LEU A  26       6.864   2.123   0.717  1.00  3.76           H  
ATOM    352  HG  LEU A  26       5.675   0.926   2.657  1.00  3.76           H  
ATOM    353 1HD1 LEU A  26       3.400   1.698   3.081  1.00  3.76           H  
ATOM    354 2HD1 LEU A  26       4.608   2.911   3.529  1.00  3.76           H  
ATOM    355 3HD1 LEU A  26       3.719   3.088   2.050  1.00  3.76           H  
ATOM    356 1HD2 LEU A  26       3.935   0.097   1.147  1.00  3.76           H  
ATOM    357 2HD2 LEU A  26       4.234   1.454   0.076  1.00  3.76           H  
ATOM    358 3HD2 LEU A  26       5.490   0.278   0.318  1.00  3.76           H  
ATOM    359  N   PRO A  27       9.349   2.593   1.829  1.00  4.91           N  
ATOM    360  CA  PRO A  27      10.679   2.747   1.281  1.00  4.91           C  
ATOM    361  C   PRO A  27      10.680   3.449  -0.066  1.00  4.91           C  
ATOM    362  O   PRO A  27       9.913   3.124  -0.974  1.00  4.91           O  
ATOM    363  CB  PRO A  27      11.134   1.288   1.147  1.00  4.91           C  
ATOM    364  CG  PRO A  27      10.406   0.562   2.254  1.00  4.91           C  
ATOM    365  CD  PRO A  27       9.051   1.209   2.317  1.00  4.91           C  
ATOM    366  HA  PRO A  27      11.304   3.291   2.004  1.00  4.91           H  
ATOM    367 1HB  PRO A  27      10.880   0.905   0.147  1.00  4.91           H  
ATOM    368 2HB  PRO A  27      12.227   1.225   1.247  1.00  4.91           H  
ATOM    369 1HG  PRO A  27      10.350  -0.514   2.026  1.00  4.91           H  
ATOM    370 2HG  PRO A  27      10.962   0.657   3.199  1.00  4.91           H  
ATOM    371 1HD  PRO A  27       8.350   0.679   1.674  1.00  4.91           H  
ATOM    372 2HD  PRO A  27       8.747   1.203   3.369  1.00  4.91           H  
ATOM    373  N   VAL A  28      11.638   4.354  -0.212  1.00  6.15           N  
ATOM    374  CA  VAL A  28      11.799   5.167  -1.407  1.00  6.15           C  
ATOM    375  C   VAL A  28      11.927   4.393  -2.730  1.00  6.15           C  
ATOM    376  O   VAL A  28      11.284   4.780  -3.693  1.00  6.15           O  
ATOM    377  CB  VAL A  28      12.962   6.155  -1.222  1.00  6.15           C  
ATOM    378  CG1 VAL A  28      13.267   6.810  -2.506  1.00  6.15           C  
ATOM    379  CG2 VAL A  28      12.553   7.197  -0.193  1.00  6.15           C  
ATOM    380  H   VAL A  28      12.245   4.536   0.574  1.00  6.15           H  
ATOM    381  HA  VAL A  28      10.904   5.782  -1.487  1.00  6.15           H  
ATOM    382  HB  VAL A  28      13.846   5.642  -0.887  1.00  6.15           H  
ATOM    383 1HG1 VAL A  28      14.082   7.509  -2.381  1.00  6.15           H  
ATOM    384 2HG1 VAL A  28      13.545   6.058  -3.236  1.00  6.15           H  
ATOM    385 3HG1 VAL A  28      12.384   7.335  -2.843  1.00  6.15           H  
ATOM    386 1HG2 VAL A  28      13.361   7.910  -0.050  1.00  6.15           H  
ATOM    387 2HG2 VAL A  28      11.665   7.718  -0.550  1.00  6.15           H  
ATOM    388 3HG2 VAL A  28      12.330   6.707   0.755  1.00  6.15           H  
ATOM    389  N   PRO A  29      12.675   3.278  -2.838  1.00  7.29           N  
ATOM    390  CA  PRO A  29      12.829   2.502  -4.060  1.00  7.29           C  
ATOM    391  C   PRO A  29      11.503   2.045  -4.685  1.00  7.29           C  
ATOM    392  O   PRO A  29      11.483   1.624  -5.840  1.00  7.29           O  
ATOM    393  CB  PRO A  29      13.670   1.310  -3.599  1.00  7.29           C  
ATOM    394  CG  PRO A  29      14.429   1.821  -2.405  1.00  7.29           C  
ATOM    395  CD  PRO A  29      13.471   2.735  -1.709  1.00  7.29           C  
ATOM    396  HA  PRO A  29      13.398   3.104  -4.784  1.00  7.29           H  
ATOM    397 1HB  PRO A  29      13.007   0.465  -3.352  1.00  7.29           H  
ATOM    398 2HB  PRO A  29      14.327   0.975  -4.415  1.00  7.29           H  
ATOM    399 1HG  PRO A  29      14.752   0.979  -1.772  1.00  7.29           H  
ATOM    400 2HG  PRO A  29      15.343   2.339  -2.734  1.00  7.29           H  
ATOM    401 1HD  PRO A  29      12.858   2.123  -1.059  1.00  7.29           H  
ATOM    402 2HD  PRO A  29      14.032   3.491  -1.180  1.00  7.29           H  
ATOM    403  N   LEU A  30      10.395   2.088  -3.928  1.00  8.22           N  
ATOM    404  CA  LEU A  30       9.096   1.666  -4.437  1.00  8.22           C  
ATOM    405  C   LEU A  30       8.389   2.782  -5.221  1.00  8.22           C  
ATOM    406  O   LEU A  30       7.312   2.579  -5.783  1.00  8.22           O  
ATOM    407  CB  LEU A  30       8.229   1.262  -3.255  1.00  8.22           C  
ATOM    408  CG  LEU A  30       8.760   0.085  -2.461  1.00  8.22           C  
ATOM    409  CD1 LEU A  30       7.897  -0.112  -1.259  1.00  8.22           C  
ATOM    410  CD2 LEU A  30       8.787  -1.146  -3.343  1.00  8.22           C  
ATOM    411  H   LEU A  30      10.415   2.445  -2.971  1.00  8.22           H  
ATOM    412  HA  LEU A  30       9.241   0.812  -5.097  1.00  8.22           H  
ATOM    413 1HB  LEU A  30       8.151   2.117  -2.578  1.00  8.22           H  
ATOM    414 2HB  LEU A  30       7.230   1.013  -3.615  1.00  8.22           H  
ATOM    415  HG  LEU A  30       9.773   0.307  -2.115  1.00  8.22           H  
ATOM    416 1HD1 LEU A  30       8.274  -0.942  -0.663  1.00  8.22           H  
ATOM    417 2HD1 LEU A  30       7.931   0.797  -0.680  1.00  8.22           H  
ATOM    418 3HD1 LEU A  30       6.877  -0.317  -1.572  1.00  8.22           H  
ATOM    419 1HD2 LEU A  30       9.172  -1.994  -2.776  1.00  8.22           H  
ATOM    420 2HD2 LEU A  30       7.783  -1.369  -3.686  1.00  8.22           H  
ATOM    421 3HD2 LEU A  30       9.433  -0.960  -4.203  1.00  8.22           H  
ATOM    422  N   LEU A  31       9.003   3.958  -5.259  1.00  8.87           N  
ATOM    423  CA  LEU A  31       8.445   5.120  -5.930  1.00  8.87           C  
ATOM    424  C   LEU A  31       8.963   5.225  -7.380  1.00  8.87           C  
ATOM    425  O   LEU A  31      10.153   5.387  -7.632  1.00  8.87           O  
ATOM    426  CB  LEU A  31       8.805   6.333  -5.082  1.00  8.87           C  
ATOM    427  CG  LEU A  31       8.291   6.292  -3.639  1.00  8.87           C  
ATOM    428  CD1 LEU A  31       8.808   7.511  -2.909  1.00  8.87           C  
ATOM    429  CD2 LEU A  31       6.748   6.240  -3.640  1.00  8.87           C  
ATOM    430  H   LEU A  31       9.894   4.073  -4.776  1.00  8.87           H  
ATOM    431  HA  LEU A  31       7.362   5.022  -5.959  1.00  8.87           H  
ATOM    432 1HB  LEU A  31       9.872   6.402  -5.034  1.00  8.87           H  
ATOM    433 2HB  LEU A  31       8.439   7.213  -5.523  1.00  8.87           H  
ATOM    434  HG  LEU A  31       8.688   5.405  -3.132  1.00  8.87           H  
ATOM    435 1HD1 LEU A  31       8.469   7.493  -1.876  1.00  8.87           H  
ATOM    436 2HD1 LEU A  31       9.899   7.508  -2.936  1.00  8.87           H  
ATOM    437 3HD1 LEU A  31       8.436   8.404  -3.401  1.00  8.87           H  
ATOM    438 1HD2 LEU A  31       6.385   6.209  -2.611  1.00  8.87           H  
ATOM    439 2HD2 LEU A  31       6.349   7.127  -4.143  1.00  8.87           H  
ATOM    440 3HD2 LEU A  31       6.417   5.344  -4.170  1.00  8.87           H  
ATOM    441  N   ASN A  32       8.041   5.112  -8.337  1.00  9.23           N  
ATOM    442  CA  ASN A  32       8.365   5.045  -9.767  1.00  9.23           C  
ATOM    443  C   ASN A  32       8.407   6.344 -10.598  1.00  9.23           C  
ATOM    444  O   ASN A  32       7.418   7.073 -10.702  1.00  9.23           O  
ATOM    445  CB  ASN A  32       7.385   4.099 -10.431  1.00  9.23           C  
ATOM    446  CG  ASN A  32       7.518   2.673  -9.961  1.00  9.23           C  
ATOM    447  OD1 ASN A  32       8.613   2.101  -9.969  1.00  9.23           O  
ATOM    448  ND2 ASN A  32       6.416   2.087  -9.554  1.00  9.23           N  
ATOM    449  H   ASN A  32       7.074   5.019  -8.055  1.00  9.23           H  
ATOM    450  HA  ASN A  32       9.361   4.605  -9.845  1.00  9.23           H  
ATOM    451 1HB  ASN A  32       6.383   4.436 -10.212  1.00  9.23           H  
ATOM    452 2HB  ASN A  32       7.518   4.135 -11.512  1.00  9.23           H  
ATOM    453 1HD2 ASN A  32       6.443   1.139  -9.232  1.00  9.23           H  
ATOM    454 2HD2 ASN A  32       5.548   2.584  -9.564  1.00  9.23           H  
ATOM    455  N   THR A  33       9.573   6.609 -11.192  1.00  9.30           N  
ATOM    456  CA  THR A  33       9.830   7.720 -12.120  1.00  9.30           C  
ATOM    457  C   THR A  33      10.937   7.343 -13.113  1.00  9.30           C  
ATOM    458  O   THR A  33      11.334   6.182 -13.194  1.00  9.30           O  
ATOM    459  CB  THR A  33      10.096   9.069 -11.411  1.00  9.30           C  
ATOM    460  OG1 THR A  33      10.150  10.118 -12.395  1.00  9.30           O  
ATOM    461  CG2 THR A  33      11.310   9.046 -10.573  1.00  9.30           C  
ATOM    462  H   THR A  33      10.341   5.974 -11.010  1.00  9.30           H  
ATOM    463  HA  THR A  33       8.925   7.878 -12.711  1.00  9.30           H  
ATOM    464  HB  THR A  33       9.277   9.272 -10.800  1.00  9.30           H  
ATOM    465  HG1 THR A  33       9.825  10.967 -12.010  1.00  9.30           H  
ATOM    466 1HG2 THR A  33      11.428  10.014 -10.080  1.00  9.30           H  
ATOM    467 2HG2 THR A  33      11.211   8.264  -9.822  1.00  9.30           H  
ATOM    468 3HG2 THR A  33      12.177   8.845 -11.166  1.00  9.30           H  
ATOM    469  N   CYS A  34      11.406   8.324 -13.881  1.00  9.07           N  
ATOM    470  CA  CYS A  34      12.427   8.109 -14.908  1.00  9.07           C  
ATOM    471  C   CYS A  34      13.847   8.435 -14.433  1.00  9.07           C  
ATOM    472  O   CYS A  34      14.823   8.200 -15.146  1.00  9.07           O  
ATOM    473  CB  CYS A  34      12.097   8.948 -16.136  1.00  9.07           C  
ATOM    474  SG  CYS A  34      10.552   8.484 -16.926  1.00  9.07           S  
ATOM    475  H   CYS A  34      11.019   9.242 -13.718  1.00  9.07           H  
ATOM    476  HA  CYS A  34      12.399   7.059 -15.196  1.00  9.07           H  
ATOM    477 1HB  CYS A  34      12.021   9.994 -15.856  1.00  9.07           H  
ATOM    478 2HB  CYS A  34      12.899   8.857 -16.869  1.00  9.07           H  
ATOM    479  HG  CYS A  34      10.918   7.239 -17.226  1.00  9.07           H  
ATOM    480  N   GLY A  35      13.941   9.003 -13.243  1.00  8.54           N  
ATOM    481  CA  GLY A  35      15.196   9.394 -12.613  1.00  8.54           C  
ATOM    482  C   GLY A  35      15.307   8.694 -11.272  1.00  8.54           C  
ATOM    483  O   GLY A  35      14.972   7.516 -11.149  1.00  8.54           O  
ATOM    484  H   GLY A  35      13.083   9.163 -12.741  1.00  8.54           H  
ATOM    485 1HA  GLY A  35      16.038   9.119 -13.249  1.00  8.54           H  
ATOM    486 2HA  GLY A  35      15.228  10.471 -12.470  1.00  8.54           H  
ATOM    487  N   SER A  36      15.772   9.422 -10.259  1.00  7.75           N  
ATOM    488  CA  SER A  36      15.902   8.846  -8.928  1.00  7.75           C  
ATOM    489  C   SER A  36      14.505   8.378  -8.526  1.00  7.75           C  
ATOM    490  O   SER A  36      13.544   9.091  -8.805  1.00  7.75           O  
ATOM    491  CB  SER A  36      16.411   9.905  -7.961  1.00  7.75           C  
ATOM    492  OG  SER A  36      17.702  10.324  -8.313  1.00  7.75           O  
ATOM    493  H   SER A  36      16.040  10.384 -10.416  1.00  7.75           H  
ATOM    494  HA  SER A  36      16.595   8.010  -8.974  1.00  7.75           H  
ATOM    495 1HB  SER A  36      15.734  10.759  -7.979  1.00  7.75           H  
ATOM    496 2HB  SER A  36      16.413   9.522  -6.947  1.00  7.75           H  
ATOM    497  HG  SER A  36      17.948  10.996  -7.671  1.00  7.75           H  
ATOM    498  N   PRO A  37      14.350   7.277  -7.774  1.00  6.76           N  
ATOM    499  CA  PRO A  37      13.075   6.669  -7.412  1.00  6.76           C  
ATOM    500  C   PRO A  37      12.297   7.476  -6.400  1.00  6.76           C  
ATOM    501  O   PRO A  37      12.168   7.094  -5.250  1.00  6.76           O  
ATOM    502  CB  PRO A  37      13.512   5.327  -6.831  1.00  6.76           C  
ATOM    503  CG  PRO A  37      14.871   5.608  -6.222  1.00  6.76           C  
ATOM    504  CD  PRO A  37      15.523   6.584  -7.201  1.00  6.76           C  
ATOM    505  HA  PRO A  37      12.475   6.515  -8.321  1.00  6.76           H  
ATOM    506 1HB  PRO A  37      12.760   4.995  -6.094  1.00  6.76           H  
ATOM    507 2HB  PRO A  37      13.536   4.563  -7.621  1.00  6.76           H  
ATOM    508 1HG  PRO A  37      14.756   6.034  -5.222  1.00  6.76           H  
ATOM    509 2HG  PRO A  37      15.436   4.669  -6.104  1.00  6.76           H  
ATOM    510 1HD  PRO A  37      16.171   7.270  -6.653  1.00  6.76           H  
ATOM    511 2HD  PRO A  37      16.063   6.028  -7.983  1.00  6.76           H  
ATOM    512  N   ARG A  38      11.818   8.628  -6.833  1.00  5.64           N  
ATOM    513  CA  ARG A  38      11.088   9.528  -5.967  1.00  5.64           C  
ATOM    514  C   ARG A  38       9.607   9.681  -6.340  1.00  5.64           C  
ATOM    515  O   ARG A  38       8.799  10.018  -5.477  1.00  5.64           O  
ATOM    516  CB  ARG A  38      11.802  10.850  -5.966  1.00  5.64           C  
ATOM    517  CG  ARG A  38      13.215  10.761  -5.443  1.00  5.64           C  
ATOM    518  CD  ARG A  38      13.222  10.421  -4.011  1.00  5.64           C  
ATOM    519  NE  ARG A  38      14.555  10.354  -3.464  1.00  5.64           N  
ATOM    520  CZ  ARG A  38      14.814  10.386  -2.151  1.00  5.64           C  
ATOM    521  NH1 ARG A  38      13.825  10.510  -1.309  1.00  5.64           N  
ATOM    522  NH2 ARG A  38      16.052  10.322  -1.706  1.00  5.64           N  
ATOM    523  H   ARG A  38      12.023   8.895  -7.790  1.00  5.64           H  
ATOM    524  HA  ARG A  38      11.133   9.131  -4.954  1.00  5.64           H  
ATOM    525 1HB  ARG A  38      11.874  11.220  -6.979  1.00  5.64           H  
ATOM    526 2HB  ARG A  38      11.253  11.580  -5.370  1.00  5.64           H  
ATOM    527 1HG  ARG A  38      13.761   9.992  -5.982  1.00  5.64           H  
ATOM    528 2HG  ARG A  38      13.710  11.717  -5.581  1.00  5.64           H  
ATOM    529 1HD  ARG A  38      12.655  11.149  -3.446  1.00  5.64           H  
ATOM    530 2HD  ARG A  38      12.761   9.448  -3.887  1.00  5.64           H  
ATOM    531  HE  ARG A  38      15.332  10.269  -4.101  1.00  5.64           H  
ATOM    532 1HH1 ARG A  38      12.879  10.575  -1.648  1.00  5.64           H  
ATOM    533 2HH1 ARG A  38      14.018  10.604  -0.316  1.00  5.64           H  
ATOM    534 1HH2 ARG A  38      16.823  10.235  -2.353  1.00  5.64           H  
ATOM    535 2HH2 ARG A  38      16.226  10.363  -0.709  1.00  5.64           H  
ATOM    536  N   CYS A  39       9.261   9.384  -7.597  1.00  4.52           N  
ATOM    537  CA  CYS A  39       7.899   9.483  -8.168  1.00  4.52           C  
ATOM    538  C   CYS A  39       7.231  10.875  -8.067  1.00  4.52           C  
ATOM    539  O   CYS A  39       7.473  11.610  -7.112  1.00  4.52           O  
ATOM    540  CB  CYS A  39       6.992   8.463  -7.467  1.00  4.52           C  
ATOM    541  SG  CYS A  39       5.359   8.235  -8.110  1.00  4.52           S  
ATOM    542  H   CYS A  39      10.000   9.084  -8.214  1.00  4.52           H  
ATOM    543  HA  CYS A  39       7.975   9.175  -9.188  1.00  4.52           H  
ATOM    544 1HB  CYS A  39       7.457   7.531  -7.513  1.00  4.52           H  
ATOM    545 2HB  CYS A  39       6.878   8.730  -6.417  1.00  4.52           H  
ATOM    546  HG  CYS A  39       4.857   9.447  -7.760  1.00  4.52           H  
ATOM    547  N   PRO A  40       6.469  11.317  -9.094  1.00  3.52           N  
ATOM    548  CA  PRO A  40       5.621  12.495  -9.060  1.00  3.52           C  
ATOM    549  C   PRO A  40       4.447  12.149  -8.169  1.00  3.52           C  
ATOM    550  O   PRO A  40       4.163  10.982  -7.996  1.00  3.52           O  
ATOM    551  CB  PRO A  40       5.202  12.675 -10.518  1.00  3.52           C  
ATOM    552  CG  PRO A  40       5.278  11.294 -11.098  1.00  3.52           C  
ATOM    553  CD  PRO A  40       6.481  10.656 -10.431  1.00  3.52           C  
ATOM    554  HA  PRO A  40       6.184  13.358  -8.675  1.00  3.52           H  
ATOM    555 1HB  PRO A  40       4.189  13.104 -10.565  1.00  3.52           H  
ATOM    556 2HB  PRO A  40       5.875  13.397 -11.020  1.00  3.52           H  
ATOM    557 1HG  PRO A  40       4.346  10.745 -10.885  1.00  3.52           H  
ATOM    558 2HG  PRO A  40       5.373  11.343 -12.169  1.00  3.52           H  
ATOM    559 1HD  PRO A  40       6.298   9.582 -10.407  1.00  3.52           H  
ATOM    560 2HD  PRO A  40       7.405  10.912 -10.978  1.00  3.52           H  
ATOM    561  N   ASP A  41       3.746  13.131  -7.642  1.00  2.71           N  
ATOM    562  CA  ASP A  41       2.573  12.858  -6.805  1.00  2.71           C  
ATOM    563  C   ASP A  41       1.368  13.625  -7.336  1.00  2.71           C  
ATOM    564  O   ASP A  41       1.485  14.309  -8.344  1.00  2.71           O  
ATOM    565  CB  ASP A  41       2.849  13.293  -5.385  1.00  2.71           C  
ATOM    566  CG  ASP A  41       3.984  12.524  -4.657  1.00  2.71           C  
ATOM    567  OD1 ASP A  41       3.791  11.399  -4.267  1.00  2.71           O  
ATOM    568  OD2 ASP A  41       5.036  13.097  -4.503  1.00  2.71           O  
ATOM    569  H   ASP A  41       4.017  14.086  -7.813  1.00  2.71           H  
ATOM    570  HA  ASP A  41       2.346  11.789  -6.827  1.00  2.71           H  
ATOM    571 1HB  ASP A  41       3.088  14.348  -5.393  1.00  2.71           H  
ATOM    572 2HB  ASP A  41       1.934  13.161  -4.808  1.00  2.71           H  
ATOM    573  N   LEU A  42       0.210  13.510  -6.693  1.00  2.11           N  
ATOM    574  CA  LEU A  42      -0.960  14.264  -7.157  1.00  2.11           C  
ATOM    575  C   LEU A  42      -1.906  14.740  -6.054  1.00  2.11           C  
ATOM    576  O   LEU A  42      -2.304  13.966  -5.178  1.00  2.11           O  
ATOM    577  CB  LEU A  42      -1.703  13.395  -8.179  1.00  2.11           C  
ATOM    578  CG  LEU A  42      -3.027  13.882  -8.765  1.00  2.11           C  
ATOM    579  CD1 LEU A  42      -2.852  15.120  -9.566  1.00  2.11           C  
ATOM    580  CD2 LEU A  42      -3.521  12.796  -9.680  1.00  2.11           C  
ATOM    581  H   LEU A  42       0.133  12.880  -5.891  1.00  2.11           H  
ATOM    582  HA  LEU A  42      -0.598  15.154  -7.676  1.00  2.11           H  
ATOM    583 1HB  LEU A  42      -1.048  13.266  -9.017  1.00  2.11           H  
ATOM    584 2HB  LEU A  42      -1.878  12.415  -7.732  1.00  2.11           H  
ATOM    585  HG  LEU A  42      -3.735  14.088  -7.969  1.00  2.11           H  
ATOM    586 1HD1 LEU A  42      -3.808  15.420  -9.984  1.00  2.11           H  
ATOM    587 2HD1 LEU A  42      -2.475  15.915  -8.932  1.00  2.11           H  
ATOM    588 3HD1 LEU A  42      -2.151  14.918 -10.366  1.00  2.11           H  
ATOM    589 1HD2 LEU A  42      -4.461  13.101 -10.130  1.00  2.11           H  
ATOM    590 2HD2 LEU A  42      -2.785  12.630 -10.465  1.00  2.11           H  
ATOM    591 3HD2 LEU A  42      -3.660  11.879  -9.114  1.00  2.11           H  
ATOM    592  N   TRP A  43      -2.264  16.032  -6.090  1.00  1.70           N  
ATOM    593  CA  TRP A  43      -3.252  16.540  -5.145  1.00  1.70           C  
ATOM    594  C   TRP A  43      -4.600  16.758  -5.810  1.00  1.70           C  
ATOM    595  O   TRP A  43      -4.689  17.318  -6.915  1.00  1.70           O  
ATOM    596  CB  TRP A  43      -2.813  17.841  -4.473  1.00  1.70           C  
ATOM    597  CG  TRP A  43      -1.778  17.698  -3.385  1.00  1.70           C  
ATOM    598  CD1 TRP A  43      -0.444  17.688  -3.525  1.00  1.70           C  
ATOM    599  CD2 TRP A  43      -2.027  17.589  -1.948  1.00  1.70           C  
ATOM    600  NE1 TRP A  43       0.159  17.583  -2.299  1.00  1.70           N  
ATOM    601  CE2 TRP A  43      -0.785  17.525  -1.330  1.00  1.70           C  
ATOM    602  CE3 TRP A  43      -3.188  17.554  -1.160  1.00  1.70           C  
ATOM    603  CZ2 TRP A  43      -0.646  17.430   0.045  1.00  1.70           C  
ATOM    604  CZ3 TRP A  43      -3.058  17.448   0.224  1.00  1.70           C  
ATOM    605  CH2 TRP A  43      -1.815  17.389   0.812  1.00  1.70           C  
ATOM    606  H   TRP A  43      -1.892  16.660  -6.805  1.00  1.70           H  
ATOM    607  HA  TRP A  43      -3.379  15.800  -4.363  1.00  1.70           H  
ATOM    608 1HB  TRP A  43      -2.414  18.516  -5.234  1.00  1.70           H  
ATOM    609 2HB  TRP A  43      -3.694  18.323  -4.046  1.00  1.70           H  
ATOM    610  HD1 TRP A  43       0.079  17.756  -4.461  1.00  1.70           H  
ATOM    611  HE1 TRP A  43       1.153  17.555  -2.145  1.00  1.70           H  
ATOM    612  HE3 TRP A  43      -4.171  17.601  -1.628  1.00  1.70           H  
ATOM    613  HZ2 TRP A  43       0.336  17.385   0.523  1.00  1.70           H  
ATOM    614  HZ3 TRP A  43      -3.968  17.411   0.834  1.00  1.70           H  
ATOM    615  HH2 TRP A  43      -1.742  17.303   1.902  1.00  1.70           H  
ATOM    616  N   PHE A  44      -5.640  16.394  -5.062  1.00  1.43           N  
ATOM    617  CA  PHE A  44      -7.041  16.506  -5.440  1.00  1.43           C  
ATOM    618  C   PHE A  44      -7.855  17.329  -4.467  1.00  1.43           C  
ATOM    619  O   PHE A  44      -7.439  17.567  -3.334  1.00  1.43           O  
ATOM    620  CB  PHE A  44      -7.718  15.162  -5.505  1.00  1.43           C  
ATOM    621  CG  PHE A  44      -7.236  14.233  -6.443  1.00  1.43           C  
ATOM    622  CD1 PHE A  44      -6.232  13.361  -6.129  1.00  1.43           C  
ATOM    623  CD2 PHE A  44      -7.828  14.185  -7.666  1.00  1.43           C  
ATOM    624  CE1 PHE A  44      -5.843  12.461  -7.051  1.00  1.43           C  
ATOM    625  CE2 PHE A  44      -7.450  13.305  -8.586  1.00  1.43           C  
ATOM    626  CZ  PHE A  44      -6.463  12.438  -8.291  1.00  1.43           C  
ATOM    627  H   PHE A  44      -5.427  15.955  -4.167  1.00  1.43           H  
ATOM    628  HA  PHE A  44      -7.095  16.982  -6.413  1.00  1.43           H  
ATOM    629 1HB  PHE A  44      -7.706  14.702  -4.538  1.00  1.43           H  
ATOM    630 2HB  PHE A  44      -8.736  15.353  -5.763  1.00  1.43           H  
ATOM    631  HD1 PHE A  44      -5.760  13.395  -5.141  1.00  1.43           H  
ATOM    632  HD2 PHE A  44      -8.626  14.870  -7.878  1.00  1.43           H  
ATOM    633  HE1 PHE A  44      -5.050  11.768  -6.819  1.00  1.43           H  
ATOM    634  HE2 PHE A  44      -7.937  13.281  -9.560  1.00  1.43           H  
ATOM    635  HZ  PHE A  44      -6.163  11.731  -9.045  1.00  1.43           H  
ATOM    636  N   ARG A  45      -9.045  17.721  -4.908  1.00  1.29           N  
ATOM    637  CA  ARG A  45      -9.969  18.496  -4.101  1.00  1.29           C  
ATOM    638  C   ARG A  45     -11.432  18.098  -4.233  1.00  1.29           C  
ATOM    639  O   ARG A  45     -11.901  17.723  -5.309  1.00  1.29           O  
ATOM    640  CB  ARG A  45      -9.838  19.941  -4.472  1.00  1.29           C  
ATOM    641  CG  ARG A  45     -10.648  20.858  -3.752  1.00  1.29           C  
ATOM    642  CD  ARG A  45     -10.274  22.217  -4.102  1.00  1.29           C  
ATOM    643  NE  ARG A  45     -10.649  22.606  -5.417  1.00  1.29           N  
ATOM    644  CZ  ARG A  45     -10.375  23.814  -5.884  1.00  1.29           C  
ATOM    645  NH1 ARG A  45      -9.710  24.660  -5.123  1.00  1.29           N  
ATOM    646  NH2 ARG A  45     -10.786  24.142  -7.088  1.00  1.29           N  
ATOM    647  H   ARG A  45      -9.295  17.507  -5.867  1.00  1.29           H  
ATOM    648  HA  ARG A  45      -9.670  18.379  -3.070  1.00  1.29           H  
ATOM    649 1HB  ARG A  45      -8.860  20.242  -4.218  1.00  1.29           H  
ATOM    650 2HB  ARG A  45      -9.988  20.082  -5.544  1.00  1.29           H  
ATOM    651 1HG  ARG A  45     -11.699  20.718  -3.997  1.00  1.29           H  
ATOM    652 2HG  ARG A  45     -10.476  20.694  -2.686  1.00  1.29           H  
ATOM    653 1HD  ARG A  45     -10.693  22.938  -3.409  1.00  1.29           H  
ATOM    654 2HD  ARG A  45      -9.212  22.281  -4.069  1.00  1.29           H  
ATOM    655  HE  ARG A  45     -11.175  21.964  -6.038  1.00  1.29           H  
ATOM    656 1HH1 ARG A  45      -9.380  24.389  -4.185  1.00  1.29           H  
ATOM    657 2HH1 ARG A  45      -9.523  25.616  -5.438  1.00  1.29           H  
ATOM    658 1HH2 ARG A  45     -11.318  23.441  -7.627  1.00  1.29           H  
ATOM    659 2HH2 ARG A  45     -10.600  25.057  -7.459  1.00  1.29           H  
ATOM    660  N   GLN A  46     -12.166  18.162  -3.123  1.00  1.23           N  
ATOM    661  CA  GLN A  46     -13.595  17.899  -3.182  1.00  1.23           C  
ATOM    662  C   GLN A  46     -14.420  18.906  -2.391  1.00  1.23           C  
ATOM    663  O   GLN A  46     -14.365  18.966  -1.155  1.00  1.23           O  
ATOM    664  CB  GLN A  46     -13.874  16.499  -2.674  1.00  1.23           C  
ATOM    665  CG  GLN A  46     -15.278  16.069  -2.773  1.00  1.23           C  
ATOM    666  CD  GLN A  46     -15.414  14.615  -2.462  1.00  1.23           C  
ATOM    667  OE1 GLN A  46     -14.626  14.033  -1.686  1.00  1.23           O  
ATOM    668  NE2 GLN A  46     -16.416  13.992  -3.068  1.00  1.23           N  
ATOM    669  H   GLN A  46     -11.719  18.403  -2.241  1.00  1.23           H  
ATOM    670  HA  GLN A  46     -13.919  17.957  -4.223  1.00  1.23           H  
ATOM    671 1HB  GLN A  46     -13.277  15.786  -3.221  1.00  1.23           H  
ATOM    672 2HB  GLN A  46     -13.602  16.442  -1.626  1.00  1.23           H  
ATOM    673 1HG  GLN A  46     -15.890  16.642  -2.075  1.00  1.23           H  
ATOM    674 2HG  GLN A  46     -15.629  16.241  -3.788  1.00  1.23           H  
ATOM    675 1HE2 GLN A  46     -16.576  13.020  -2.916  1.00  1.23           H  
ATOM    676 2HE2 GLN A  46     -17.039  14.529  -3.686  1.00  1.23           H  
ATOM    677  N   ALA A  47     -15.180  19.718  -3.114  1.00  1.23           N  
ATOM    678  CA  ALA A  47     -16.047  20.698  -2.487  1.00  1.23           C  
ATOM    679  C   ALA A  47     -17.287  19.939  -2.030  1.00  1.23           C  
ATOM    680  O   ALA A  47     -17.643  18.960  -2.684  1.00  1.23           O  
ATOM    681  CB  ALA A  47     -16.393  21.816  -3.451  1.00  1.23           C  
ATOM    682  H   ALA A  47     -15.169  19.633  -4.123  1.00  1.23           H  
ATOM    683  HA  ALA A  47     -15.528  21.116  -1.636  1.00  1.23           H  
ATOM    684 1HB  ALA A  47     -17.048  22.536  -2.964  1.00  1.23           H  
ATOM    685 2HB  ALA A  47     -15.477  22.320  -3.767  1.00  1.23           H  
ATOM    686 3HB  ALA A  47     -16.892  21.405  -4.310  1.00  1.23           H  
ATOM    687  N   PRO A  48     -17.980  20.338  -0.965  1.00  1.28           N  
ATOM    688  CA  PRO A  48     -19.191  19.683  -0.527  1.00  1.28           C  
ATOM    689  C   PRO A  48     -20.191  19.561  -1.671  1.00  1.28           C  
ATOM    690  O   PRO A  48     -20.446  20.522  -2.398  1.00  1.28           O  
ATOM    691  CB  PRO A  48     -19.690  20.640   0.560  1.00  1.28           C  
ATOM    692  CG  PRO A  48     -18.422  21.279   1.103  1.00  1.28           C  
ATOM    693  CD  PRO A  48     -17.535  21.462  -0.111  1.00  1.28           C  
ATOM    694  HA  PRO A  48     -18.941  18.694  -0.114  1.00  1.28           H  
ATOM    695 1HB  PRO A  48     -20.388  21.370   0.124  1.00  1.28           H  
ATOM    696 2HB  PRO A  48     -20.248  20.080   1.324  1.00  1.28           H  
ATOM    697 1HG  PRO A  48     -18.655  22.234   1.605  1.00  1.28           H  
ATOM    698 2HG  PRO A  48     -17.966  20.625   1.859  1.00  1.28           H  
ATOM    699 1HD  PRO A  48     -17.712  22.431  -0.597  1.00  1.28           H  
ATOM    700 2HD  PRO A  48     -16.498  21.339   0.227  1.00  1.28           H  
ATOM    701  N   GLY A  49     -20.756  18.366  -1.817  1.00  1.34           N  
ATOM    702  CA  GLY A  49     -21.750  18.066  -2.847  1.00  1.34           C  
ATOM    703  C   GLY A  49     -21.149  17.752  -4.225  1.00  1.34           C  
ATOM    704  O   GLY A  49     -21.880  17.416  -5.158  1.00  1.34           O  
ATOM    705  H   GLY A  49     -20.487  17.625  -1.185  1.00  1.34           H  
ATOM    706 1HA  GLY A  49     -22.351  17.217  -2.520  1.00  1.34           H  
ATOM    707 2HA  GLY A  49     -22.431  18.911  -2.938  1.00  1.34           H  
ATOM    708  N   GLN A  50     -19.827  17.860  -4.353  1.00  1.40           N  
ATOM    709  CA  GLN A  50     -19.135  17.635  -5.620  1.00  1.40           C  
ATOM    710  C   GLN A  50     -18.317  16.349  -5.620  1.00  1.40           C  
ATOM    711  O   GLN A  50     -18.110  15.732  -4.569  1.00  1.40           O  
ATOM    712  CB  GLN A  50     -18.217  18.808  -5.948  1.00  1.40           C  
ATOM    713  CG  GLN A  50     -18.911  20.162  -5.975  1.00  1.40           C  
ATOM    714  CD  GLN A  50     -19.978  20.254  -7.015  1.00  1.40           C  
ATOM    715  OE1 GLN A  50     -19.734  20.016  -8.202  1.00  1.40           O  
ATOM    716  NE2 GLN A  50     -21.182  20.614  -6.590  1.00  1.40           N  
ATOM    717  H   GLN A  50     -19.258  18.150  -3.558  1.00  1.40           H  
ATOM    718  HA  GLN A  50     -19.882  17.554  -6.408  1.00  1.40           H  
ATOM    719 1HB  GLN A  50     -17.417  18.851  -5.211  1.00  1.40           H  
ATOM    720 2HB  GLN A  50     -17.749  18.646  -6.917  1.00  1.40           H  
ATOM    721 1HG  GLN A  50     -19.359  20.348  -4.992  1.00  1.40           H  
ATOM    722 2HG  GLN A  50     -18.172  20.924  -6.198  1.00  1.40           H  
ATOM    723 1HE2 GLN A  50     -21.939  20.695  -7.237  1.00  1.40           H  
ATOM    724 2HE2 GLN A  50     -21.333  20.808  -5.617  1.00  1.40           H  
ATOM    725  N   GLY A  51     -17.874  15.938  -6.811  1.00  1.43           N  
ATOM    726  CA  GLY A  51     -16.997  14.781  -6.952  1.00  1.43           C  
ATOM    727  C   GLY A  51     -15.549  15.213  -6.733  1.00  1.43           C  
ATOM    728  O   GLY A  51     -15.296  16.341  -6.314  1.00  1.43           O  
ATOM    729  H   GLY A  51     -18.123  16.468  -7.636  1.00  1.43           H  
ATOM    730 1HA  GLY A  51     -17.273  14.015  -6.227  1.00  1.43           H  
ATOM    731 2HA  GLY A  51     -17.110  14.350  -7.946  1.00  1.43           H  
ATOM    732  N   LEU A  52     -14.600  14.334  -7.030  1.00  1.43           N  
ATOM    733  CA  LEU A  52     -13.193  14.646  -6.776  1.00  1.43           C  
ATOM    734  C   LEU A  52     -12.512  15.211  -8.033  1.00  1.43           C  
ATOM    735  O   LEU A  52     -12.635  14.624  -9.111  1.00  1.43           O  
ATOM    736  CB  LEU A  52     -12.471  13.368  -6.312  1.00  1.43           C  
ATOM    737  CG  LEU A  52     -11.052  13.556  -5.866  1.00  1.43           C  
ATOM    738  CD1 LEU A  52     -11.103  14.362  -4.605  1.00  1.43           C  
ATOM    739  CD2 LEU A  52     -10.358  12.216  -5.627  1.00  1.43           C  
ATOM    740  H   LEU A  52     -14.853  13.431  -7.405  1.00  1.43           H  
ATOM    741  HA  LEU A  52     -13.135  15.397  -5.987  1.00  1.43           H  
ATOM    742 1HB  LEU A  52     -13.023  12.946  -5.474  1.00  1.43           H  
ATOM    743 2HB  LEU A  52     -12.473  12.647  -7.128  1.00  1.43           H  
ATOM    744  HG  LEU A  52     -10.510  14.111  -6.615  1.00  1.43           H  
ATOM    745 1HD1 LEU A  52     -10.122  14.540  -4.240  1.00  1.43           H  
ATOM    746 2HD1 LEU A  52     -11.588  15.299  -4.810  1.00  1.43           H  
ATOM    747 3HD1 LEU A  52     -11.670  13.814  -3.854  1.00  1.43           H  
ATOM    748 1HD2 LEU A  52      -9.337  12.388  -5.287  1.00  1.43           H  
ATOM    749 2HD2 LEU A  52     -10.900  11.656  -4.866  1.00  1.43           H  
ATOM    750 3HD2 LEU A  52     -10.339  11.646  -6.555  1.00  1.43           H  
ATOM    751  N   GLU A  53     -11.775  16.323  -7.896  1.00  1.43           N  
ATOM    752  CA  GLU A  53     -11.082  16.918  -9.048  1.00  1.43           C  
ATOM    753  C   GLU A  53      -9.606  17.155  -8.772  1.00  1.43           C  
ATOM    754  O   GLU A  53      -9.200  17.403  -7.642  1.00  1.43           O  
ATOM    755  CB  GLU A  53     -11.720  18.269  -9.412  1.00  1.43           C  
ATOM    756  CG  GLU A  53     -11.595  19.358  -8.317  1.00  1.43           C  
ATOM    757  CD  GLU A  53     -12.293  20.668  -8.665  1.00  1.43           C  
ATOM    758  OE1 GLU A  53     -12.927  20.727  -9.696  1.00  1.43           O  
ATOM    759  OE2 GLU A  53     -12.203  21.613  -7.885  1.00  1.43           O  
ATOM    760  H   GLU A  53     -11.732  16.781  -6.985  1.00  1.43           H  
ATOM    761  HA  GLU A  53     -11.166  16.238  -9.896  1.00  1.43           H  
ATOM    762 1HB  GLU A  53     -11.254  18.657 -10.318  1.00  1.43           H  
ATOM    763 2HB  GLU A  53     -12.779  18.124  -9.622  1.00  1.43           H  
ATOM    764 1HG  GLU A  53     -12.029  18.978  -7.406  1.00  1.43           H  
ATOM    765 2HG  GLU A  53     -10.536  19.551  -8.131  1.00  1.43           H  
ATOM    766  N   ALA A  54      -8.767  17.078  -9.800  1.00  1.46           N  
ATOM    767  CA  ALA A  54      -7.347  17.368  -9.585  1.00  1.46           C  
ATOM    768  C   ALA A  54      -7.153  18.847  -9.281  1.00  1.46           C  
ATOM    769  O   ALA A  54      -7.826  19.696  -9.864  1.00  1.46           O  
ATOM    770  CB  ALA A  54      -6.510  16.957 -10.785  1.00  1.46           C  
ATOM    771  H   ALA A  54      -9.110  16.852 -10.725  1.00  1.46           H  
ATOM    772  HA  ALA A  54      -7.005  16.800  -8.722  1.00  1.46           H  
ATOM    773 1HB  ALA A  54      -5.461  17.172 -10.579  1.00  1.46           H  
ATOM    774 2HB  ALA A  54      -6.634  15.889 -10.966  1.00  1.46           H  
ATOM    775 3HB  ALA A  54      -6.828  17.517 -11.661  1.00  1.46           H  
ATOM    776  N   VAL A  55      -6.184  19.148  -8.427  1.00  1.55           N  
ATOM    777  CA  VAL A  55      -5.796  20.518  -8.099  1.00  1.55           C  
ATOM    778  C   VAL A  55      -4.457  20.864  -8.694  1.00  1.55           C  
ATOM    779  O   VAL A  55      -4.286  21.893  -9.353  1.00  1.55           O  
ATOM    780  CB  VAL A  55      -5.660  20.686  -6.584  1.00  1.55           C  
ATOM    781  CG1 VAL A  55      -5.174  22.057  -6.220  1.00  1.55           C  
ATOM    782  CG2 VAL A  55      -6.922  20.447  -5.984  1.00  1.55           C  
ATOM    783  H   VAL A  55      -5.694  18.388  -7.964  1.00  1.55           H  
ATOM    784  HA  VAL A  55      -6.551  21.203  -8.485  1.00  1.55           H  
ATOM    785  HB  VAL A  55      -4.935  19.962  -6.211  1.00  1.55           H  
ATOM    786 1HG1 VAL A  55      -5.087  22.124  -5.142  1.00  1.55           H  
ATOM    787 2HG1 VAL A  55      -4.204  22.238  -6.670  1.00  1.55           H  
ATOM    788 3HG1 VAL A  55      -5.883  22.803  -6.577  1.00  1.55           H  
ATOM    789 1HG2 VAL A  55      -6.801  20.537  -4.917  1.00  1.55           H  
ATOM    790 2HG2 VAL A  55      -7.646  21.176  -6.347  1.00  1.55           H  
ATOM    791 3HG2 VAL A  55      -7.249  19.454  -6.241  1.00  1.55           H  
ATOM    792  N   ALA A  56      -3.483  20.016  -8.409  1.00  1.76           N  
ATOM    793  CA  ALA A  56      -2.135  20.297  -8.847  1.00  1.76           C  
ATOM    794  C   ALA A  56      -1.287  19.049  -8.895  1.00  1.76           C  
ATOM    795  O   ALA A  56      -1.461  18.112  -8.108  1.00  1.76           O  
ATOM    796  CB  ALA A  56      -1.503  21.319  -7.910  1.00  1.76           C  
ATOM    797  H   ALA A  56      -3.699  19.167  -7.887  1.00  1.76           H  
ATOM    798  HA  ALA A  56      -2.179  20.708  -9.856  1.00  1.76           H  
ATOM    799 1HB  ALA A  56      -0.491  21.552  -8.250  1.00  1.76           H  
ATOM    800 2HB  ALA A  56      -2.095  22.231  -7.906  1.00  1.76           H  
ATOM    801 3HB  ALA A  56      -1.468  20.920  -6.908  1.00  1.76           H  
ATOM    802  N   LEU A  57      -0.314  19.061  -9.789  1.00  2.15           N  
ATOM    803  CA  LEU A  57       0.640  17.974  -9.858  1.00  2.15           C  
ATOM    804  C   LEU A  57       2.001  18.502 -10.313  1.00  2.15           C  
ATOM    805  O   LEU A  57       2.064  19.468 -11.079  1.00  2.15           O  
ATOM    806  CB  LEU A  57       0.126  16.922 -10.836  1.00  2.15           C  
ATOM    807  CG  LEU A  57       0.176  17.279 -12.259  1.00  2.15           C  
ATOM    808  CD1 LEU A  57       0.053  16.021 -13.082  1.00  2.15           C  
ATOM    809  CD2 LEU A  57      -0.950  18.256 -12.569  1.00  2.15           C  
ATOM    810  H   LEU A  57      -0.229  19.845 -10.423  1.00  2.15           H  
ATOM    811  HA  LEU A  57       0.709  17.525  -8.873  1.00  2.15           H  
ATOM    812 1HB  LEU A  57       0.644  15.979 -10.692  1.00  2.15           H  
ATOM    813 2HB  LEU A  57      -0.905  16.773 -10.610  1.00  2.15           H  
ATOM    814  HG  LEU A  57       1.125  17.727 -12.477  1.00  2.15           H  
ATOM    815 1HD1 LEU A  57       0.101  16.269 -14.143  1.00  2.15           H  
ATOM    816 2HD1 LEU A  57       0.873  15.345 -12.831  1.00  2.15           H  
ATOM    817 3HD1 LEU A  57      -0.899  15.537 -12.865  1.00  2.15           H  
ATOM    818 1HD2 LEU A  57      -0.920  18.526 -13.625  1.00  2.15           H  
ATOM    819 2HD2 LEU A  57      -1.910  17.790 -12.342  1.00  2.15           H  
ATOM    820 3HD2 LEU A  57      -0.830  19.152 -11.967  1.00  2.15           H  
ATOM    821  N   PRO A  58       3.111  17.866  -9.942  1.00  2.76           N  
ATOM    822  CA  PRO A  58       4.436  18.160 -10.400  1.00  2.76           C  
ATOM    823  C   PRO A  58       4.551  17.583 -11.794  1.00  2.76           C  
ATOM    824  O   PRO A  58       5.074  16.490 -11.980  1.00  2.76           O  
ATOM    825  CB  PRO A  58       5.318  17.483  -9.356  1.00  2.76           C  
ATOM    826  CG  PRO A  58       4.515  16.312  -8.923  1.00  2.76           C  
ATOM    827  CD  PRO A  58       3.064  16.777  -8.997  1.00  2.76           C  
ATOM    828  HA  PRO A  58       4.555  19.240 -10.404  1.00  2.76           H  
ATOM    829 1HB  PRO A  58       6.289  17.199  -9.804  1.00  2.76           H  
ATOM    830 2HB  PRO A  58       5.539  18.186  -8.535  1.00  2.76           H  
ATOM    831 1HG  PRO A  58       4.718  15.466  -9.590  1.00  2.76           H  
ATOM    832 2HG  PRO A  58       4.818  16.007  -7.909  1.00  2.76           H  
ATOM    833 1HD  PRO A  58       2.495  15.996  -9.435  1.00  2.76           H  
ATOM    834 2HD  PRO A  58       2.701  17.087  -8.012  1.00  2.76           H  
ATOM    835  N   VAL A  59       3.964  18.285 -12.757  1.00  3.64           N  
ATOM    836  CA  VAL A  59       3.809  17.781 -14.115  1.00  3.64           C  
ATOM    837  C   VAL A  59       5.031  17.006 -14.681  1.00  3.64           C  
ATOM    838  O   VAL A  59       4.844  15.846 -15.050  1.00  3.64           O  
ATOM    839  CB  VAL A  59       3.314  18.917 -15.052  1.00  3.64           C  
ATOM    840  CG1 VAL A  59       3.368  18.458 -16.501  1.00  3.64           C  
ATOM    841  CG2 VAL A  59       1.909  19.282 -14.693  1.00  3.64           C  
ATOM    842  H   VAL A  59       3.536  19.173 -12.493  1.00  3.64           H  
ATOM    843  HA  VAL A  59       2.984  17.068 -14.086  1.00  3.64           H  
ATOM    844  HB  VAL A  59       3.896  19.794 -14.922  1.00  3.64           H  
ATOM    845 1HG1 VAL A  59       3.005  19.257 -17.146  1.00  3.64           H  
ATOM    846 2HG1 VAL A  59       4.388  18.211 -16.780  1.00  3.64           H  
ATOM    847 3HG1 VAL A  59       2.739  17.579 -16.624  1.00  3.64           H  
ATOM    848 1HG2 VAL A  59       1.564  20.082 -15.345  1.00  3.64           H  
ATOM    849 2HG2 VAL A  59       1.274  18.415 -14.818  1.00  3.64           H  
ATOM    850 3HG2 VAL A  59       1.874  19.623 -13.657  1.00  3.64           H  
ATOM    851  N   PRO A  60       6.260  17.562 -14.862  1.00  4.77           N  
ATOM    852  CA  PRO A  60       7.407  16.766 -15.273  1.00  4.77           C  
ATOM    853  C   PRO A  60       7.633  15.639 -14.275  1.00  4.77           C  
ATOM    854  O   PRO A  60       7.730  15.878 -13.068  1.00  4.77           O  
ATOM    855  CB  PRO A  60       8.550  17.777 -15.280  1.00  4.77           C  
ATOM    856  CG  PRO A  60       7.863  19.097 -15.519  1.00  4.77           C  
ATOM    857  CD  PRO A  60       6.554  19.000 -14.745  1.00  4.77           C  
ATOM    858  HA  PRO A  60       7.223  16.363 -16.279  1.00  4.77           H  
ATOM    859 1HB  PRO A  60       9.088  17.731 -14.327  1.00  4.77           H  
ATOM    860 2HB  PRO A  60       9.274  17.524 -16.068  1.00  4.77           H  
ATOM    861 1HG  PRO A  60       8.488  19.939 -15.222  1.00  4.77           H  
ATOM    862 2HG  PRO A  60       7.686  19.219 -16.598  1.00  4.77           H  
ATOM    863 1HD  PRO A  60       6.655  19.304 -13.694  1.00  4.77           H  
ATOM    864 2HD  PRO A  60       5.896  19.614 -15.299  1.00  4.77           H  
ATOM    865  N   LEU A  61       7.915  14.449 -14.784  1.00  5.97           N  
ATOM    866  CA  LEU A  61       8.097  13.255 -13.956  1.00  5.97           C  
ATOM    867  C   LEU A  61       9.273  13.356 -12.989  1.00  5.97           C  
ATOM    868  O   LEU A  61       9.349  12.626 -11.993  1.00  5.97           O  
ATOM    869  CB  LEU A  61       8.324  12.044 -14.866  1.00  5.97           C  
ATOM    870  CG  LEU A  61       7.141  11.659 -15.762  1.00  5.97           C  
ATOM    871  CD1 LEU A  61       7.552  10.519 -16.669  1.00  5.97           C  
ATOM    872  CD2 LEU A  61       5.964  11.292 -14.909  1.00  5.97           C  
ATOM    873  H   LEU A  61       7.893  14.338 -15.789  1.00  5.97           H  
ATOM    874  HA  LEU A  61       7.186  13.107 -13.374  1.00  5.97           H  
ATOM    875 1HB  LEU A  61       9.185  12.239 -15.506  1.00  5.97           H  
ATOM    876 2HB  LEU A  61       8.556  11.182 -14.244  1.00  5.97           H  
ATOM    877  HG  LEU A  61       6.872  12.509 -16.392  1.00  5.97           H  
ATOM    878 1HD1 LEU A  61       6.720  10.251 -17.319  1.00  5.97           H  
ATOM    879 2HD1 LEU A  61       8.402  10.826 -17.277  1.00  5.97           H  
ATOM    880 3HD1 LEU A  61       7.828   9.659 -16.062  1.00  5.97           H  
ATOM    881 1HD2 LEU A  61       5.119  11.029 -15.546  1.00  5.97           H  
ATOM    882 2HD2 LEU A  61       6.224  10.442 -14.277  1.00  5.97           H  
ATOM    883 3HD2 LEU A  61       5.698  12.150 -14.290  1.00  5.97           H  
ATOM    884  N   LEU A  62      10.228  14.205 -13.340  1.00  7.00           N  
ATOM    885  CA  LEU A  62      11.438  14.359 -12.567  1.00  7.00           C  
ATOM    886  C   LEU A  62      11.430  15.493 -11.539  1.00  7.00           C  
ATOM    887  O   LEU A  62      12.354  15.581 -10.726  1.00  7.00           O  
ATOM    888  CB  LEU A  62      12.595  14.569 -13.532  1.00  7.00           C  
ATOM    889  CG  LEU A  62      12.804  13.418 -14.511  1.00  7.00           C  
ATOM    890  CD1 LEU A  62      13.938  13.751 -15.453  1.00  7.00           C  
ATOM    891  CD2 LEU A  62      13.074  12.162 -13.738  1.00  7.00           C  
ATOM    892  H   LEU A  62      10.091  14.767 -14.165  1.00  7.00           H  
ATOM    893  HA  LEU A  62      11.607  13.428 -12.028  1.00  7.00           H  
ATOM    894 1HB  LEU A  62      12.410  15.476 -14.107  1.00  7.00           H  
ATOM    895 2HB  LEU A  62      13.513  14.702 -12.961  1.00  7.00           H  
ATOM    896  HG  LEU A  62      11.904  13.280 -15.113  1.00  7.00           H  
ATOM    897 1HD1 LEU A  62      14.079  12.931 -16.159  1.00  7.00           H  
ATOM    898 2HD1 LEU A  62      13.700  14.663 -16.000  1.00  7.00           H  
ATOM    899 3HD1 LEU A  62      14.853  13.898 -14.881  1.00  7.00           H  
ATOM    900 1HD2 LEU A  62      13.219  11.356 -14.435  1.00  7.00           H  
ATOM    901 2HD2 LEU A  62      13.969  12.300 -13.143  1.00  7.00           H  
ATOM    902 3HD2 LEU A  62      12.231  11.937 -13.083  1.00  7.00           H  
ATOM    903  N   ASN A  63      10.405  16.355 -11.504  1.00  7.67           N  
ATOM    904  CA  ASN A  63      10.504  17.467 -10.542  1.00  7.67           C  
ATOM    905  C   ASN A  63      10.062  17.098  -9.143  1.00  7.67           C  
ATOM    906  O   ASN A  63       9.094  17.635  -8.607  1.00  7.67           O  
ATOM    907  CB  ASN A  63       9.809  18.736 -10.981  1.00  7.67           C  
ATOM    908  CG  ASN A  63      10.520  19.410 -12.110  1.00  7.67           C  
ATOM    909  OD1 ASN A  63      11.751  19.360 -12.215  1.00  7.67           O  
ATOM    910  ND2 ASN A  63       9.787  20.095 -12.917  1.00  7.67           N  
ATOM    911  H   ASN A  63       9.592  16.250 -12.116  1.00  7.67           H  
ATOM    912  HA  ASN A  63      11.559  17.729 -10.460  1.00  7.67           H  
ATOM    913 1HB  ASN A  63       8.790  18.496 -11.303  1.00  7.67           H  
ATOM    914 2HB  ASN A  63       9.736  19.427 -10.141  1.00  7.67           H  
ATOM    915 1HD2 ASN A  63      10.205  20.590 -13.680  1.00  7.67           H  
ATOM    916 2HD2 ASN A  63       8.801  20.142 -12.761  1.00  7.67           H  
ATOM    917  N   THR A  64      10.862  16.247  -8.524  1.00  7.90           N  
ATOM    918  CA  THR A  64      10.624  15.744  -7.186  1.00  7.90           C  
ATOM    919  C   THR A  64      11.464  16.550  -6.199  1.00  7.90           C  
ATOM    920  O   THR A  64      11.534  16.236  -5.018  1.00  7.90           O  
ATOM    921  CB  THR A  64      10.949  14.245  -7.094  1.00  7.90           C  
ATOM    922  OG1 THR A  64      12.350  14.038  -7.350  1.00  7.90           O  
ATOM    923  CG2 THR A  64      10.098  13.468  -8.146  1.00  7.90           C  
ATOM    924  H   THR A  64      11.648  15.895  -9.069  1.00  7.90           H  
ATOM    925  HA  THR A  64       9.573  15.882  -6.935  1.00  7.90           H  
ATOM    926  HB  THR A  64      10.712  13.882  -6.094  1.00  7.90           H  
ATOM    927  HG1 THR A  64      12.587  14.459  -8.191  1.00  7.90           H  
ATOM    928 1HG2 THR A  64      10.304  12.407  -8.097  1.00  7.90           H  
ATOM    929 2HG2 THR A  64       9.039  13.632  -7.943  1.00  7.90           H  
ATOM    930 3HG2 THR A  64      10.333  13.829  -9.148  1.00  7.90           H  
ATOM    931  N   CYS A  65      12.161  17.548  -6.725  1.00  7.75           N  
ATOM    932  CA  CYS A  65      12.975  18.462  -5.942  1.00  7.75           C  
ATOM    933  C   CYS A  65      12.676  19.918  -6.321  1.00  7.75           C  
ATOM    934  O   CYS A  65      13.279  20.846  -5.781  1.00  7.75           O  
ATOM    935  CB  CYS A  65      14.449  18.170  -6.169  1.00  7.75           C  
ATOM    936  SG  CYS A  65      14.983  18.503  -7.857  1.00  7.75           S  
ATOM    937  H   CYS A  65      12.088  17.699  -7.715  1.00  7.75           H  
ATOM    938  HA  CYS A  65      12.740  18.321  -4.884  1.00  7.75           H  
ATOM    939 1HB  CYS A  65      15.048  18.780  -5.494  1.00  7.75           H  
ATOM    940 2HB  CYS A  65      14.654  17.124  -5.942  1.00  7.75           H  
ATOM    941  HG  CYS A  65      14.605  19.780  -7.870  1.00  7.75           H  
ATOM    942  N   GLY A  66      11.797  20.106  -7.311  1.00  7.34           N  
ATOM    943  CA  GLY A  66      11.468  21.438  -7.823  1.00  7.34           C  
ATOM    944  C   GLY A  66      10.133  21.933  -7.278  1.00  7.34           C  
ATOM    945  O   GLY A  66       9.599  21.346  -6.337  1.00  7.34           O  
ATOM    946  H   GLY A  66      11.326  19.303  -7.698  1.00  7.34           H  
ATOM    947 1HA  GLY A  66      12.258  22.139  -7.554  1.00  7.34           H  
ATOM    948 2HA  GLY A  66      11.428  21.404  -8.911  1.00  7.34           H  
ATOM    949  N   SER A  67       9.597  23.002  -7.891  1.00  6.83           N  
ATOM    950  CA  SER A  67       8.315  23.590  -7.477  1.00  6.83           C  
ATOM    951  C   SER A  67       7.330  23.948  -8.620  1.00  6.83           C  
ATOM    952  O   SER A  67       7.090  25.138  -8.844  1.00  6.83           O  
ATOM    953  CB  SER A  67       8.576  24.845  -6.672  1.00  6.83           C  
ATOM    954  OG  SER A  67       9.287  24.559  -5.500  1.00  6.83           O  
ATOM    955  H   SER A  67      10.101  23.426  -8.658  1.00  6.83           H  
ATOM    956  HA  SER A  67       7.829  22.875  -6.826  1.00  6.83           H  
ATOM    957 1HB  SER A  67       9.148  25.543  -7.281  1.00  6.83           H  
ATOM    958 2HB  SER A  67       7.639  25.327  -6.421  1.00  6.83           H  
ATOM    959  HG  SER A  67       8.635  24.338  -4.852  1.00  6.83           H  
ATOM    960  N   PRO A  68       6.785  22.981  -9.396  1.00  6.30           N  
ATOM    961  CA  PRO A  68       5.824  23.200 -10.479  1.00  6.30           C  
ATOM    962  C   PRO A  68       4.536  23.895 -10.032  1.00  6.30           C  
ATOM    963  O   PRO A  68       4.068  23.733  -8.895  1.00  6.30           O  
ATOM    964  CB  PRO A  68       5.546  21.786 -10.980  1.00  6.30           C  
ATOM    965  CG  PRO A  68       6.792  21.005 -10.592  1.00  6.30           C  
ATOM    966  CD  PRO A  68       7.195  21.560  -9.265  1.00  6.30           C  
ATOM    967  HA  PRO A  68       6.314  23.791 -11.266  1.00  6.30           H  
ATOM    968 1HB  PRO A  68       4.622  21.429 -10.511  1.00  6.30           H  
ATOM    969 2HB  PRO A  68       5.366  21.797 -12.067  1.00  6.30           H  
ATOM    970 1HG  PRO A  68       6.642  19.930 -10.570  1.00  6.30           H  
ATOM    971 2HG  PRO A  68       7.566  21.182 -11.346  1.00  6.30           H  
ATOM    972 1HD  PRO A  68       6.659  21.061  -8.448  1.00  6.30           H  
ATOM    973 2HD  PRO A  68       8.245  21.415  -9.208  1.00  6.30           H  
ATOM    974  N   ARG A  69       3.963  24.672 -10.955  1.00  5.68           N  
ATOM    975  CA  ARG A  69       2.742  25.443 -10.706  1.00  5.68           C  
ATOM    976  C   ARG A  69       1.520  24.896 -11.457  1.00  5.68           C  
ATOM    977  O   ARG A  69       1.628  24.416 -12.587  1.00  5.68           O  
ATOM    978  CB  ARG A  69       2.992  26.873 -11.150  1.00  5.68           C  
ATOM    979  CG  ARG A  69       4.206  27.518 -10.490  1.00  5.68           C  
ATOM    980  CD  ARG A  69       3.953  27.900  -9.099  1.00  5.68           C  
ATOM    981  NE  ARG A  69       3.117  29.104  -8.980  1.00  5.68           N  
ATOM    982  CZ  ARG A  69       3.617  30.350  -9.008  1.00  5.68           C  
ATOM    983  NH1 ARG A  69       4.912  30.553  -9.163  1.00  5.68           N  
ATOM    984  NH2 ARG A  69       2.794  31.354  -8.870  1.00  5.68           N  
ATOM    985  H   ARG A  69       4.398  24.748 -11.864  1.00  5.68           H  
ATOM    986  HA  ARG A  69       2.529  25.429  -9.637  1.00  5.68           H  
ATOM    987 1HB  ARG A  69       3.113  26.915 -12.229  1.00  5.68           H  
ATOM    988 2HB  ARG A  69       2.123  27.471 -10.884  1.00  5.68           H  
ATOM    989 1HG  ARG A  69       5.047  26.825 -10.496  1.00  5.68           H  
ATOM    990 2HG  ARG A  69       4.475  28.419 -11.042  1.00  5.68           H  
ATOM    991 1HD  ARG A  69       3.421  27.075  -8.630  1.00  5.68           H  
ATOM    992 2HD  ARG A  69       4.891  28.072  -8.576  1.00  5.68           H  
ATOM    993  HE  ARG A  69       2.097  29.027  -8.848  1.00  5.68           H  
ATOM    994 1HH1 ARG A  69       5.538  29.762  -9.261  1.00  5.68           H  
ATOM    995 2HH1 ARG A  69       5.279  31.493  -9.178  1.00  5.68           H  
ATOM    996 1HH2 ARG A  69       1.795  31.131  -8.750  1.00  5.68           H  
ATOM    997 2HH2 ARG A  69       3.128  32.305  -8.881  1.00  5.68           H  
ATOM    998  N   CYS A  70       0.360  25.021 -10.823  1.00  4.91           N  
ATOM    999  CA  CYS A  70      -0.949  24.643 -11.362  1.00  4.91           C  
ATOM   1000  C   CYS A  70      -1.476  25.699 -12.337  1.00  4.91           C  
ATOM   1001  O   CYS A  70      -1.002  26.833 -12.299  1.00  4.91           O  
ATOM   1002  CB  CYS A  70      -1.956  24.595 -10.245  1.00  4.91           C  
ATOM   1003  SG  CYS A  70      -2.440  26.243  -9.769  1.00  4.91           S  
ATOM   1004  H   CYS A  70       0.373  25.393  -9.869  1.00  4.91           H  
ATOM   1005  HA  CYS A  70      -0.849  23.670 -11.834  1.00  4.91           H  
ATOM   1006 1HB  CYS A  70      -2.842  24.028 -10.512  1.00  4.91           H  
ATOM   1007 2HB  CYS A  70      -1.504  24.114  -9.385  1.00  4.91           H  
ATOM   1008  HG  CYS A  70      -3.286  26.414 -10.799  1.00  4.91           H  
ATOM   1009  N   PRO A  71      -2.440  25.380 -13.217  1.00  4.03           N  
ATOM   1010  CA  PRO A  71      -3.156  26.351 -14.024  1.00  4.03           C  
ATOM   1011  C   PRO A  71      -3.702  27.403 -13.066  1.00  4.03           C  
ATOM   1012  O   PRO A  71      -4.202  27.055 -12.002  1.00  4.03           O  
ATOM   1013  CB  PRO A  71      -4.252  25.502 -14.667  1.00  4.03           C  
ATOM   1014  CG  PRO A  71      -3.638  24.113 -14.748  1.00  4.03           C  
ATOM   1015  CD  PRO A  71      -2.819  23.975 -13.475  1.00  4.03           C  
ATOM   1016  HA  PRO A  71      -2.477  26.795 -14.769  1.00  4.03           H  
ATOM   1017 1HB  PRO A  71      -5.165  25.543 -14.050  1.00  4.03           H  
ATOM   1018 2HB  PRO A  71      -4.515  25.914 -15.652  1.00  4.03           H  
ATOM   1019 1HG  PRO A  71      -4.432  23.352 -14.827  1.00  4.03           H  
ATOM   1020 2HG  PRO A  71      -3.026  24.025 -15.658  1.00  4.03           H  
ATOM   1021 1HD  PRO A  71      -3.438  23.567 -12.667  1.00  4.03           H  
ATOM   1022 2HD  PRO A  71      -1.940  23.356 -13.693  1.00  4.03           H  
ATOM   1023  N   ASP A  72      -3.624  28.668 -13.470  1.00  3.16           N  
ATOM   1024  CA  ASP A  72      -3.974  29.878 -12.692  1.00  3.16           C  
ATOM   1025  C   ASP A  72      -2.933  30.209 -11.600  1.00  3.16           C  
ATOM   1026  O   ASP A  72      -3.070  31.198 -10.880  1.00  3.16           O  
ATOM   1027  CB  ASP A  72      -5.328  29.763 -11.970  1.00  3.16           C  
ATOM   1028  CG  ASP A  72      -6.544  29.505 -12.853  1.00  3.16           C  
ATOM   1029  OD1 ASP A  72      -6.450  29.646 -14.051  1.00  3.16           O  
ATOM   1030  OD2 ASP A  72      -7.585  29.202 -12.281  1.00  3.16           O  
ATOM   1031  H   ASP A  72      -3.237  28.827 -14.389  1.00  3.16           H  
ATOM   1032  HA  ASP A  72      -4.016  30.723 -13.380  1.00  3.16           H  
ATOM   1033 1HB  ASP A  72      -5.280  29.000 -11.202  1.00  3.16           H  
ATOM   1034 2HB  ASP A  72      -5.506  30.702 -11.450  1.00  3.16           H  
ATOM   1035  N   LEU A  73      -1.884  29.397 -11.503  1.00  2.43           N  
ATOM   1036  CA  LEU A  73      -0.686  29.596 -10.686  1.00  2.43           C  
ATOM   1037  C   LEU A  73      -0.821  29.816  -9.166  1.00  2.43           C  
ATOM   1038  O   LEU A  73       0.194  30.032  -8.491  1.00  2.43           O  
ATOM   1039  CB  LEU A  73       0.064  30.796 -11.259  1.00  2.43           C  
ATOM   1040  CG  LEU A  73       0.476  30.687 -12.722  1.00  2.43           C  
ATOM   1041  CD1 LEU A  73       1.158  31.971 -13.134  1.00  2.43           C  
ATOM   1042  CD2 LEU A  73       1.387  29.501 -12.900  1.00  2.43           C  
ATOM   1043  H   LEU A  73      -1.862  28.558 -12.076  1.00  2.43           H  
ATOM   1044  HA  LEU A  73      -0.071  28.707 -10.826  1.00  2.43           H  
ATOM   1045 1HB  LEU A  73      -0.549  31.687 -11.145  1.00  2.43           H  
ATOM   1046 2HB  LEU A  73       0.958  30.931 -10.699  1.00  2.43           H  
ATOM   1047  HG  LEU A  73      -0.407  30.558 -13.345  1.00  2.43           H  
ATOM   1048 1HD1 LEU A  73       1.450  31.910 -14.183  1.00  2.43           H  
ATOM   1049 2HD1 LEU A  73       0.471  32.807 -12.997  1.00  2.43           H  
ATOM   1050 3HD1 LEU A  73       2.044  32.124 -12.519  1.00  2.43           H  
ATOM   1051 1HD2 LEU A  73       1.683  29.418 -13.945  1.00  2.43           H  
ATOM   1052 2HD2 LEU A  73       2.273  29.631 -12.281  1.00  2.43           H  
ATOM   1053 3HD2 LEU A  73       0.858  28.594 -12.601  1.00  2.43           H  
ATOM   1054  N   ARG A  74      -2.024  29.737  -8.594  1.00  1.91           N  
ATOM   1055  CA  ARG A  74      -2.164  29.959  -7.152  1.00  1.91           C  
ATOM   1056  C   ARG A  74      -1.798  28.746  -6.287  1.00  1.91           C  
ATOM   1057  O   ARG A  74      -1.628  28.877  -5.076  1.00  1.91           O  
ATOM   1058  CB  ARG A  74      -3.544  30.502  -6.816  1.00  1.91           C  
ATOM   1059  CG  ARG A  74      -4.725  29.597  -6.966  1.00  1.91           C  
ATOM   1060  CD  ARG A  74      -5.993  30.387  -6.739  1.00  1.91           C  
ATOM   1061  NE  ARG A  74      -7.188  29.570  -6.816  1.00  1.91           N  
ATOM   1062  CZ  ARG A  74      -7.799  29.210  -7.965  1.00  1.91           C  
ATOM   1063  NH1 ARG A  74      -7.291  29.601  -9.130  1.00  1.91           N  
ATOM   1064  NH2 ARG A  74      -8.882  28.469  -7.899  1.00  1.91           N  
ATOM   1065  H   ARG A  74      -2.837  29.566  -9.171  1.00  1.91           H  
ATOM   1066  HA  ARG A  74      -1.472  30.757  -6.883  1.00  1.91           H  
ATOM   1067 1HB  ARG A  74      -3.542  30.850  -5.793  1.00  1.91           H  
ATOM   1068 2HB  ARG A  74      -3.736  31.372  -7.446  1.00  1.91           H  
ATOM   1069 1HG  ARG A  74      -4.738  29.150  -7.963  1.00  1.91           H  
ATOM   1070 2HG  ARG A  74      -4.670  28.820  -6.207  1.00  1.91           H  
ATOM   1071 1HD  ARG A  74      -5.959  30.840  -5.740  1.00  1.91           H  
ATOM   1072 2HD  ARG A  74      -6.070  31.174  -7.487  1.00  1.91           H  
ATOM   1073  HE  ARG A  74      -7.632  29.285  -5.917  1.00  1.91           H  
ATOM   1074 1HH1 ARG A  74      -6.457  30.172  -9.129  1.00  1.91           H  
ATOM   1075 2HH1 ARG A  74      -7.715  29.336 -10.046  1.00  1.91           H  
ATOM   1076 1HH2 ARG A  74      -9.222  28.173  -6.962  1.00  1.91           H  
ATOM   1077 2HH2 ARG A  74      -9.356  28.181  -8.738  1.00  1.91           H  
ATOM   1078  N   PHE A  75      -1.664  27.571  -6.903  1.00  1.60           N  
ATOM   1079  CA  PHE A  75      -1.277  26.352  -6.181  1.00  1.60           C  
ATOM   1080  C   PHE A  75       0.100  25.872  -6.654  1.00  1.60           C  
ATOM   1081  O   PHE A  75       0.345  25.678  -7.853  1.00  1.60           O  
ATOM   1082  CB  PHE A  75      -2.262  25.181  -6.356  1.00  1.60           C  
ATOM   1083  CG  PHE A  75      -3.637  25.339  -5.800  1.00  1.60           C  
ATOM   1084  CD1 PHE A  75      -4.640  25.973  -6.518  1.00  1.60           C  
ATOM   1085  CD2 PHE A  75      -3.948  24.814  -4.570  1.00  1.60           C  
ATOM   1086  CE1 PHE A  75      -5.918  26.086  -5.991  1.00  1.60           C  
ATOM   1087  CE2 PHE A  75      -5.219  24.922  -4.052  1.00  1.60           C  
ATOM   1088  CZ  PHE A  75      -6.200  25.561  -4.756  1.00  1.60           C  
ATOM   1089  H   PHE A  75      -1.819  27.529  -7.898  1.00  1.60           H  
ATOM   1090  HA  PHE A  75      -1.218  26.580  -5.126  1.00  1.60           H  
ATOM   1091 1HB  PHE A  75      -2.353  24.916  -7.367  1.00  1.60           H  
ATOM   1092 2HB  PHE A  75      -1.822  24.327  -5.875  1.00  1.60           H  
ATOM   1093  HD1 PHE A  75      -4.418  26.382  -7.503  1.00  1.60           H  
ATOM   1094  HD2 PHE A  75      -3.175  24.306  -4.001  1.00  1.60           H  
ATOM   1095  HE1 PHE A  75      -6.704  26.588  -6.554  1.00  1.60           H  
ATOM   1096  HE2 PHE A  75      -5.444  24.503  -3.080  1.00  1.60           H  
ATOM   1097  HZ  PHE A  75      -7.201  25.651  -4.339  1.00  1.60           H  
ATOM   1098  N   THR A  76       0.995  25.662  -5.695  1.00  1.47           N  
ATOM   1099  CA  THR A  76       2.350  25.212  -5.999  1.00  1.47           C  
ATOM   1100  C   THR A  76       2.648  23.908  -5.280  1.00  1.47           C  
ATOM   1101  O   THR A  76       2.309  23.750  -4.102  1.00  1.47           O  
ATOM   1102  CB  THR A  76       3.407  26.252  -5.554  1.00  1.47           C  
ATOM   1103  OG1 THR A  76       3.167  27.501  -6.198  1.00  1.47           O  
ATOM   1104  CG2 THR A  76       4.823  25.774  -5.937  1.00  1.47           C  
ATOM   1105  H   THR A  76       0.728  25.855  -4.732  1.00  1.47           H  
ATOM   1106  HA  THR A  76       2.445  25.040  -7.071  1.00  1.47           H  
ATOM   1107  HB  THR A  76       3.353  26.392  -4.474  1.00  1.47           H  
ATOM   1108  HG1 THR A  76       2.400  27.920  -5.804  1.00  1.47           H  
ATOM   1109 1HG2 THR A  76       5.548  26.522  -5.624  1.00  1.47           H  
ATOM   1110 2HG2 THR A  76       5.055  24.833  -5.446  1.00  1.47           H  
ATOM   1111 3HG2 THR A  76       4.888  25.638  -7.019  1.00  1.47           H  
ATOM   1112  N   ILE A  77       3.264  22.971  -5.988  1.00  1.50           N  
ATOM   1113  CA  ILE A  77       3.683  21.734  -5.347  1.00  1.50           C  
ATOM   1114  C   ILE A  77       5.178  21.603  -5.265  1.00  1.50           C  
ATOM   1115  O   ILE A  77       5.871  21.765  -6.261  1.00  1.50           O  
ATOM   1116  CB  ILE A  77       3.096  20.480  -5.988  1.00  1.50           C  
ATOM   1117  CG1 ILE A  77       1.645  20.437  -5.801  1.00  1.50           C  
ATOM   1118  CG2 ILE A  77       3.716  19.254  -5.455  1.00  1.50           C  
ATOM   1119  CD1 ILE A  77       1.065  19.329  -6.521  1.00  1.50           C  
ATOM   1120  H   ILE A  77       3.502  23.149  -6.970  1.00  1.50           H  
ATOM   1121  HA  ILE A  77       3.312  21.751  -4.329  1.00  1.50           H  
ATOM   1122  HB  ILE A  77       3.279  20.521  -7.066  1.00  1.50           H  
ATOM   1123 1HG1 ILE A  77       1.429  20.321  -4.737  1.00  1.50           H  
ATOM   1124 2HG1 ILE A  77       1.194  21.364  -6.150  1.00  1.50           H  
ATOM   1125 1HG2 ILE A  77       3.280  18.397  -5.955  1.00  1.50           H  
ATOM   1126 2HG2 ILE A  77       4.788  19.267  -5.635  1.00  1.50           H  
ATOM   1127 3HG2 ILE A  77       3.526  19.197  -4.380  1.00  1.50           H  
ATOM   1128 1HD1 ILE A  77       0.001  19.301  -6.352  1.00  1.50           H  
ATOM   1129 2HD1 ILE A  77       1.280  19.467  -7.562  1.00  1.50           H  
ATOM   1130 3HD1 ILE A  77       1.502  18.397  -6.176  1.00  1.50           H  
ATOM   1131  N   SER A  78       5.655  21.315  -4.063  1.00  1.69           N  
ATOM   1132  CA  SER A  78       7.077  21.150  -3.799  1.00  1.69           C  
ATOM   1133  C   SER A  78       7.323  19.796  -3.156  1.00  1.69           C  
ATOM   1134  O   SER A  78       6.422  19.185  -2.584  1.00  1.69           O  
ATOM   1135  CB  SER A  78       7.597  22.256  -2.902  1.00  1.69           C  
ATOM   1136  OG  SER A  78       7.455  23.520  -3.507  1.00  1.69           O  
ATOM   1137  H   SER A  78       4.978  21.181  -3.311  1.00  1.69           H  
ATOM   1138  HA  SER A  78       7.620  21.183  -4.744  1.00  1.69           H  
ATOM   1139 1HB  SER A  78       7.049  22.239  -1.960  1.00  1.69           H  
ATOM   1140 2HB  SER A  78       8.647  22.076  -2.673  1.00  1.69           H  
ATOM   1141  HG  SER A  78       8.091  23.541  -4.215  1.00  1.69           H  
ATOM   1142  N   ARG A  79       8.553  19.326  -3.208  1.00  1.98           N  
ATOM   1143  CA  ARG A  79       8.850  18.025  -2.617  1.00  1.98           C  
ATOM   1144  C   ARG A  79      10.219  17.996  -1.962  1.00  1.98           C  
ATOM   1145  O   ARG A  79      11.202  18.503  -2.504  1.00  1.98           O  
ATOM   1146  CB  ARG A  79       8.753  16.972  -3.712  1.00  1.98           C  
ATOM   1147  CG  ARG A  79       9.098  15.519  -3.361  1.00  1.98           C  
ATOM   1148  CD  ARG A  79       8.021  14.775  -2.700  1.00  1.98           C  
ATOM   1149  NE  ARG A  79       8.463  13.430  -2.394  1.00  1.98           N  
ATOM   1150  CZ  ARG A  79       8.438  12.424  -3.291  1.00  1.98           C  
ATOM   1151  NH1 ARG A  79       7.977  12.634  -4.503  1.00  1.98           N  
ATOM   1152  NH2 ARG A  79       8.876  11.227  -2.994  1.00  1.98           N  
ATOM   1153  H   ARG A  79       9.278  19.852  -3.683  1.00  1.98           H  
ATOM   1154  HA  ARG A  79       8.108  17.806  -1.850  1.00  1.98           H  
ATOM   1155 1HB  ARG A  79       7.727  16.951  -4.073  1.00  1.98           H  
ATOM   1156 2HB  ARG A  79       9.359  17.283  -4.539  1.00  1.98           H  
ATOM   1157 1HG  ARG A  79       9.331  14.986  -4.280  1.00  1.98           H  
ATOM   1158 2HG  ARG A  79       9.979  15.496  -2.716  1.00  1.98           H  
ATOM   1159 1HD  ARG A  79       7.753  15.259  -1.789  1.00  1.98           H  
ATOM   1160 2HD  ARG A  79       7.152  14.709  -3.354  1.00  1.98           H  
ATOM   1161  HE  ARG A  79       8.826  13.241  -1.476  1.00  1.98           H  
ATOM   1162 1HH1 ARG A  79       7.618  13.535  -4.766  1.00  1.98           H  
ATOM   1163 2HH1 ARG A  79       7.963  11.855  -5.200  1.00  1.98           H  
ATOM   1164 1HH2 ARG A  79       9.242  10.992  -2.072  1.00  1.98           H  
ATOM   1165 2HH2 ARG A  79       8.844  10.525  -3.737  1.00  1.98           H  
ATOM   1166  N   ASP A  80      10.258  17.438  -0.759  1.00  2.28           N  
ATOM   1167  CA  ASP A  80      11.490  17.313  -0.016  1.00  2.28           C  
ATOM   1168  C   ASP A  80      11.922  15.857   0.098  1.00  2.28           C  
ATOM   1169  O   ASP A  80      11.421  15.079   0.928  1.00  2.28           O  
ATOM   1170  CB  ASP A  80      11.346  17.971   1.348  1.00  2.28           C  
ATOM   1171  CG  ASP A  80      12.639  17.962   2.177  1.00  2.28           C  
ATOM   1172  OD1 ASP A  80      13.549  17.173   1.908  1.00  2.28           O  
ATOM   1173  OD2 ASP A  80      12.713  18.775   3.094  1.00  2.28           O  
ATOM   1174  H   ASP A  80       9.398  17.072  -0.357  1.00  2.28           H  
ATOM   1175  HA  ASP A  80      12.269  17.849  -0.559  1.00  2.28           H  
ATOM   1176 1HB  ASP A  80      11.017  19.007   1.217  1.00  2.28           H  
ATOM   1177 2HB  ASP A  80      10.566  17.452   1.912  1.00  2.28           H  
ATOM   1178  N   ASN A  81      12.892  15.506  -0.729  1.00  2.49           N  
ATOM   1179  CA  ASN A  81      13.391  14.150  -0.861  1.00  2.49           C  
ATOM   1180  C   ASN A  81      14.159  13.653   0.376  1.00  2.49           C  
ATOM   1181  O   ASN A  81      14.414  12.449   0.514  1.00  2.49           O  
ATOM   1182  CB  ASN A  81      14.220  14.058  -2.135  1.00  2.49           C  
ATOM   1183  CG  ASN A  81      13.353  14.004  -3.405  1.00  2.49           C  
ATOM   1184  OD1 ASN A  81      12.169  13.640  -3.330  1.00  2.49           O  
ATOM   1185  ND2 ASN A  81      13.930  14.333  -4.545  1.00  2.49           N  
ATOM   1186  H   ASN A  81      13.270  16.220  -1.339  1.00  2.49           H  
ATOM   1187  HA  ASN A  81      12.530  13.490  -0.983  1.00  2.49           H  
ATOM   1188 1HB  ASN A  81      14.863  14.936  -2.198  1.00  2.49           H  
ATOM   1189 2HB  ASN A  81      14.864  13.195  -2.099  1.00  2.49           H  
ATOM   1190 1HD2 ASN A  81      13.404  14.293  -5.423  1.00  2.49           H  
ATOM   1191 2HD2 ASN A  81      14.887  14.615  -4.555  1.00  2.49           H  
ATOM   1192  N   SER A  82      14.533  14.560   1.295  1.00  2.53           N  
ATOM   1193  CA  SER A  82      15.242  14.111   2.493  1.00  2.53           C  
ATOM   1194  C   SER A  82      14.250  13.671   3.576  1.00  2.53           C  
ATOM   1195  O   SER A  82      14.640  13.069   4.581  1.00  2.53           O  
ATOM   1196  CB  SER A  82      16.184  15.183   3.026  1.00  2.53           C  
ATOM   1197  OG  SER A  82      15.505  16.278   3.580  1.00  2.53           O  
ATOM   1198  H   SER A  82      14.285  15.554   1.211  1.00  2.53           H  
ATOM   1199  HA  SER A  82      15.848  13.247   2.225  1.00  2.53           H  
ATOM   1200 1HB  SER A  82      16.835  14.745   3.777  1.00  2.53           H  
ATOM   1201 2HB  SER A  82      16.816  15.530   2.212  1.00  2.53           H  
ATOM   1202  HG  SER A  82      14.849  16.575   2.911  1.00  2.53           H  
ATOM   1203  N   LYS A  83      12.962  13.984   3.371  1.00  2.41           N  
ATOM   1204  CA  LYS A  83      11.900  13.638   4.311  1.00  2.41           C  
ATOM   1205  C   LYS A  83      10.843  12.772   3.631  1.00  2.41           C  
ATOM   1206  O   LYS A  83       9.996  12.171   4.292  1.00  2.41           O  
ATOM   1207  CB  LYS A  83      11.257  14.884   4.934  1.00  2.41           C  
ATOM   1208  CG  LYS A  83      12.200  15.711   5.828  1.00  2.41           C  
ATOM   1209  CD  LYS A  83      11.433  16.763   6.648  1.00  2.41           C  
ATOM   1210  CE  LYS A  83      10.958  17.953   5.816  1.00  2.41           C  
ATOM   1211  NZ  LYS A  83      12.080  18.832   5.391  1.00  2.41           N  
ATOM   1212  H   LYS A  83      12.698  14.483   2.524  1.00  2.41           H  
ATOM   1213  HA  LYS A  83      12.332  13.048   5.119  1.00  2.41           H  
ATOM   1214 1HB  LYS A  83      10.905  15.542   4.133  1.00  2.41           H  
ATOM   1215 2HB  LYS A  83      10.388  14.594   5.525  1.00  2.41           H  
ATOM   1216 1HG  LYS A  83      12.739  15.047   6.504  1.00  2.41           H  
ATOM   1217 2HG  LYS A  83      12.932  16.226   5.193  1.00  2.41           H  
ATOM   1218 1HD  LYS A  83      10.565  16.293   7.110  1.00  2.41           H  
ATOM   1219 2HD  LYS A  83      12.082  17.135   7.440  1.00  2.41           H  
ATOM   1220 1HE  LYS A  83      10.444  17.586   4.923  1.00  2.41           H  
ATOM   1221 2HE  LYS A  83      10.259  18.539   6.410  1.00  2.41           H  
ATOM   1222 1HZ  LYS A  83      11.726  19.594   4.830  1.00  2.41           H  
ATOM   1223 2HZ  LYS A  83      12.570  19.196   6.180  1.00  2.41           H  
ATOM   1224 3HZ  LYS A  83      12.735  18.312   4.792  1.00  2.41           H  
ATOM   1225  N   ASN A  84      10.889  12.733   2.295  1.00  2.17           N  
ATOM   1226  CA  ASN A  84       9.931  12.021   1.454  1.00  2.17           C  
ATOM   1227  C   ASN A  84       8.539  12.623   1.675  1.00  2.17           C  
ATOM   1228  O   ASN A  84       7.525  11.912   1.754  1.00  2.17           O  
ATOM   1229  CB  ASN A  84       9.964  10.530   1.782  1.00  2.17           C  
ATOM   1230  CG  ASN A  84       9.555   9.629   0.646  1.00  2.17           C  
ATOM   1231  OD1 ASN A  84       9.859   9.915  -0.525  1.00  2.17           O  
ATOM   1232  ND2 ASN A  84       8.895   8.550   0.954  1.00  2.17           N  
ATOM   1233  H   ASN A  84      11.600  13.279   1.823  1.00  2.17           H  
ATOM   1234  HA  ASN A  84      10.202  12.172   0.408  1.00  2.17           H  
ATOM   1235 1HB  ASN A  84      10.971  10.253   2.099  1.00  2.17           H  
ATOM   1236 2HB  ASN A  84       9.294  10.331   2.623  1.00  2.17           H  
ATOM   1237 1HD2 ASN A  84       8.610   7.912   0.242  1.00  2.17           H  
ATOM   1238 2HD2 ASN A  84       8.613   8.360   1.911  1.00  2.17           H  
ATOM   1239  N   THR A  85       8.522  13.963   1.775  1.00  1.89           N  
ATOM   1240  CA  THR A  85       7.295  14.719   2.001  1.00  1.89           C  
ATOM   1241  C   THR A  85       6.976  15.700   0.880  1.00  1.89           C  
ATOM   1242  O   THR A  85       7.828  16.455   0.395  1.00  1.89           O  
ATOM   1243  CB  THR A  85       7.336  15.477   3.343  1.00  1.89           C  
ATOM   1244  OG1 THR A  85       7.506  14.534   4.421  1.00  1.89           O  
ATOM   1245  CG2 THR A  85       6.011  16.223   3.577  1.00  1.89           C  
ATOM   1246  H   THR A  85       9.412  14.454   1.678  1.00  1.89           H  
ATOM   1247  HA  THR A  85       6.469  14.015   2.048  1.00  1.89           H  
ATOM   1248  HB  THR A  85       8.168  16.182   3.340  1.00  1.89           H  
ATOM   1249  HG1 THR A  85       8.187  13.887   4.196  1.00  1.89           H  
ATOM   1250 1HG2 THR A  85       6.054  16.737   4.533  1.00  1.89           H  
ATOM   1251 2HG2 THR A  85       5.838  16.948   2.792  1.00  1.89           H  
ATOM   1252 3HG2 THR A  85       5.193  15.513   3.590  1.00  1.89           H  
ATOM   1253  N   LEU A  86       5.730  15.653   0.466  1.00  1.64           N  
ATOM   1254  CA  LEU A  86       5.140  16.465  -0.576  1.00  1.64           C  
ATOM   1255  C   LEU A  86       4.372  17.616   0.036  1.00  1.64           C  
ATOM   1256  O   LEU A  86       3.624  17.426   1.001  1.00  1.64           O  
ATOM   1257  CB  LEU A  86       4.167  15.613  -1.350  1.00  1.64           C  
ATOM   1258  CG  LEU A  86       3.461  16.206  -2.493  1.00  1.64           C  
ATOM   1259  CD1 LEU A  86       4.434  16.382  -3.624  1.00  1.64           C  
ATOM   1260  CD2 LEU A  86       2.312  15.313  -2.786  1.00  1.64           C  
ATOM   1261  H   LEU A  86       5.114  14.988   0.925  1.00  1.64           H  
ATOM   1262  HA  LEU A  86       5.921  16.858  -1.225  1.00  1.64           H  
ATOM   1263 1HB  LEU A  86       4.720  14.757  -1.745  1.00  1.64           H  
ATOM   1264 2HB  LEU A  86       3.440  15.231  -0.670  1.00  1.64           H  
ATOM   1265  HG  LEU A  86       3.086  17.197  -2.256  1.00  1.64           H  
ATOM   1266 1HD1 LEU A  86       3.925  16.783  -4.465  1.00  1.64           H  
ATOM   1267 2HD1 LEU A  86       5.236  17.049  -3.319  1.00  1.64           H  
ATOM   1268 3HD1 LEU A  86       4.849  15.420  -3.893  1.00  1.64           H  
ATOM   1269 1HD2 LEU A  86       1.745  15.677  -3.640  1.00  1.64           H  
ATOM   1270 2HD2 LEU A  86       2.685  14.336  -2.976  1.00  1.64           H  
ATOM   1271 3HD2 LEU A  86       1.672  15.270  -1.917  1.00  1.64           H  
ATOM   1272  N   TYR A  87       4.545  18.808  -0.496  1.00  1.44           N  
ATOM   1273  CA  TYR A  87       3.803  19.931   0.035  1.00  1.44           C  
ATOM   1274  C   TYR A  87       2.949  20.586  -1.037  1.00  1.44           C  
ATOM   1275  O   TYR A  87       3.369  20.709  -2.188  1.00  1.44           O  
ATOM   1276  CB  TYR A  87       4.771  20.952   0.619  1.00  1.44           C  
ATOM   1277  CG  TYR A  87       5.601  20.423   1.752  1.00  1.44           C  
ATOM   1278  CD1 TYR A  87       6.799  19.754   1.487  1.00  1.44           C  
ATOM   1279  CD2 TYR A  87       5.182  20.610   3.050  1.00  1.44           C  
ATOM   1280  CE1 TYR A  87       7.565  19.284   2.534  1.00  1.44           C  
ATOM   1281  CE2 TYR A  87       5.944  20.141   4.094  1.00  1.44           C  
ATOM   1282  CZ  TYR A  87       7.130  19.485   3.846  1.00  1.44           C  
ATOM   1283  OH  TYR A  87       7.879  19.022   4.902  1.00  1.44           O  
ATOM   1284  H   TYR A  87       5.186  18.935  -1.275  1.00  1.44           H  
ATOM   1285  HA  TYR A  87       3.136  19.580   0.815  1.00  1.44           H  
ATOM   1286 1HB  TYR A  87       5.445  21.301  -0.165  1.00  1.44           H  
ATOM   1287 2HB  TYR A  87       4.208  21.813   0.980  1.00  1.44           H  
ATOM   1288  HD1 TYR A  87       7.129  19.602   0.454  1.00  1.44           H  
ATOM   1289  HD2 TYR A  87       4.242  21.130   3.248  1.00  1.44           H  
ATOM   1290  HE1 TYR A  87       8.497  18.760   2.334  1.00  1.44           H  
ATOM   1291  HE2 TYR A  87       5.610  20.290   5.120  1.00  1.44           H  
ATOM   1292  HH  TYR A  87       7.424  19.218   5.725  1.00  1.44           H  
ATOM   1293  N   LEU A  88       1.771  21.052  -0.633  1.00  1.30           N  
ATOM   1294  CA  LEU A  88       0.877  21.809  -1.506  1.00  1.30           C  
ATOM   1295  C   LEU A  88       0.619  23.160  -0.893  1.00  1.30           C  
ATOM   1296  O   LEU A  88       0.085  23.251   0.217  1.00  1.30           O  
ATOM   1297  CB  LEU A  88      -0.490  21.124  -1.681  1.00  1.30           C  
ATOM   1298  CG  LEU A  88      -1.548  21.913  -2.543  1.00  1.30           C  
ATOM   1299  CD1 LEU A  88      -1.063  21.978  -3.977  1.00  1.30           C  
ATOM   1300  CD2 LEU A  88      -2.929  21.249  -2.446  1.00  1.30           C  
ATOM   1301  H   LEU A  88       1.506  20.895   0.339  1.00  1.30           H  
ATOM   1302  HA  LEU A  88       1.349  21.947  -2.479  1.00  1.30           H  
ATOM   1303 1HB  LEU A  88      -0.319  20.207  -2.184  1.00  1.30           H  
ATOM   1304 2HB  LEU A  88      -0.921  20.916  -0.707  1.00  1.30           H  
ATOM   1305  HG  LEU A  88      -1.624  22.939  -2.171  1.00  1.30           H  
ATOM   1306 1HD1 LEU A  88      -1.772  22.521  -4.572  1.00  1.30           H  
ATOM   1307 2HD1 LEU A  88      -0.091  22.475  -4.015  1.00  1.30           H  
ATOM   1308 3HD1 LEU A  88      -0.973  20.966  -4.366  1.00  1.30           H  
ATOM   1309 1HD2 LEU A  88      -3.649  21.813  -3.040  1.00  1.30           H  
ATOM   1310 2HD2 LEU A  88      -2.873  20.248  -2.815  1.00  1.30           H  
ATOM   1311 3HD2 LEU A  88      -3.251  21.235  -1.411  1.00  1.30           H  
ATOM   1312  N   GLN A  89       0.980  24.216  -1.597  1.00  1.21           N  
ATOM   1313  CA  GLN A  89       0.744  25.531  -1.042  1.00  1.21           C  
ATOM   1314  C   GLN A  89      -0.185  26.319  -1.912  1.00  1.21           C  
ATOM   1315  O   GLN A  89       0.013  26.424  -3.123  1.00  1.21           O  
ATOM   1316  CB  GLN A  89       2.039  26.301  -0.817  1.00  1.21           C  
ATOM   1317  CG  GLN A  89       1.787  27.671  -0.185  1.00  1.21           C  
ATOM   1318  CD  GLN A  89       3.042  28.336   0.279  1.00  1.21           C  
ATOM   1319  OE1 GLN A  89       3.955  27.655   0.780  1.00  1.21           O  
ATOM   1320  NE2 GLN A  89       3.117  29.660   0.139  1.00  1.21           N  
ATOM   1321  H   GLN A  89       1.428  24.101  -2.505  1.00  1.21           H  
ATOM   1322  HA  GLN A  89       0.258  25.424  -0.080  1.00  1.21           H  
ATOM   1323 1HB  GLN A  89       2.697  25.730  -0.164  1.00  1.21           H  
ATOM   1324 2HB  GLN A  89       2.551  26.445  -1.770  1.00  1.21           H  
ATOM   1325 1HG  GLN A  89       1.310  28.322  -0.923  1.00  1.21           H  
ATOM   1326 2HG  GLN A  89       1.123  27.543   0.674  1.00  1.21           H  
ATOM   1327 1HE2 GLN A  89       3.932  30.154   0.437  1.00  1.21           H  
ATOM   1328 2HE2 GLN A  89       2.339  30.182  -0.273  1.00  1.21           H  
ATOM   1329  N   MET A  90      -1.214  26.868  -1.292  1.00  1.14           N  
ATOM   1330  CA  MET A  90      -2.181  27.652  -2.023  1.00  1.14           C  
ATOM   1331  C   MET A  90      -2.175  29.074  -1.519  1.00  1.14           C  
ATOM   1332  O   MET A  90      -2.337  29.325  -0.320  1.00  1.14           O  
ATOM   1333  CB  MET A  90      -3.530  26.990  -1.893  1.00  1.14           C  
ATOM   1334  CG  MET A  90      -4.086  26.968  -0.553  1.00  1.14           C  
ATOM   1335  SD  MET A  90      -5.410  25.756  -0.392  1.00  1.14           S  
ATOM   1336  CE  MET A  90      -4.392  24.255  -0.300  1.00  1.14           C  
ATOM   1337  H   MET A  90      -1.325  26.727  -0.288  1.00  1.14           H  
ATOM   1338  HA  MET A  90      -1.905  27.666  -3.067  1.00  1.14           H  
ATOM   1339 1HB  MET A  90      -4.244  27.453  -2.578  1.00  1.14           H  
ATOM   1340 2HB  MET A  90      -3.417  25.960  -2.166  1.00  1.14           H  
ATOM   1341 1HG  MET A  90      -3.292  26.699   0.117  1.00  1.14           H  
ATOM   1342 2HG  MET A  90      -4.466  27.953  -0.279  1.00  1.14           H  
ATOM   1343 1HE  MET A  90      -5.033  23.382  -0.191  1.00  1.14           H  
ATOM   1344 2HE  MET A  90      -3.798  24.158  -1.207  1.00  1.14           H  
ATOM   1345 3HE  MET A  90      -3.722  24.321   0.562  1.00  1.14           H  
ATOM   1346  N   ASN A  91      -1.934  29.995  -2.443  1.00  1.10           N  
ATOM   1347  CA  ASN A  91      -1.846  31.415  -2.150  1.00  1.10           C  
ATOM   1348  C   ASN A  91      -3.106  32.131  -2.596  1.00  1.10           C  
ATOM   1349  O   ASN A  91      -3.817  31.637  -3.473  1.00  1.10           O  
ATOM   1350  CB  ASN A  91      -0.607  31.996  -2.812  1.00  1.10           C  
ATOM   1351  CG  ASN A  91       0.689  31.417  -2.238  1.00  1.10           C  
ATOM   1352  OD1 ASN A  91       0.875  31.271  -1.005  1.00  1.10           O  
ATOM   1353  ND2 ASN A  91       1.594  31.083  -3.134  1.00  1.10           N  
ATOM   1354  H   ASN A  91      -1.810  29.684  -3.409  1.00  1.10           H  
ATOM   1355  HA  ASN A  91      -1.773  31.547  -1.075  1.00  1.10           H  
ATOM   1356 1HB  ASN A  91      -0.644  31.788  -3.885  1.00  1.10           H  
ATOM   1357 2HB  ASN A  91      -0.602  33.078  -2.687  1.00  1.10           H  
ATOM   1358 1HD2 ASN A  91       2.476  30.700  -2.860  1.00  1.10           H  
ATOM   1359 2HD2 ASN A  91       1.402  31.215  -4.108  1.00  1.10           H  
ATOM   1360  N   SER A  92      -3.379  33.297  -2.011  1.00  1.09           N  
ATOM   1361  CA  SER A  92      -4.538  34.089  -2.401  1.00  1.09           C  
ATOM   1362  C   SER A  92      -5.794  33.222  -2.381  1.00  1.09           C  
ATOM   1363  O   SER A  92      -6.539  33.167  -3.361  1.00  1.09           O  
ATOM   1364  CB  SER A  92      -4.323  34.687  -3.780  1.00  1.09           C  
ATOM   1365  OG  SER A  92      -3.201  35.532  -3.793  1.00  1.09           O  
ATOM   1366  H   SER A  92      -2.778  33.636  -1.269  1.00  1.09           H  
ATOM   1367  HA  SER A  92      -4.664  34.897  -1.682  1.00  1.09           H  
ATOM   1368 1HB  SER A  92      -4.199  33.898  -4.520  1.00  1.09           H  
ATOM   1369 2HB  SER A  92      -5.207  35.255  -4.062  1.00  1.09           H  
ATOM   1370  HG  SER A  92      -3.373  36.210  -3.134  1.00  1.09           H  
ATOM   1371  N   LEU A  93      -6.018  32.552  -1.247  1.00  1.09           N  
ATOM   1372  CA  LEU A  93      -7.115  31.601  -1.099  1.00  1.09           C  
ATOM   1373  C   LEU A  93      -8.445  32.230  -1.468  1.00  1.09           C  
ATOM   1374  O   LEU A  93      -8.799  33.293  -0.959  1.00  1.09           O  
ATOM   1375  CB  LEU A  93      -7.199  31.156   0.383  1.00  1.09           C  
ATOM   1376  CG  LEU A  93      -8.226  30.052   0.744  1.00  1.09           C  
ATOM   1377  CD1 LEU A  93      -7.759  28.721   0.167  1.00  1.09           C  
ATOM   1378  CD2 LEU A  93      -8.393  29.980   2.252  1.00  1.09           C  
ATOM   1379  H   LEU A  93      -5.363  32.676  -0.472  1.00  1.09           H  
ATOM   1380  HA  LEU A  93      -6.930  30.745  -1.749  1.00  1.09           H  
ATOM   1381 1HB  LEU A  93      -6.212  30.787   0.677  1.00  1.09           H  
ATOM   1382 2HB  LEU A  93      -7.415  32.029   1.000  1.00  1.09           H  
ATOM   1383  HG  LEU A  93      -9.189  30.296   0.289  1.00  1.09           H  
ATOM   1384 1HD1 LEU A  93      -8.489  27.942   0.397  1.00  1.09           H  
ATOM   1385 2HD1 LEU A  93      -7.650  28.812  -0.912  1.00  1.09           H  
ATOM   1386 3HD1 LEU A  93      -6.799  28.460   0.605  1.00  1.09           H  
ATOM   1387 1HD2 LEU A  93      -9.122  29.214   2.506  1.00  1.09           H  
ATOM   1388 2HD2 LEU A  93      -7.442  29.731   2.693  1.00  1.09           H  
ATOM   1389 3HD2 LEU A  93      -8.734  30.945   2.637  1.00  1.09           H  
ATOM   1390  N   ARG A  94      -9.211  31.584  -2.339  1.00  1.09           N  
ATOM   1391  CA  ARG A  94     -10.527  32.119  -2.669  1.00  1.09           C  
ATOM   1392  C   ARG A  94     -11.555  31.408  -1.806  1.00  1.09           C  
ATOM   1393  O   ARG A  94     -11.324  30.289  -1.371  1.00  1.09           O  
ATOM   1394  CB  ARG A  94     -10.857  31.918  -4.139  1.00  1.09           C  
ATOM   1395  CG  ARG A  94      -9.934  32.647  -5.088  1.00  1.09           C  
ATOM   1396  CD  ARG A  94     -10.258  32.356  -6.510  1.00  1.09           C  
ATOM   1397  NE  ARG A  94     -11.562  32.885  -6.914  1.00  1.09           N  
ATOM   1398  CZ  ARG A  94     -11.775  34.155  -7.311  1.00  1.09           C  
ATOM   1399  NH1 ARG A  94     -10.780  35.022  -7.328  1.00  1.09           N  
ATOM   1400  NH2 ARG A  94     -12.985  34.526  -7.686  1.00  1.09           N  
ATOM   1401  H   ARG A  94      -8.891  30.721  -2.806  1.00  1.09           H  
ATOM   1402  HA  ARG A  94     -10.549  33.185  -2.448  1.00  1.09           H  
ATOM   1403 1HB  ARG A  94     -10.801  30.854  -4.381  1.00  1.09           H  
ATOM   1404 2HB  ARG A  94     -11.876  32.246  -4.341  1.00  1.09           H  
ATOM   1405 1HG  ARG A  94     -10.011  33.720  -4.923  1.00  1.09           H  
ATOM   1406 2HG  ARG A  94      -8.903  32.322  -4.900  1.00  1.09           H  
ATOM   1407 1HD  ARG A  94      -9.496  32.796  -7.151  1.00  1.09           H  
ATOM   1408 2HD  ARG A  94     -10.271  31.274  -6.655  1.00  1.09           H  
ATOM   1409  HE  ARG A  94     -12.375  32.243  -6.932  1.00  1.09           H  
ATOM   1410 1HH1 ARG A  94      -9.854  34.733  -7.039  1.00  1.09           H  
ATOM   1411 2HH1 ARG A  94     -10.942  35.972  -7.627  1.00  1.09           H  
ATOM   1412 1HH2 ARG A  94     -13.745  33.843  -7.677  1.00  1.09           H  
ATOM   1413 2HH2 ARG A  94     -13.156  35.472  -7.986  1.00  1.09           H  
ATOM   1414  N   ALA A  95     -12.734  31.991  -1.612  1.00  1.09           N  
ATOM   1415  CA  ALA A  95     -13.776  31.259  -0.875  1.00  1.09           C  
ATOM   1416  C   ALA A  95     -14.084  29.940  -1.593  1.00  1.09           C  
ATOM   1417  O   ALA A  95     -14.377  28.920  -0.972  1.00  1.09           O  
ATOM   1418  CB  ALA A  95     -15.037  32.097  -0.757  1.00  1.09           C  
ATOM   1419  H   ALA A  95     -12.910  32.921  -1.958  1.00  1.09           H  
ATOM   1420  HA  ALA A  95     -13.401  31.031   0.121  1.00  1.09           H  
ATOM   1421 1HB  ALA A  95     -15.789  31.539  -0.198  1.00  1.09           H  
ATOM   1422 2HB  ALA A  95     -14.809  33.025  -0.232  1.00  1.09           H  
ATOM   1423 3HB  ALA A  95     -15.419  32.324  -1.751  1.00  1.09           H  
ATOM   1424  N   GLU A  96     -13.944  29.956  -2.910  1.00  1.08           N  
ATOM   1425  CA  GLU A  96     -14.185  28.822  -3.787  1.00  1.08           C  
ATOM   1426  C   GLU A  96     -13.217  27.659  -3.523  1.00  1.08           C  
ATOM   1427  O   GLU A  96     -13.467  26.533  -3.949  1.00  1.08           O  
ATOM   1428  CB  GLU A  96     -14.060  29.265  -5.246  1.00  1.08           C  
ATOM   1429  CG  GLU A  96     -15.145  30.238  -5.694  1.00  1.08           C  
ATOM   1430  CD  GLU A  96     -15.025  30.663  -7.147  1.00  1.08           C  
ATOM   1431  OE1 GLU A  96     -14.078  31.347  -7.498  1.00  1.08           O  
ATOM   1432  OE2 GLU A  96     -15.889  30.298  -7.910  1.00  1.08           O  
ATOM   1433  H   GLU A  96     -13.675  30.830  -3.333  1.00  1.08           H  
ATOM   1434  HA  GLU A  96     -15.200  28.464  -3.610  1.00  1.08           H  
ATOM   1435 1HB  GLU A  96     -13.091  29.745  -5.396  1.00  1.08           H  
ATOM   1436 2HB  GLU A  96     -14.097  28.392  -5.897  1.00  1.08           H  
ATOM   1437 1HG  GLU A  96     -16.118  29.771  -5.543  1.00  1.08           H  
ATOM   1438 2HG  GLU A  96     -15.096  31.123  -5.059  1.00  1.08           H  
ATOM   1439  N   ASP A  97     -12.086  27.946  -2.873  1.00  1.06           N  
ATOM   1440  CA  ASP A  97     -11.064  26.953  -2.606  1.00  1.06           C  
ATOM   1441  C   ASP A  97     -11.239  26.260  -1.250  1.00  1.06           C  
ATOM   1442  O   ASP A  97     -10.412  25.408  -0.884  1.00  1.06           O  
ATOM   1443  CB  ASP A  97      -9.677  27.608  -2.655  1.00  1.06           C  
ATOM   1444  CG  ASP A  97      -9.220  28.115  -4.073  1.00  1.06           C  
ATOM   1445  OD1 ASP A  97      -9.394  27.420  -5.077  1.00  1.06           O  
ATOM   1446  OD2 ASP A  97      -8.706  29.219  -4.146  1.00  1.06           O  
ATOM   1447  H   ASP A  97     -11.938  28.879  -2.502  1.00  1.06           H  
ATOM   1448  HA  ASP A  97     -11.128  26.191  -3.377  1.00  1.06           H  
ATOM   1449 1HB  ASP A  97      -9.695  28.463  -1.988  1.00  1.06           H  
ATOM   1450 2HB  ASP A  97      -8.929  26.916  -2.271  1.00  1.06           H  
ATOM   1451  N   THR A  98     -12.295  26.596  -0.487  1.00  1.03           N  
ATOM   1452  CA  THR A  98     -12.463  25.898   0.787  1.00  1.03           C  
ATOM   1453  C   THR A  98     -13.124  24.558   0.494  1.00  1.03           C  
ATOM   1454  O   THR A  98     -14.290  24.466   0.107  1.00  1.03           O  
ATOM   1455  CB  THR A  98     -13.286  26.678   1.817  1.00  1.03           C  
ATOM   1456  OG1 THR A  98     -14.586  26.942   1.307  1.00  1.03           O  
ATOM   1457  CG2 THR A  98     -12.575  28.003   2.151  1.00  1.03           C  
ATOM   1458  H   THR A  98     -12.971  27.309  -0.778  1.00  1.03           H  
ATOM   1459  HA  THR A  98     -11.482  25.707   1.222  1.00  1.03           H  
ATOM   1460  HB  THR A  98     -13.383  26.082   2.730  1.00  1.03           H  
ATOM   1461  HG1 THR A  98     -15.185  27.079   2.078  1.00  1.03           H  
ATOM   1462 1HG2 THR A  98     -13.163  28.547   2.893  1.00  1.03           H  
ATOM   1463 2HG2 THR A  98     -11.586  27.793   2.553  1.00  1.03           H  
ATOM   1464 3HG2 THR A  98     -12.481  28.604   1.244  1.00  1.03           H  
ATOM   1465  N   ALA A  99     -12.333  23.518   0.618  1.00  1.00           N  
ATOM   1466  CA  ALA A  99     -12.723  22.176   0.239  1.00  1.00           C  
ATOM   1467  C   ALA A  99     -11.806  21.173   0.890  1.00  1.00           C  
ATOM   1468  O   ALA A  99     -10.829  21.546   1.541  1.00  1.00           O  
ATOM   1469  CB  ALA A  99     -12.658  22.039  -1.251  1.00  1.00           C  
ATOM   1470  H   ALA A  99     -11.394  23.682   0.945  1.00  1.00           H  
ATOM   1471  HA  ALA A  99     -13.738  21.988   0.588  1.00  1.00           H  
ATOM   1472 1HB  ALA A  99     -12.927  21.047  -1.542  1.00  1.00           H  
ATOM   1473 2HB  ALA A  99     -13.325  22.757  -1.728  1.00  1.00           H  
ATOM   1474 3HB  ALA A  99     -11.649  22.242  -1.521  1.00  1.00           H  
ATOM   1475  N   VAL A 100     -12.142  19.905   0.763  1.00  0.98           N  
ATOM   1476  CA  VAL A 100     -11.272  18.877   1.290  1.00  0.98           C  
ATOM   1477  C   VAL A 100     -10.187  18.564   0.273  1.00  0.98           C  
ATOM   1478  O   VAL A 100     -10.486  18.358  -0.901  1.00  0.98           O  
ATOM   1479  CB  VAL A 100     -12.055  17.604   1.581  1.00  0.98           C  
ATOM   1480  CG1 VAL A 100     -11.117  16.568   2.066  1.00  0.98           C  
ATOM   1481  CG2 VAL A 100     -13.128  17.880   2.578  1.00  0.98           C  
ATOM   1482  H   VAL A 100     -12.979  19.633   0.244  1.00  0.98           H  
ATOM   1483  HA  VAL A 100     -10.806  19.235   2.209  1.00  0.98           H  
ATOM   1484  HB  VAL A 100     -12.508  17.238   0.658  1.00  0.98           H  
ATOM   1485 1HG1 VAL A 100     -11.669  15.656   2.264  1.00  0.98           H  
ATOM   1486 2HG1 VAL A 100     -10.347  16.366   1.329  1.00  0.98           H  
ATOM   1487 3HG1 VAL A 100     -10.650  16.930   2.979  1.00  0.98           H  
ATOM   1488 1HG2 VAL A 100     -13.686  16.964   2.773  1.00  0.98           H  
ATOM   1489 2HG2 VAL A 100     -12.680  18.231   3.495  1.00  0.98           H  
ATOM   1490 3HG2 VAL A 100     -13.802  18.639   2.179  1.00  0.98           H  
ATOM   1491  N   TYR A 101      -8.936  18.559   0.705  1.00  1.01           N  
ATOM   1492  CA  TYR A 101      -7.830  18.248  -0.191  1.00  1.01           C  
ATOM   1493  C   TYR A 101      -7.338  16.839   0.074  1.00  1.01           C  
ATOM   1494  O   TYR A 101      -7.405  16.377   1.206  1.00  1.01           O  
ATOM   1495  CB  TYR A 101      -6.730  19.287  -0.034  1.00  1.01           C  
ATOM   1496  CG  TYR A 101      -7.124  20.636  -0.611  1.00  1.01           C  
ATOM   1497  CD1 TYR A 101      -7.887  21.518   0.140  1.00  1.01           C  
ATOM   1498  CD2 TYR A 101      -6.719  20.987  -1.889  1.00  1.01           C  
ATOM   1499  CE1 TYR A 101      -8.276  22.731  -0.397  1.00  1.01           C  
ATOM   1500  CE2 TYR A 101      -7.094  22.202  -2.420  1.00  1.01           C  
ATOM   1501  CZ  TYR A 101      -7.887  23.073  -1.683  1.00  1.01           C  
ATOM   1502  OH  TYR A 101      -8.310  24.283  -2.231  1.00  1.01           O  
ATOM   1503  H   TYR A 101      -8.751  18.761   1.687  1.00  1.01           H  
ATOM   1504  HA  TYR A 101      -8.191  18.289  -1.209  1.00  1.01           H  
ATOM   1505 1HB  TYR A 101      -6.518  19.412   1.024  1.00  1.01           H  
ATOM   1506 2HB  TYR A 101      -5.825  18.951  -0.527  1.00  1.01           H  
ATOM   1507  HD1 TYR A 101      -8.204  21.242   1.150  1.00  1.01           H  
ATOM   1508  HD2 TYR A 101      -6.112  20.294  -2.477  1.00  1.01           H  
ATOM   1509  HE1 TYR A 101      -8.897  23.412   0.189  1.00  1.01           H  
ATOM   1510  HE2 TYR A 101      -6.786  22.469  -3.428  1.00  1.01           H  
ATOM   1511  HH  TYR A 101      -8.992  24.692  -1.639  1.00  1.01           H  
ATOM   1512  N   TYR A 102      -6.872  16.155  -0.969  1.00  1.11           N  
ATOM   1513  CA  TYR A 102      -6.365  14.790  -0.818  1.00  1.11           C  
ATOM   1514  C   TYR A 102      -5.040  14.586  -1.544  1.00  1.11           C  
ATOM   1515  O   TYR A 102      -4.850  15.072  -2.660  1.00  1.11           O  
ATOM   1516  CB  TYR A 102      -7.345  13.810  -1.432  1.00  1.11           C  
ATOM   1517  CG  TYR A 102      -8.754  13.880  -0.938  1.00  1.11           C  
ATOM   1518  CD1 TYR A 102      -9.608  14.799  -1.513  1.00  1.11           C  
ATOM   1519  CD2 TYR A 102      -9.215  13.024   0.029  1.00  1.11           C  
ATOM   1520  CE1 TYR A 102     -10.915  14.861  -1.128  1.00  1.11           C  
ATOM   1521  CE2 TYR A 102     -10.533  13.083   0.427  1.00  1.11           C  
ATOM   1522  CZ  TYR A 102     -11.390  13.995  -0.156  1.00  1.11           C  
ATOM   1523  OH  TYR A 102     -12.716  14.038   0.242  1.00  1.11           O  
ATOM   1524  H   TYR A 102      -6.884  16.605  -1.879  1.00  1.11           H  
ATOM   1525  HA  TYR A 102      -6.210  14.575   0.245  1.00  1.11           H  
ATOM   1526 1HB  TYR A 102      -7.356  13.934  -2.500  1.00  1.11           H  
ATOM   1527 2HB  TYR A 102      -6.978  12.818  -1.237  1.00  1.11           H  
ATOM   1528  HD1 TYR A 102      -9.238  15.480  -2.283  1.00  1.11           H  
ATOM   1529  HD2 TYR A 102      -8.540  12.294   0.474  1.00  1.11           H  
ATOM   1530  HE1 TYR A 102     -11.558  15.582  -1.586  1.00  1.11           H  
ATOM   1531  HE2 TYR A 102     -10.899  12.401   1.195  1.00  1.11           H  
ATOM   1532  HH  TYR A 102     -13.295  14.267  -0.519  1.00  1.11           H  
ATOM   1533  N   CYS A 103      -4.158  13.798  -0.954  1.00  1.32           N  
ATOM   1534  CA  CYS A 103      -2.876  13.430  -1.547  1.00  1.32           C  
ATOM   1535  C   CYS A 103      -2.857  11.986  -2.049  1.00  1.32           C  
ATOM   1536  O   CYS A 103      -3.238  11.071  -1.311  1.00  1.32           O  
ATOM   1537  CB  CYS A 103      -1.788  13.607  -0.506  1.00  1.32           C  
ATOM   1538  SG  CYS A 103      -0.163  13.184  -1.006  1.00  1.32           S  
ATOM   1539  H   CYS A 103      -4.360  13.443  -0.016  1.00  1.32           H  
ATOM   1540  HA  CYS A 103      -2.676  14.097  -2.387  1.00  1.32           H  
ATOM   1541 1HB  CYS A 103      -1.787  14.629  -0.156  1.00  1.32           H  
ATOM   1542 2HB  CYS A 103      -2.025  12.974   0.336  1.00  1.32           H  
ATOM   1543  N   ALA A 104      -2.405  11.790  -3.298  1.00  1.67           N  
ATOM   1544  CA  ALA A 104      -2.231  10.466  -3.915  1.00  1.67           C  
ATOM   1545  C   ALA A 104      -0.771  10.311  -4.383  1.00  1.67           C  
ATOM   1546  O   ALA A 104      -0.108  11.305  -4.701  1.00  1.67           O  
ATOM   1547  CB  ALA A 104      -3.183  10.286  -5.068  1.00  1.67           C  
ATOM   1548  H   ALA A 104      -2.178  12.605  -3.864  1.00  1.67           H  
ATOM   1549  HA  ALA A 104      -2.433   9.700  -3.163  1.00  1.67           H  
ATOM   1550 1HB  ALA A 104      -3.036   9.299  -5.494  1.00  1.67           H  
ATOM   1551 2HB  ALA A 104      -4.204  10.383  -4.719  1.00  1.67           H  
ATOM   1552 3HB  ALA A 104      -2.981  11.046  -5.823  1.00  1.67           H  
ATOM   1553  N   ALA A 105      -0.261   9.069  -4.429  1.00  2.24           N  
ATOM   1554  CA  ALA A 105       1.155   8.824  -4.772  1.00  2.24           C  
ATOM   1555  C   ALA A 105       1.516   8.642  -6.246  1.00  2.24           C  
ATOM   1556  O   ALA A 105       2.612   9.001  -6.637  1.00  2.24           O  
ATOM   1557  CB  ALA A 105       1.645   7.587  -4.057  1.00  2.24           C  
ATOM   1558  H   ALA A 105      -0.856   8.276  -4.193  1.00  2.24           H  
ATOM   1559  HA  ALA A 105       1.722   9.687  -4.409  1.00  2.24           H  
ATOM   1560 1HB  ALA A 105       2.708   7.458  -4.262  1.00  2.24           H  
ATOM   1561 2HB  ALA A 105       1.495   7.689  -2.994  1.00  2.24           H  
ATOM   1562 3HB  ALA A 105       1.102   6.722  -4.422  1.00  2.24           H  
ATOM   1563  N   LEU A 106       0.626   8.063  -7.048  1.00  3.06           N  
ATOM   1564  CA  LEU A 106       0.941   7.725  -8.448  1.00  3.06           C  
ATOM   1565  C   LEU A 106       2.104   6.685  -8.498  1.00  3.06           C  
ATOM   1566  O   LEU A 106       2.753   6.443  -7.482  1.00  3.06           O  
ATOM   1567  CB  LEU A 106       1.384   8.968  -9.252  1.00  3.06           C  
ATOM   1568  CG  LEU A 106       0.400  10.136  -9.327  1.00  3.06           C  
ATOM   1569  CD1 LEU A 106       1.085  11.265 -10.100  1.00  3.06           C  
ATOM   1570  CD2 LEU A 106      -0.895   9.687  -9.963  1.00  3.06           C  
ATOM   1571  H   LEU A 106      -0.277   7.826  -6.668  1.00  3.06           H  
ATOM   1572  HA  LEU A 106       0.046   7.341  -8.909  1.00  3.06           H  
ATOM   1573 1HB  LEU A 106       2.330   9.351  -8.895  1.00  3.06           H  
ATOM   1574 2HB  LEU A 106       1.552   8.653 -10.275  1.00  3.06           H  
ATOM   1575  HG  LEU A 106       0.191  10.509  -8.321  1.00  3.06           H  
ATOM   1576 1HD1 LEU A 106       0.443  12.125 -10.167  1.00  3.06           H  
ATOM   1577 2HD1 LEU A 106       2.000  11.541  -9.587  1.00  3.06           H  
ATOM   1578 3HD1 LEU A 106       1.325  10.922 -11.103  1.00  3.06           H  
ATOM   1579 1HD2 LEU A 106      -1.584  10.525 -10.010  1.00  3.06           H  
ATOM   1580 2HD2 LEU A 106      -0.703   9.318 -10.970  1.00  3.06           H  
ATOM   1581 3HD2 LEU A 106      -1.333   8.893  -9.363  1.00  3.06           H  
ATOM   1582  N   PRO A 107       2.257   5.907  -9.592  1.00  4.05           N  
ATOM   1583  CA  PRO A 107       1.385   5.571 -10.717  1.00  4.05           C  
ATOM   1584  C   PRO A 107       0.453   4.446 -10.281  1.00  4.05           C  
ATOM   1585  O   PRO A 107       0.559   3.306 -10.731  1.00  4.05           O  
ATOM   1586  CB  PRO A 107       2.368   5.099 -11.779  1.00  4.05           C  
ATOM   1587  CG  PRO A 107       3.469   4.456 -10.983  1.00  4.05           C  
ATOM   1588  CD  PRO A 107       3.583   5.300  -9.714  1.00  4.05           C  
ATOM   1589  HA  PRO A 107       0.820   6.454 -11.048  1.00  4.05           H  
ATOM   1590 1HB  PRO A 107       1.871   4.401 -12.471  1.00  4.05           H  
ATOM   1591 2HB  PRO A 107       2.718   5.954 -12.377  1.00  4.05           H  
ATOM   1592 1HG  PRO A 107       3.220   3.405 -10.775  1.00  4.05           H  
ATOM   1593 2HG  PRO A 107       4.396   4.453 -11.572  1.00  4.05           H  
ATOM   1594 1HD  PRO A 107       3.797   4.674  -8.835  1.00  4.05           H  
ATOM   1595 2HD  PRO A 107       4.339   6.083  -9.851  1.00  4.05           H  
ATOM   1596  N   VAL A 108      -0.388   4.775  -9.341  1.00  5.01           N  
ATOM   1597  CA  VAL A 108      -1.276   3.898  -8.640  1.00  5.01           C  
ATOM   1598  C   VAL A 108      -2.574   3.698  -9.445  1.00  5.01           C  
ATOM   1599  O   VAL A 108      -2.908   4.580 -10.241  1.00  5.01           O  
ATOM   1600  CB  VAL A 108      -1.533   4.511  -7.233  1.00  5.01           C  
ATOM   1601  CG1 VAL A 108      -2.586   3.743  -6.461  1.00  5.01           C  
ATOM   1602  CG2 VAL A 108      -0.240   4.510  -6.440  1.00  5.01           C  
ATOM   1603  H   VAL A 108      -0.429   5.733  -9.068  1.00  5.01           H  
ATOM   1604  HA  VAL A 108      -0.743   2.971  -8.487  1.00  5.01           H  
ATOM   1605  HB  VAL A 108      -1.865   5.518  -7.349  1.00  5.01           H  
ATOM   1606 1HG1 VAL A 108      -2.733   4.205  -5.498  1.00  5.01           H  
ATOM   1607 2HG1 VAL A 108      -3.520   3.745  -7.000  1.00  5.01           H  
ATOM   1608 3HG1 VAL A 108      -2.264   2.728  -6.311  1.00  5.01           H  
ATOM   1609 1HG2 VAL A 108      -0.413   4.960  -5.465  1.00  5.01           H  
ATOM   1610 2HG2 VAL A 108       0.105   3.485  -6.311  1.00  5.01           H  
ATOM   1611 3HG2 VAL A 108       0.515   5.070  -6.957  1.00  5.01           H  
ATOM   1612  N   PRO A 109      -3.145   2.465  -9.447  1.00  5.63           N  
ATOM   1613  CA  PRO A 109      -4.474   2.081  -9.926  1.00  5.63           C  
ATOM   1614  C   PRO A 109      -5.454   2.965  -9.176  1.00  5.63           C  
ATOM   1615  O   PRO A 109      -5.103   4.105  -8.904  1.00  5.63           O  
ATOM   1616  CB  PRO A 109      -4.577   0.603  -9.541  1.00  5.63           C  
ATOM   1617  CG  PRO A 109      -3.152   0.119  -9.529  1.00  5.63           C  
ATOM   1618  CD  PRO A 109      -2.334   1.286  -9.031  1.00  5.63           C  
ATOM   1619  HA  PRO A 109      -4.540   2.235 -11.011  1.00  5.63           H  
ATOM   1620 1HB  PRO A 109      -5.060   0.505  -8.556  1.00  5.63           H  
ATOM   1621 2HB  PRO A 109      -5.205   0.065 -10.266  1.00  5.63           H  
ATOM   1622 1HG  PRO A 109      -3.060  -0.768  -8.882  1.00  5.63           H  
ATOM   1623 2HG  PRO A 109      -2.852  -0.197 -10.540  1.00  5.63           H  
ATOM   1624 1HD  PRO A 109      -2.225   1.221  -7.950  1.00  5.63           H  
ATOM   1625 2HD  PRO A 109      -1.369   1.259  -9.568  1.00  5.63           H  
ATOM   1626  N   LEU A 110      -6.692   2.534  -8.910  1.00  5.72           N  
ATOM   1627  CA  LEU A 110      -7.557   3.462  -8.169  1.00  5.72           C  
ATOM   1628  C   LEU A 110      -6.694   4.096  -7.086  1.00  5.72           C  
ATOM   1629  O   LEU A 110      -6.079   3.403  -6.269  1.00  5.72           O  
ATOM   1630  CB  LEU A 110      -8.737   2.728  -7.532  1.00  5.72           C  
ATOM   1631  CG  LEU A 110      -9.743   3.618  -6.794  1.00  5.72           C  
ATOM   1632  CD1 LEU A 110     -10.447   4.517  -7.796  1.00  5.72           C  
ATOM   1633  CD2 LEU A 110     -10.741   2.738  -6.051  1.00  5.72           C  
ATOM   1634  H   LEU A 110      -7.012   1.612  -9.166  1.00  5.72           H  
ATOM   1635  HA  LEU A 110      -7.917   4.241  -8.838  1.00  5.72           H  
ATOM   1636 1HB  LEU A 110      -9.274   2.190  -8.309  1.00  5.72           H  
ATOM   1637 2HB  LEU A 110      -8.350   2.005  -6.814  1.00  5.72           H  
ATOM   1638  HG  LEU A 110      -9.215   4.256  -6.077  1.00  5.72           H  
ATOM   1639 1HD1 LEU A 110     -11.158   5.157  -7.272  1.00  5.72           H  
ATOM   1640 2HD1 LEU A 110      -9.712   5.136  -8.308  1.00  5.72           H  
ATOM   1641 3HD1 LEU A 110     -10.979   3.905  -8.524  1.00  5.72           H  
ATOM   1642 1HD2 LEU A 110     -11.459   3.366  -5.520  1.00  5.72           H  
ATOM   1643 2HD2 LEU A 110     -11.271   2.104  -6.762  1.00  5.72           H  
ATOM   1644 3HD2 LEU A 110     -10.208   2.113  -5.334  1.00  5.72           H  
ATOM   1645  N   LEU A 111      -6.631   5.421  -7.128  1.00  5.34           N  
ATOM   1646  CA  LEU A 111      -5.670   6.156  -6.337  1.00  5.34           C  
ATOM   1647  C   LEU A 111      -5.787   6.064  -4.846  1.00  5.34           C  
ATOM   1648  O   LEU A 111      -6.857   6.209  -4.252  1.00  5.34           O  
ATOM   1649  CB  LEU A 111      -5.684   7.611  -6.766  1.00  5.34           C  
ATOM   1650  CG  LEU A 111      -5.179   7.825  -8.191  1.00  5.34           C  
ATOM   1651  CD1 LEU A 111      -5.278   9.243  -8.538  1.00  5.34           C  
ATOM   1652  CD2 LEU A 111      -3.780   7.333  -8.294  1.00  5.34           C  
ATOM   1653  H   LEU A 111      -7.203   5.914  -7.794  1.00  5.34           H  
ATOM   1654  HA  LEU A 111      -4.692   5.767  -6.603  1.00  5.34           H  
ATOM   1655 1HB  LEU A 111      -6.701   7.992  -6.702  1.00  5.34           H  
ATOM   1656 2HB  LEU A 111      -5.059   8.178  -6.087  1.00  5.34           H  
ATOM   1657  HG  LEU A 111      -5.803   7.261  -8.887  1.00  5.34           H  
ATOM   1658 1HD1 LEU A 111      -4.930   9.396  -9.559  1.00  5.34           H  
ATOM   1659 2HD1 LEU A 111      -6.318   9.543  -8.451  1.00  5.34           H  
ATOM   1660 3HD1 LEU A 111      -4.663   9.813  -7.856  1.00  5.34           H  
ATOM   1661 1HD2 LEU A 111      -3.418   7.463  -9.314  1.00  5.34           H  
ATOM   1662 2HD2 LEU A 111      -3.139   7.874  -7.605  1.00  5.34           H  
ATOM   1663 3HD2 LEU A 111      -3.792   6.280  -8.049  1.00  5.34           H  
ATOM   1664  N   ASN A 112      -4.613   5.950  -4.236  1.00  4.71           N  
ATOM   1665  CA  ASN A 112      -4.435   5.827  -2.802  1.00  4.71           C  
ATOM   1666  C   ASN A 112      -4.567   7.144  -2.082  1.00  4.71           C  
ATOM   1667  O   ASN A 112      -3.647   7.568  -1.388  1.00  4.71           O  
ATOM   1668  CB  ASN A 112      -3.071   5.226  -2.488  1.00  4.71           C  
ATOM   1669  CG  ASN A 112      -1.901   6.061  -3.004  1.00  4.71           C  
ATOM   1670  OD1 ASN A 112      -2.011   6.835  -3.974  1.00  4.71           O  
ATOM   1671  ND2 ASN A 112      -0.778   5.897  -2.365  1.00  4.71           N  
ATOM   1672  H   ASN A 112      -3.797   5.879  -4.820  1.00  4.71           H  
ATOM   1673  HA  ASN A 112      -5.214   5.168  -2.413  1.00  4.71           H  
ATOM   1674 1HB  ASN A 112      -2.966   5.120  -1.404  1.00  4.71           H  
ATOM   1675 2HB  ASN A 112      -3.007   4.227  -2.919  1.00  4.71           H  
ATOM   1676 1HD2 ASN A 112       0.045   6.385  -2.625  1.00  4.71           H  
ATOM   1677 2HD2 ASN A 112      -0.730   5.263  -1.576  1.00  4.71           H  
ATOM   1678  N   THR A 113      -5.700   7.801  -2.244  1.00  4.03           N  
ATOM   1679  CA  THR A 113      -5.860   9.021  -1.498  1.00  4.03           C  
ATOM   1680  C   THR A 113      -5.941   8.583  -0.051  1.00  4.03           C  
ATOM   1681  O   THR A 113      -6.614   7.594   0.246  1.00  4.03           O  
ATOM   1682  CB  THR A 113      -7.106   9.795  -1.949  1.00  4.03           C  
ATOM   1683  OG1 THR A 113      -8.252   8.929  -1.910  1.00  4.03           O  
ATOM   1684  CG2 THR A 113      -6.914  10.376  -3.369  1.00  4.03           C  
ATOM   1685  H   THR A 113      -6.423   7.413  -2.849  1.00  4.03           H  
ATOM   1686  HA  THR A 113      -4.992   9.643  -1.634  1.00  4.03           H  
ATOM   1687  HB  THR A 113      -7.276  10.601  -1.252  1.00  4.03           H  
ATOM   1688  HG1 THR A 113      -8.104   8.169  -2.492  1.00  4.03           H  
ATOM   1689 1HG2 THR A 113      -7.805  10.934  -3.660  1.00  4.03           H  
ATOM   1690 2HG2 THR A 113      -6.052  11.045  -3.368  1.00  4.03           H  
ATOM   1691 3HG2 THR A 113      -6.745   9.564  -4.080  1.00  4.03           H  
ATOM   1692  N   CYS A 114      -5.298   9.312   0.856  1.00  3.43           N  
ATOM   1693  CA  CYS A 114      -5.339   8.842   2.245  1.00  3.43           C  
ATOM   1694  C   CYS A 114      -5.899   9.777   3.314  1.00  3.43           C  
ATOM   1695  O   CYS A 114      -6.647   9.320   4.182  1.00  3.43           O  
ATOM   1696  CB  CYS A 114      -3.944   8.407   2.655  1.00  3.43           C  
ATOM   1697  SG  CYS A 114      -3.260   7.009   1.642  1.00  3.43           S  
ATOM   1698  H   CYS A 114      -4.737  10.110   0.541  1.00  3.43           H  
ATOM   1699  HA  CYS A 114      -5.958   7.949   2.267  1.00  3.43           H  
ATOM   1700 1HB  CYS A 114      -3.274   9.256   2.572  1.00  3.43           H  
ATOM   1701 2HB  CYS A 114      -3.949   8.106   3.699  1.00  3.43           H  
ATOM   1702  HG  CYS A 114      -3.446   7.557   0.412  1.00  3.43           H  
ATOM   1703  N   GLY A 115      -5.544  11.056   3.301  1.00  3.00           N  
ATOM   1704  CA  GLY A 115      -6.031  11.943   4.347  1.00  3.00           C  
ATOM   1705  C   GLY A 115      -7.063  12.887   3.781  1.00  3.00           C  
ATOM   1706  O   GLY A 115      -7.509  12.709   2.649  1.00  3.00           O  
ATOM   1707  H   GLY A 115      -4.931  11.450   2.588  1.00  3.00           H  
ATOM   1708 1HA  GLY A 115      -6.466  11.362   5.159  1.00  3.00           H  
ATOM   1709 2HA  GLY A 115      -5.205  12.504   4.762  1.00  3.00           H  
ATOM   1710  N   SER A 116      -7.477  13.861   4.582  1.00  2.74           N  
ATOM   1711  CA  SER A 116      -8.459  14.821   4.118  1.00  2.74           C  
ATOM   1712  C   SER A 116      -8.417  16.221   4.771  1.00  2.74           C  
ATOM   1713  O   SER A 116      -9.411  16.603   5.391  1.00  2.74           O  
ATOM   1714  CB  SER A 116      -9.816  14.195   4.316  1.00  2.74           C  
ATOM   1715  OG  SER A 116      -9.961  13.739   5.633  1.00  2.74           O  
ATOM   1716  H   SER A 116      -7.087  13.945   5.508  1.00  2.74           H  
ATOM   1717  HA  SER A 116      -8.305  14.956   3.045  1.00  2.74           H  
ATOM   1718 1HB  SER A 116     -10.580  14.908   4.125  1.00  2.74           H  
ATOM   1719 2HB  SER A 116      -9.948  13.370   3.615  1.00  2.74           H  
ATOM   1720  HG  SER A 116      -9.933  14.523   6.188  1.00  2.74           H  
ATOM   1721  N   PRO A 117      -7.309  16.999   4.728  1.00  2.67           N  
ATOM   1722  CA  PRO A 117      -7.248  18.338   5.292  1.00  2.67           C  
ATOM   1723  C   PRO A 117      -8.293  19.256   4.665  1.00  2.67           C  
ATOM   1724  O   PRO A 117      -8.567  19.180   3.467  1.00  2.67           O  
ATOM   1725  CB  PRO A 117      -5.838  18.804   4.931  1.00  2.67           C  
ATOM   1726  CG  PRO A 117      -5.037  17.538   4.766  1.00  2.67           C  
ATOM   1727  CD  PRO A 117      -6.006  16.535   4.165  1.00  2.67           C  
ATOM   1728  HA  PRO A 117      -7.382  18.282   6.382  1.00  2.67           H  
ATOM   1729 1HB  PRO A 117      -5.877  19.406   4.018  1.00  2.67           H  
ATOM   1730 2HB  PRO A 117      -5.442  19.447   5.723  1.00  2.67           H  
ATOM   1731 1HG  PRO A 117      -4.161  17.720   4.113  1.00  2.67           H  
ATOM   1732 2HG  PRO A 117      -4.634  17.213   5.736  1.00  2.67           H  
ATOM   1733 1HD  PRO A 117      -5.991  16.598   3.081  1.00  2.67           H  
ATOM   1734 2HD  PRO A 117      -5.694  15.568   4.518  1.00  2.67           H  
ATOM   1735  N   ARG A 118      -8.847  20.151   5.473  1.00  2.77           N  
ATOM   1736  CA  ARG A 118      -9.842  21.119   5.012  1.00  2.77           C  
ATOM   1737  C   ARG A 118      -9.720  22.449   5.718  1.00  2.77           C  
ATOM   1738  O   ARG A 118      -9.478  22.489   6.922  1.00  2.77           O  
ATOM   1739  CB  ARG A 118     -11.266  20.616   5.233  1.00  2.77           C  
ATOM   1740  CG  ARG A 118     -12.382  21.616   4.790  1.00  2.77           C  
ATOM   1741  CD  ARG A 118     -13.752  21.057   4.879  1.00  2.77           C  
ATOM   1742  NE  ARG A 118     -14.791  22.072   4.595  1.00  2.77           N  
ATOM   1743  CZ  ARG A 118     -16.122  21.816   4.589  1.00  2.77           C  
ATOM   1744  NH1 ARG A 118     -16.544  20.593   4.840  1.00  2.77           N  
ATOM   1745  NH2 ARG A 118     -17.016  22.774   4.340  1.00  2.77           N  
ATOM   1746  H   ARG A 118      -8.587  20.156   6.449  1.00  2.77           H  
ATOM   1747  HA  ARG A 118      -9.695  21.282   3.942  1.00  2.77           H  
ATOM   1748 1HB  ARG A 118     -11.400  19.692   4.688  1.00  2.77           H  
ATOM   1749 2HB  ARG A 118     -11.417  20.400   6.288  1.00  2.77           H  
ATOM   1750 1HG  ARG A 118     -12.367  22.470   5.452  1.00  2.77           H  
ATOM   1751 2HG  ARG A 118     -12.206  21.949   3.768  1.00  2.77           H  
ATOM   1752 1HD  ARG A 118     -13.858  20.260   4.156  1.00  2.77           H  
ATOM   1753 2HD  ARG A 118     -13.920  20.666   5.881  1.00  2.77           H  
ATOM   1754  HE  ARG A 118     -14.489  23.025   4.403  1.00  2.77           H  
ATOM   1755 1HH1 ARG A 118     -15.879  19.860   5.041  1.00  2.77           H  
ATOM   1756 2HH1 ARG A 118     -17.533  20.391   4.842  1.00  2.77           H  
ATOM   1757 1HH2 ARG A 118     -16.739  23.761   4.149  1.00  2.77           H  
ATOM   1758 2HH2 ARG A 118     -17.998  22.557   4.347  1.00  2.77           H  
ATOM   1759  N   CYS A 119      -9.880  23.530   4.962  1.00  3.05           N  
ATOM   1760  CA  CYS A 119      -9.970  24.865   5.539  1.00  3.05           C  
ATOM   1761  C   CYS A 119     -11.435  25.138   5.935  1.00  3.05           C  
ATOM   1762  O   CYS A 119     -12.294  25.098   5.057  1.00  3.05           O  
ATOM   1763  CB  CYS A 119      -9.536  25.926   4.540  1.00  3.05           C  
ATOM   1764  SG  CYS A 119      -9.673  27.597   5.199  1.00  3.05           S  
ATOM   1765  H   CYS A 119     -10.000  23.409   3.965  1.00  3.05           H  
ATOM   1766  HA  CYS A 119      -9.303  24.923   6.386  1.00  3.05           H  
ATOM   1767 1HB  CYS A 119      -8.509  25.762   4.256  1.00  3.05           H  
ATOM   1768 2HB  CYS A 119     -10.145  25.859   3.642  1.00  3.05           H  
ATOM   1769  HG  CYS A 119     -10.949  27.482   5.628  1.00  3.05           H  
ATOM   1770  N   PRO A 120     -11.778  25.332   7.220  1.00  3.51           N  
ATOM   1771  CA  PRO A 120     -13.121  25.604   7.697  1.00  3.51           C  
ATOM   1772  C   PRO A 120     -13.693  26.871   7.085  1.00  3.51           C  
ATOM   1773  O   PRO A 120     -12.974  27.844   6.856  1.00  3.51           O  
ATOM   1774  CB  PRO A 120     -12.926  25.774   9.200  1.00  3.51           C  
ATOM   1775  CG  PRO A 120     -11.667  25.027   9.516  1.00  3.51           C  
ATOM   1776  CD  PRO A 120     -10.795  25.201   8.304  1.00  3.51           C  
ATOM   1777  HA  PRO A 120     -13.766  24.739   7.472  1.00  3.51           H  
ATOM   1778 1HB  PRO A 120     -12.859  26.825   9.438  1.00  3.51           H  
ATOM   1779 2HB  PRO A 120     -13.803  25.386   9.741  1.00  3.51           H  
ATOM   1780 1HG  PRO A 120     -11.202  25.434  10.425  1.00  3.51           H  
ATOM   1781 2HG  PRO A 120     -11.892  23.968   9.720  1.00  3.51           H  
ATOM   1782 1HD  PRO A 120     -10.204  26.081   8.380  1.00  3.51           H  
ATOM   1783 2HD  PRO A 120     -10.196  24.306   8.223  1.00  3.51           H  
ATOM   1784  N   ASP A 121     -15.002  26.893   6.888  1.00  4.12           N  
ATOM   1785  CA  ASP A 121     -15.682  28.061   6.329  1.00  4.12           C  
ATOM   1786  C   ASP A 121     -16.001  29.114   7.384  1.00  4.12           C  
ATOM   1787  O   ASP A 121     -17.166  29.355   7.704  1.00  4.12           O  
ATOM   1788  CB  ASP A 121     -16.963  27.602   5.642  1.00  4.12           C  
ATOM   1789  CG  ASP A 121     -16.663  26.838   4.379  1.00  4.12           C  
ATOM   1790  OD1 ASP A 121     -15.794  27.280   3.681  1.00  4.12           O  
ATOM   1791  OD2 ASP A 121     -17.244  25.799   4.140  1.00  4.12           O  
ATOM   1792  H   ASP A 121     -15.547  26.073   7.115  1.00  4.12           H  
ATOM   1793  HA  ASP A 121     -15.027  28.515   5.584  1.00  4.12           H  
ATOM   1794 1HB  ASP A 121     -17.542  26.971   6.317  1.00  4.12           H  
ATOM   1795 2HB  ASP A 121     -17.575  28.471   5.394  1.00  4.12           H  
ATOM   1796  N   LEU A 122     -14.945  29.704   7.923  1.00  4.81           N  
ATOM   1797  CA  LEU A 122     -15.058  30.665   9.008  1.00  4.81           C  
ATOM   1798  C   LEU A 122     -14.464  32.021   8.623  1.00  4.81           C  
ATOM   1799  O   LEU A 122     -14.392  32.928   9.452  1.00  4.81           O  
ATOM   1800  OXT LEU A 122     -14.045  32.206   7.481  1.00  4.81           O  
ATOM   1801  CB  LEU A 122     -14.356  30.097  10.243  1.00  4.81           C  
ATOM   1802  CG  LEU A 122     -14.890  28.739  10.743  1.00  4.81           C  
ATOM   1803  CD1 LEU A 122     -13.993  28.223  11.850  1.00  4.81           C  
ATOM   1804  CD2 LEU A 122     -16.301  28.898  11.233  1.00  4.81           C  
ATOM   1805  H   LEU A 122     -14.032  29.416   7.566  1.00  4.81           H  
ATOM   1806  HA  LEU A 122     -16.112  30.810   9.237  1.00  4.81           H  
ATOM   1807 1HB  LEU A 122     -13.334  29.970  10.016  1.00  4.81           H  
ATOM   1808 2HB  LEU A 122     -14.441  30.813  11.058  1.00  4.81           H  
ATOM   1809  HG  LEU A 122     -14.875  28.020   9.932  1.00  4.81           H  
ATOM   1810 1HD1 LEU A 122     -14.363  27.259  12.199  1.00  4.81           H  
ATOM   1811 2HD1 LEU A 122     -12.984  28.103  11.473  1.00  4.81           H  
ATOM   1812 3HD1 LEU A 122     -13.991  28.932  12.677  1.00  4.81           H  
ATOM   1813 1HD2 LEU A 122     -16.678  27.937  11.580  1.00  4.81           H  
ATOM   1814 2HD2 LEU A 122     -16.323  29.615  12.053  1.00  4.81           H  
ATOM   1815 3HD2 LEU A 122     -16.932  29.261  10.418  1.00  4.81           H  
TER    1816
ENDMDL

REMARK ID 637556 MODEL 2 DOXNb-171717
PFRMAT TS
TARGET DOXNb-171717
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.160  -0.964  -0.423  1.00  3.97           N  
ATOM      2  CA  GLN A   1       2.197  -0.550  -1.354  1.00  3.97           C  
ATOM      3  C   GLN A   1       2.481   0.937  -1.221  1.00  3.97           C  
ATOM      4  O   GLN A   1       3.407   1.324  -0.511  1.00  3.97           O  
ATOM      5  CB  GLN A   1       1.826  -0.907  -2.797  1.00  3.97           C  
ATOM      6  CG  GLN A   1       2.906  -0.574  -3.830  1.00  3.97           C  
ATOM      7  CD  GLN A   1       2.492  -0.969  -5.237  1.00  3.97           C  
ATOM      8  OE1 GLN A   1       2.033  -2.095  -5.462  1.00  3.97           O  
ATOM      9  NE2 GLN A   1       2.637  -0.048  -6.182  1.00  3.97           N  
ATOM     10 1H   GLN A   1       0.338  -1.249  -0.934  1.00  3.97           H  
ATOM     11 2H   GLN A   1       1.497  -1.738   0.133  1.00  3.97           H  
ATOM     12 3H   GLN A   1       0.935  -0.181   0.178  1.00  3.97           H  
ATOM     13  HA  GLN A   1       3.116  -1.083  -1.105  1.00  3.97           H  
ATOM     14 1HB  GLN A   1       1.642  -1.980  -2.860  1.00  3.97           H  
ATOM     15 2HB  GLN A   1       0.907  -0.408  -3.087  1.00  3.97           H  
ATOM     16 1HG  GLN A   1       3.139   0.481  -3.821  1.00  3.97           H  
ATOM     17 2HG  GLN A   1       3.799  -1.140  -3.579  1.00  3.97           H  
ATOM     18 1HE2 GLN A   1       2.387  -0.250  -7.133  1.00  3.97           H  
ATOM     19 2HE2 GLN A   1       3.010   0.857  -5.956  1.00  3.97           H  
ATOM     20  N   VAL A   2       1.699   1.786  -1.890  1.00  3.26           N  
ATOM     21  CA  VAL A   2       2.004   3.212  -1.827  1.00  3.26           C  
ATOM     22  C   VAL A   2       1.491   3.881  -0.560  1.00  3.26           C  
ATOM     23  O   VAL A   2       0.316   3.754  -0.209  1.00  3.26           O  
ATOM     24  CB  VAL A   2       1.465   3.961  -3.061  1.00  3.26           C  
ATOM     25  CG1 VAL A   2       1.753   5.476  -2.915  1.00  3.26           C  
ATOM     26  CG2 VAL A   2       2.120   3.404  -4.320  1.00  3.26           C  
ATOM     27  H   VAL A   2       0.931   1.465  -2.460  1.00  3.26           H  
ATOM     28  HA  VAL A   2       3.070   3.319  -1.847  1.00  3.26           H  
ATOM     29  HB  VAL A   2       0.389   3.833  -3.125  1.00  3.26           H  
ATOM     30 1HG1 VAL A   2       1.379   6.014  -3.782  1.00  3.26           H  
ATOM     31 2HG1 VAL A   2       1.266   5.859  -2.020  1.00  3.26           H  
ATOM     32 3HG1 VAL A   2       2.828   5.639  -2.838  1.00  3.26           H  
ATOM     33 1HG2 VAL A   2       1.738   3.935  -5.195  1.00  3.26           H  
ATOM     34 2HG2 VAL A   2       3.204   3.534  -4.261  1.00  3.26           H  
ATOM     35 3HG2 VAL A   2       1.885   2.351  -4.411  1.00  3.26           H  
ATOM     36  N   GLN A   3       2.402   4.576   0.129  1.00  2.61           N  
ATOM     37  CA  GLN A   3       2.109   5.311   1.355  1.00  2.61           C  
ATOM     38  C   GLN A   3       2.165   6.805   1.124  1.00  2.61           C  
ATOM     39  O   GLN A   3       3.146   7.321   0.570  1.00  2.61           O  
ATOM     40  CB  GLN A   3       3.108   4.993   2.468  1.00  2.61           C  
ATOM     41  CG  GLN A   3       2.820   5.746   3.778  1.00  2.61           C  
ATOM     42  CD  GLN A   3       3.854   5.507   4.851  1.00  2.61           C  
ATOM     43  OE1 GLN A   3       5.070   5.413   4.573  1.00  2.61           O  
ATOM     44  NE2 GLN A   3       3.392   5.422   6.100  1.00  2.61           N  
ATOM     45  H   GLN A   3       3.346   4.597  -0.227  1.00  2.61           H  
ATOM     46  HA  GLN A   3       1.100   5.057   1.686  1.00  2.61           H  
ATOM     47 1HB  GLN A   3       3.089   3.922   2.679  1.00  2.61           H  
ATOM     48 2HB  GLN A   3       4.114   5.248   2.142  1.00  2.61           H  
ATOM     49 1HG  GLN A   3       2.808   6.816   3.575  1.00  2.61           H  
ATOM     50 2HG  GLN A   3       1.851   5.428   4.158  1.00  2.61           H  
ATOM     51 1HE2 GLN A   3       4.026   5.271   6.870  1.00  2.61           H  
ATOM     52 2HE2 GLN A   3       2.416   5.516   6.271  1.00  2.61           H  
ATOM     53  N   LEU A   4       1.117   7.488   1.563  1.00  2.08           N  
ATOM     54  CA  LEU A   4       1.004   8.928   1.437  1.00  2.08           C  
ATOM     55  C   LEU A   4       1.036   9.618   2.801  1.00  2.08           C  
ATOM     56  O   LEU A   4       0.558   9.056   3.789  1.00  2.08           O  
ATOM     57  CB  LEU A   4      -0.309   9.257   0.742  1.00  2.08           C  
ATOM     58  CG  LEU A   4      -0.507   8.624  -0.604  1.00  2.08           C  
ATOM     59  CD1 LEU A   4      -1.890   8.908  -1.046  1.00  2.08           C  
ATOM     60  CD2 LEU A   4       0.520   9.187  -1.580  1.00  2.08           C  
ATOM     61  H   LEU A   4       0.355   6.984   1.996  1.00  2.08           H  
ATOM     62  HA  LEU A   4       1.830   9.284   0.835  1.00  2.08           H  
ATOM     63 1HB  LEU A   4      -1.132   8.970   1.360  1.00  2.08           H  
ATOM     64 2HB  LEU A   4      -0.355  10.327   0.614  1.00  2.08           H  
ATOM     65  HG  LEU A   4      -0.387   7.543  -0.536  1.00  2.08           H  
ATOM     66 1HD1 LEU A   4      -2.045   8.473  -1.992  1.00  2.08           H  
ATOM     67 2HD1 LEU A   4      -2.603   8.490  -0.332  1.00  2.08           H  
ATOM     68 3HD1 LEU A   4      -2.035   9.955  -1.109  1.00  2.08           H  
ATOM     69 1HD2 LEU A   4       0.389   8.749  -2.564  1.00  2.08           H  
ATOM     70 2HD2 LEU A   4       0.407  10.264  -1.653  1.00  2.08           H  
ATOM     71 3HD2 LEU A   4       1.515   8.960  -1.216  1.00  2.08           H  
ATOM     72  N   VAL A   5       1.572  10.834   2.841  1.00  1.72           N  
ATOM     73  CA  VAL A   5       1.570  11.670   4.041  1.00  1.72           C  
ATOM     74  C   VAL A   5       0.939  13.023   3.716  1.00  1.72           C  
ATOM     75  O   VAL A   5       1.341  13.669   2.749  1.00  1.72           O  
ATOM     76  CB  VAL A   5       3.001  11.870   4.555  1.00  1.72           C  
ATOM     77  CG1 VAL A   5       2.987  12.759   5.788  1.00  1.72           C  
ATOM     78  CG2 VAL A   5       3.644  10.502   4.847  1.00  1.72           C  
ATOM     79  H   VAL A   5       2.003  11.187   1.989  1.00  1.72           H  
ATOM     80  HA  VAL A   5       0.976  11.180   4.813  1.00  1.72           H  
ATOM     81  HB  VAL A   5       3.585  12.382   3.789  1.00  1.72           H  
ATOM     82 1HG1 VAL A   5       4.007  12.911   6.138  1.00  1.72           H  
ATOM     83 2HG1 VAL A   5       2.543  13.724   5.545  1.00  1.72           H  
ATOM     84 3HG1 VAL A   5       2.403  12.278   6.571  1.00  1.72           H  
ATOM     85 1HG2 VAL A   5       4.663  10.649   5.201  1.00  1.72           H  
ATOM     86 2HG2 VAL A   5       3.062   9.986   5.611  1.00  1.72           H  
ATOM     87 3HG2 VAL A   5       3.665   9.897   3.940  1.00  1.72           H  
ATOM     88  N   GLU A   6      -0.036  13.469   4.515  1.00  1.49           N  
ATOM     89  CA  GLU A   6      -0.702  14.734   4.185  1.00  1.49           C  
ATOM     90  C   GLU A   6      -0.512  15.830   5.220  1.00  1.49           C  
ATOM     91  O   GLU A   6      -0.382  15.571   6.418  1.00  1.49           O  
ATOM     92  CB  GLU A   6      -2.204  14.522   3.995  1.00  1.49           C  
ATOM     93  CG  GLU A   6      -2.542  13.547   2.888  1.00  1.49           C  
ATOM     94  CD  GLU A   6      -3.989  13.387   2.691  1.00  1.49           C  
ATOM     95  OE1 GLU A   6      -4.680  14.346   2.818  1.00  1.49           O  
ATOM     96  OE2 GLU A   6      -4.426  12.287   2.414  1.00  1.49           O  
ATOM     97  H   GLU A   6      -0.323  12.931   5.320  1.00  1.49           H  
ATOM     98  HA  GLU A   6      -0.295  15.097   3.249  1.00  1.49           H  
ATOM     99 1HB  GLU A   6      -2.639  14.195   4.921  1.00  1.49           H  
ATOM    100 2HB  GLU A   6      -2.668  15.478   3.743  1.00  1.49           H  
ATOM    101 1HG  GLU A   6      -2.099  13.907   1.964  1.00  1.49           H  
ATOM    102 2HG  GLU A   6      -2.103  12.579   3.118  1.00  1.49           H  
ATOM    103  N   SER A   7      -0.564  17.063   4.724  1.00  1.38           N  
ATOM    104  CA  SER A   7      -0.489  18.272   5.523  1.00  1.38           C  
ATOM    105  C   SER A   7      -1.319  19.391   4.890  1.00  1.38           C  
ATOM    106  O   SER A   7      -1.785  19.269   3.752  1.00  1.38           O  
ATOM    107  CB  SER A   7       0.960  18.695   5.668  1.00  1.38           C  
ATOM    108  OG  SER A   7       1.502  19.070   4.434  1.00  1.38           O  
ATOM    109  H   SER A   7      -0.625  17.153   3.710  1.00  1.38           H  
ATOM    110  HA  SER A   7      -0.896  18.061   6.512  1.00  1.38           H  
ATOM    111 1HB  SER A   7       1.032  19.525   6.369  1.00  1.38           H  
ATOM    112 2HB  SER A   7       1.535  17.867   6.082  1.00  1.38           H  
ATOM    113  HG  SER A   7       1.382  18.308   3.851  1.00  1.38           H  
ATOM    114  N   GLY A   8      -1.508  20.482   5.630  1.00  1.34           N  
ATOM    115  CA  GLY A   8      -2.293  21.610   5.134  1.00  1.34           C  
ATOM    116  C   GLY A   8      -3.631  21.666   5.857  1.00  1.34           C  
ATOM    117  O   GLY A   8      -3.848  20.924   6.819  1.00  1.34           O  
ATOM    118  H   GLY A   8      -1.103  20.530   6.553  1.00  1.34           H  
ATOM    119 1HA  GLY A   8      -1.744  22.540   5.295  1.00  1.34           H  
ATOM    120 2HA  GLY A   8      -2.451  21.514   4.063  1.00  1.34           H  
ATOM    121  N   GLY A   9      -4.520  22.541   5.407  1.00  1.33           N  
ATOM    122  CA  GLY A   9      -5.801  22.758   6.079  1.00  1.33           C  
ATOM    123  C   GLY A   9      -5.653  23.965   6.984  1.00  1.33           C  
ATOM    124  O   GLY A   9      -4.703  24.734   6.824  1.00  1.33           O  
ATOM    125  H   GLY A   9      -4.289  23.095   4.590  1.00  1.33           H  
ATOM    126 1HA  GLY A   9      -6.594  22.926   5.352  1.00  1.33           H  
ATOM    127 2HA  GLY A   9      -6.077  21.880   6.663  1.00  1.33           H  
ATOM    128  N   GLY A  10      -6.581  24.148   7.915  1.00  1.32           N  
ATOM    129  CA  GLY A  10      -6.548  25.333   8.766  1.00  1.32           C  
ATOM    130  C   GLY A  10      -7.612  26.312   8.328  1.00  1.32           C  
ATOM    131  O   GLY A  10      -8.256  26.102   7.302  1.00  1.32           O  
ATOM    132  H   GLY A  10      -7.343  23.470   8.010  1.00  1.32           H  
ATOM    133 1HA  GLY A  10      -6.718  25.043   9.802  1.00  1.32           H  
ATOM    134 2HA  GLY A  10      -5.567  25.804   8.718  1.00  1.32           H  
ATOM    135  N   LEU A  11      -7.822  27.365   9.110  1.00  1.31           N  
ATOM    136  CA  LEU A  11      -8.916  28.273   8.801  1.00  1.31           C  
ATOM    137  C   LEU A  11      -8.609  29.303   7.742  1.00  1.31           C  
ATOM    138  O   LEU A  11      -7.695  30.120   7.870  1.00  1.31           O  
ATOM    139  CB  LEU A  11      -9.397  28.984  10.064  1.00  1.31           C  
ATOM    140  CG  LEU A  11     -10.565  29.940   9.824  1.00  1.31           C  
ATOM    141  CD1 LEU A  11     -11.783  29.128   9.337  1.00  1.31           C  
ATOM    142  CD2 LEU A  11     -10.884  30.683  11.121  1.00  1.31           C  
ATOM    143  H   LEU A  11      -7.245  27.521   9.925  1.00  1.31           H  
ATOM    144  HA  LEU A  11      -9.747  27.692   8.419  1.00  1.31           H  
ATOM    145 1HB  LEU A  11      -9.717  28.237  10.789  1.00  1.31           H  
ATOM    146 2HB  LEU A  11      -8.570  29.555  10.486  1.00  1.31           H  
ATOM    147  HG  LEU A  11     -10.299  30.652   9.042  1.00  1.31           H  
ATOM    148 1HD1 LEU A  11     -12.614  29.788   9.141  1.00  1.31           H  
ATOM    149 2HD1 LEU A  11     -11.542  28.595   8.420  1.00  1.31           H  
ATOM    150 3HD1 LEU A  11     -12.070  28.426  10.087  1.00  1.31           H  
ATOM    151 1HD2 LEU A  11     -11.724  31.360  10.967  1.00  1.31           H  
ATOM    152 2HD2 LEU A  11     -11.146  29.960  11.883  1.00  1.31           H  
ATOM    153 3HD2 LEU A  11     -10.012  31.251  11.442  1.00  1.31           H  
ATOM    154  N   VAL A  12      -9.414  29.246   6.700  1.00  1.26           N  
ATOM    155  CA  VAL A  12      -9.381  30.126   5.562  1.00  1.26           C  
ATOM    156  C   VAL A  12     -10.783  30.688   5.391  1.00  1.26           C  
ATOM    157  O   VAL A  12     -11.755  29.934   5.376  1.00  1.26           O  
ATOM    158  CB  VAL A  12      -8.949  29.358   4.303  1.00  1.26           C  
ATOM    159  CG1 VAL A  12      -8.950  30.276   3.089  1.00  1.26           C  
ATOM    160  CG2 VAL A  12      -7.574  28.770   4.518  1.00  1.26           C  
ATOM    161  H   VAL A  12     -10.113  28.514   6.701  1.00  1.26           H  
ATOM    162  HA  VAL A  12      -8.681  30.941   5.752  1.00  1.26           H  
ATOM    163  HB  VAL A  12      -9.652  28.557   4.114  1.00  1.26           H  
ATOM    164 1HG1 VAL A  12      -8.659  29.707   2.216  1.00  1.26           H  
ATOM    165 2HG1 VAL A  12      -9.944  30.684   2.932  1.00  1.26           H  
ATOM    166 3HG1 VAL A  12      -8.245  31.088   3.243  1.00  1.26           H  
ATOM    167 1HG2 VAL A  12      -7.272  28.234   3.635  1.00  1.26           H  
ATOM    168 2HG2 VAL A  12      -6.864  29.572   4.708  1.00  1.26           H  
ATOM    169 3HG2 VAL A  12      -7.585  28.084   5.368  1.00  1.26           H  
ATOM    170  N   GLN A  13     -10.909  31.997   5.274  1.00  1.20           N  
ATOM    171  CA  GLN A  13     -12.238  32.554   5.107  1.00  1.20           C  
ATOM    172  C   GLN A  13     -12.687  32.453   3.654  1.00  1.20           C  
ATOM    173  O   GLN A  13     -11.838  32.449   2.757  1.00  1.20           O  
ATOM    174  CB  GLN A  13     -12.301  34.000   5.602  1.00  1.20           C  
ATOM    175  CG  GLN A  13     -12.150  34.127   7.102  1.00  1.20           C  
ATOM    176  CD  GLN A  13     -13.302  33.456   7.828  1.00  1.20           C  
ATOM    177  OE1 GLN A  13     -14.474  33.714   7.530  1.00  1.20           O  
ATOM    178  NE2 GLN A  13     -12.964  32.604   8.773  1.00  1.20           N  
ATOM    179  H   GLN A  13     -10.095  32.594   5.301  1.00  1.20           H  
ATOM    180  HA  GLN A  13     -12.888  31.978   5.740  1.00  1.20           H  
ATOM    181 1HB  GLN A  13     -11.501  34.576   5.142  1.00  1.20           H  
ATOM    182 2HB  GLN A  13     -13.241  34.466   5.304  1.00  1.20           H  
ATOM    183 1HG  GLN A  13     -11.232  33.623   7.401  1.00  1.20           H  
ATOM    184 2HG  GLN A  13     -12.122  35.176   7.387  1.00  1.20           H  
ATOM    185 1HE2 GLN A  13     -13.676  32.076   9.316  1.00  1.20           H  
ATOM    186 2HE2 GLN A  13     -11.999  32.454   8.970  1.00  1.20           H  
ATOM    187  N   PRO A  14     -14.001  32.363   3.390  1.00  1.12           N  
ATOM    188  CA  PRO A  14     -14.559  32.344   2.065  1.00  1.12           C  
ATOM    189  C   PRO A  14     -14.027  33.518   1.267  1.00  1.12           C  
ATOM    190  O   PRO A  14     -13.887  34.630   1.782  1.00  1.12           O  
ATOM    191  CB  PRO A  14     -16.066  32.443   2.334  1.00  1.12           C  
ATOM    192  CG  PRO A  14     -16.243  31.791   3.684  1.00  1.12           C  
ATOM    193  CD  PRO A  14     -15.017  32.201   4.474  1.00  1.12           C  
ATOM    194  HA  PRO A  14     -14.298  31.385   1.593  1.00  1.12           H  
ATOM    195 1HB  PRO A  14     -16.385  33.497   2.312  1.00  1.12           H  
ATOM    196 2HB  PRO A  14     -16.615  31.924   1.536  1.00  1.12           H  
ATOM    197 1HG  PRO A  14     -17.183  32.120   4.152  1.00  1.12           H  
ATOM    198 2HG  PRO A  14     -16.314  30.699   3.556  1.00  1.12           H  
ATOM    199 1HD  PRO A  14     -15.193  33.141   5.014  1.00  1.12           H  
ATOM    200 2HD  PRO A  14     -14.786  31.360   5.143  1.00  1.12           H  
ATOM    201  N   GLY A  15     -13.704  33.242   0.018  1.00  1.05           N  
ATOM    202  CA  GLY A  15     -13.126  34.186  -0.918  1.00  1.05           C  
ATOM    203  C   GLY A  15     -11.601  34.067  -0.960  1.00  1.05           C  
ATOM    204  O   GLY A  15     -10.969  34.555  -1.899  1.00  1.05           O  
ATOM    205  H   GLY A  15     -13.885  32.303  -0.313  1.00  1.05           H  
ATOM    206 1HA  GLY A  15     -13.536  34.002  -1.911  1.00  1.05           H  
ATOM    207 2HA  GLY A  15     -13.409  35.198  -0.634  1.00  1.05           H  
ATOM    208  N   GLY A  16     -11.014  33.387   0.033  1.00  1.00           N  
ATOM    209  CA  GLY A  16      -9.568  33.199   0.094  1.00  1.00           C  
ATOM    210  C   GLY A  16      -9.142  31.901  -0.578  1.00  1.00           C  
ATOM    211  O   GLY A  16      -9.912  31.295  -1.335  1.00  1.00           O  
ATOM    212  H   GLY A  16     -11.571  33.016   0.805  1.00  1.00           H  
ATOM    213 1HA  GLY A  16      -9.067  34.044  -0.377  1.00  1.00           H  
ATOM    214 2HA  GLY A  16      -9.258  33.185   1.139  1.00  1.00           H  
ATOM    215  N   SER A  17      -7.907  31.466  -0.299  1.00  0.97           N  
ATOM    216  CA  SER A  17      -7.392  30.246  -0.919  1.00  0.97           C  
ATOM    217  C   SER A  17      -6.770  29.292   0.096  1.00  0.97           C  
ATOM    218  O   SER A  17      -6.304  29.703   1.160  1.00  0.97           O  
ATOM    219  CB  SER A  17      -6.372  30.568  -2.004  1.00  0.97           C  
ATOM    220  OG  SER A  17      -6.949  31.322  -3.043  1.00  0.97           O  
ATOM    221  H   SER A  17      -7.323  31.990   0.336  1.00  0.97           H  
ATOM    222  HA  SER A  17      -8.228  29.727  -1.386  1.00  0.97           H  
ATOM    223 1HB  SER A  17      -5.517  31.097  -1.587  1.00  0.97           H  
ATOM    224 2HB  SER A  17      -6.002  29.625  -2.414  1.00  0.97           H  
ATOM    225  HG  SER A  17      -6.662  30.886  -3.878  1.00  0.97           H  
ATOM    226  N   LEU A  18      -6.770  28.011  -0.263  1.00  0.97           N  
ATOM    227  CA  LEU A  18      -6.203  26.940   0.562  1.00  0.97           C  
ATOM    228  C   LEU A  18      -5.361  25.966  -0.238  1.00  0.97           C  
ATOM    229  O   LEU A  18      -5.797  25.455  -1.271  1.00  0.97           O  
ATOM    230  CB  LEU A  18      -7.319  26.164   1.278  1.00  0.97           C  
ATOM    231  CG  LEU A  18      -6.896  24.921   2.082  1.00  0.97           C  
ATOM    232  CD1 LEU A  18      -6.000  25.316   3.241  1.00  0.97           C  
ATOM    233  CD2 LEU A  18      -8.151  24.249   2.602  1.00  0.97           C  
ATOM    234  H   LEU A  18      -7.184  27.794  -1.171  1.00  0.97           H  
ATOM    235  HA  LEU A  18      -5.564  27.395   1.318  1.00  0.97           H  
ATOM    236 1HB  LEU A  18      -7.834  26.837   1.952  1.00  0.97           H  
ATOM    237 2HB  LEU A  18      -8.039  25.838   0.536  1.00  0.97           H  
ATOM    238  HG  LEU A  18      -6.339  24.235   1.439  1.00  0.97           H  
ATOM    239 1HD1 LEU A  18      -5.718  24.439   3.778  1.00  0.97           H  
ATOM    240 2HD1 LEU A  18      -5.105  25.804   2.869  1.00  0.97           H  
ATOM    241 3HD1 LEU A  18      -6.529  25.990   3.907  1.00  0.97           H  
ATOM    242 1HD2 LEU A  18      -7.889  23.365   3.178  1.00  0.97           H  
ATOM    243 2HD2 LEU A  18      -8.673  24.957   3.234  1.00  0.97           H  
ATOM    244 3HD2 LEU A  18      -8.789  23.964   1.773  1.00  0.97           H  
ATOM    245  N   ARG A  19      -4.142  25.713   0.223  1.00  0.98           N  
ATOM    246  CA  ARG A  19      -3.292  24.756  -0.463  1.00  0.98           C  
ATOM    247  C   ARG A  19      -2.979  23.576   0.442  1.00  0.98           C  
ATOM    248  O   ARG A  19      -2.530  23.756   1.581  1.00  0.98           O  
ATOM    249  CB  ARG A  19      -1.986  25.390  -0.925  1.00  0.98           C  
ATOM    250  CG  ARG A  19      -1.064  24.436  -1.702  1.00  0.98           C  
ATOM    251  CD  ARG A  19       0.202  25.093  -2.159  1.00  0.98           C  
ATOM    252  NE  ARG A  19      -0.001  26.115  -3.191  1.00  0.98           N  
ATOM    253  CZ  ARG A  19       0.965  26.949  -3.628  1.00  0.98           C  
ATOM    254  NH1 ARG A  19       2.182  26.885  -3.132  1.00  0.98           N  
ATOM    255  NH2 ARG A  19       0.670  27.832  -4.558  1.00  0.98           N  
ATOM    256  H   ARG A  19      -3.813  26.173   1.061  1.00  0.98           H  
ATOM    257  HA  ARG A  19      -3.815  24.383  -1.337  1.00  0.98           H  
ATOM    258 1HB  ARG A  19      -2.203  26.239  -1.578  1.00  0.98           H  
ATOM    259 2HB  ARG A  19      -1.432  25.762  -0.066  1.00  0.98           H  
ATOM    260 1HG  ARG A  19      -0.793  23.592  -1.065  1.00  0.98           H  
ATOM    261 2HG  ARG A  19      -1.598  24.060  -2.580  1.00  0.98           H  
ATOM    262 1HD  ARG A  19       0.685  25.565  -1.309  1.00  0.98           H  
ATOM    263 2HD  ARG A  19       0.864  24.334  -2.571  1.00  0.98           H  
ATOM    264  HE  ARG A  19      -0.926  26.226  -3.633  1.00  0.98           H  
ATOM    265 1HH1 ARG A  19       2.400  26.206  -2.418  1.00  0.98           H  
ATOM    266 2HH1 ARG A  19       2.894  27.516  -3.465  1.00  0.98           H  
ATOM    267 1HH2 ARG A  19      -0.293  27.855  -4.914  1.00  0.98           H  
ATOM    268 2HH2 ARG A  19       1.367  28.469  -4.903  1.00  0.98           H  
ATOM    269  N   LEU A  20      -3.236  22.374  -0.062  1.00  1.04           N  
ATOM    270  CA  LEU A  20      -2.962  21.146   0.670  1.00  1.04           C  
ATOM    271  C   LEU A  20      -1.784  20.440   0.017  1.00  1.04           C  
ATOM    272  O   LEU A  20      -1.545  20.599  -1.185  1.00  1.04           O  
ATOM    273  CB  LEU A  20      -4.178  20.227   0.691  1.00  1.04           C  
ATOM    274  CG  LEU A  20      -5.456  20.845   1.237  1.00  1.04           C  
ATOM    275  CD1 LEU A  20      -6.572  19.844   1.153  1.00  1.04           C  
ATOM    276  CD2 LEU A  20      -5.233  21.275   2.620  1.00  1.04           C  
ATOM    277  H   LEU A  20      -3.633  22.319  -0.999  1.00  1.04           H  
ATOM    278  HA  LEU A  20      -2.689  21.389   1.693  1.00  1.04           H  
ATOM    279 1HB  LEU A  20      -4.371  19.868  -0.313  1.00  1.04           H  
ATOM    280 2HB  LEU A  20      -3.935  19.375   1.327  1.00  1.04           H  
ATOM    281  HG  LEU A  20      -5.724  21.707   0.640  1.00  1.04           H  
ATOM    282 1HD1 LEU A  20      -7.488  20.292   1.536  1.00  1.04           H  
ATOM    283 2HD1 LEU A  20      -6.715  19.547   0.127  1.00  1.04           H  
ATOM    284 3HD1 LEU A  20      -6.314  18.970   1.747  1.00  1.04           H  
ATOM    285 1HD2 LEU A  20      -6.138  21.717   3.019  1.00  1.04           H  
ATOM    286 2HD2 LEU A  20      -4.949  20.418   3.218  1.00  1.04           H  
ATOM    287 3HD2 LEU A  20      -4.430  22.006   2.635  1.00  1.04           H  
ATOM    288  N   SER A  21      -1.085  19.622   0.794  1.00  1.15           N  
ATOM    289  CA  SER A  21       0.074  18.891   0.284  1.00  1.15           C  
ATOM    290  C   SER A  21       0.079  17.421   0.685  1.00  1.15           C  
ATOM    291  O   SER A  21      -0.190  17.061   1.834  1.00  1.15           O  
ATOM    292  CB  SER A  21       1.339  19.562   0.766  1.00  1.15           C  
ATOM    293  OG  SER A  21       2.462  18.838   0.411  1.00  1.15           O  
ATOM    294  H   SER A  21      -1.344  19.522   1.778  1.00  1.15           H  
ATOM    295  HA  SER A  21       0.056  18.935  -0.803  1.00  1.15           H  
ATOM    296 1HB  SER A  21       1.394  20.558   0.339  1.00  1.15           H  
ATOM    297 2HB  SER A  21       1.299  19.676   1.847  1.00  1.15           H  
ATOM    298  HG  SER A  21       2.344  18.607  -0.518  1.00  1.15           H  
ATOM    299  N   CYS A  22       0.374  16.570  -0.293  1.00  1.37           N  
ATOM    300  CA  CYS A  22       0.410  15.120  -0.120  1.00  1.37           C  
ATOM    301  C   CYS A  22       1.681  14.493  -0.679  1.00  1.37           C  
ATOM    302  O   CYS A  22       1.945  14.552  -1.876  1.00  1.37           O  
ATOM    303  CB  CYS A  22      -0.798  14.523  -0.811  1.00  1.37           C  
ATOM    304  SG  CYS A  22      -0.897  12.770  -0.791  1.00  1.37           S  
ATOM    305  H   CYS A  22       0.556  16.948  -1.215  1.00  1.37           H  
ATOM    306  HA  CYS A  22       0.347  14.901   0.940  1.00  1.37           H  
ATOM    307 1HB  CYS A  22      -1.689  14.899  -0.320  1.00  1.37           H  
ATOM    308 2HB  CYS A  22      -0.832  14.851  -1.838  1.00  1.37           H  
ATOM    309  N   ALA A  23       2.476  13.882   0.188  1.00  1.74           N  
ATOM    310  CA  ALA A  23       3.736  13.318  -0.272  1.00  1.74           C  
ATOM    311  C   ALA A  23       3.702  11.815  -0.329  1.00  1.74           C  
ATOM    312  O   ALA A  23       3.142  11.167   0.552  1.00  1.74           O  
ATOM    313  CB  ALA A  23       4.864  13.741   0.651  1.00  1.74           C  
ATOM    314  H   ALA A  23       2.206  13.828   1.168  1.00  1.74           H  
ATOM    315  HA  ALA A  23       3.939  13.681  -1.274  1.00  1.74           H  
ATOM    316 1HB  ALA A  23       5.802  13.324   0.272  1.00  1.74           H  
ATOM    317 2HB  ALA A  23       4.929  14.828   0.670  1.00  1.74           H  
ATOM    318 3HB  ALA A  23       4.672  13.365   1.652  1.00  1.74           H  
ATOM    319  N   ALA A  24       4.357  11.257  -1.341  1.00  2.32           N  
ATOM    320  CA  ALA A  24       4.560   9.815  -1.384  1.00  2.32           C  
ATOM    321  C   ALA A  24       5.873   9.568  -0.668  1.00  2.32           C  
ATOM    322  O   ALA A  24       6.767  10.410  -0.767  1.00  2.32           O  
ATOM    323  CB  ALA A  24       4.577   9.295  -2.809  1.00  2.32           C  
ATOM    324  H   ALA A  24       4.760  11.852  -2.075  1.00  2.32           H  
ATOM    325  HA  ALA A  24       3.768   9.317  -0.828  1.00  2.32           H  
ATOM    326 1HB  ALA A  24       4.750   8.219  -2.796  1.00  2.32           H  
ATOM    327 2HB  ALA A  24       3.618   9.507  -3.283  1.00  2.32           H  
ATOM    328 3HB  ALA A  24       5.376   9.786  -3.366  1.00  2.32           H  
ATOM    329  N   SER A  25       6.027   8.440   0.033  1.00  3.16           N  
ATOM    330  CA  SER A  25       7.323   8.261   0.694  1.00  3.16           C  
ATOM    331  C   SER A  25       8.280   7.286  -0.030  1.00  3.16           C  
ATOM    332  O   SER A  25       8.899   7.644  -1.031  1.00  3.16           O  
ATOM    333  CB  SER A  25       7.110   7.835   2.162  1.00  3.16           C  
ATOM    334  OG  SER A  25       6.585   6.535   2.255  1.00  3.16           O  
ATOM    335  H   SER A  25       5.249   7.786   0.136  1.00  3.16           H  
ATOM    336  HA  SER A  25       7.819   9.229   0.726  1.00  3.16           H  
ATOM    337 1HB  SER A  25       8.067   7.890   2.695  1.00  3.16           H  
ATOM    338 2HB  SER A  25       6.429   8.539   2.647  1.00  3.16           H  
ATOM    339  HG  SER A  25       6.246   6.402   3.180  1.00  3.16           H  
ATOM    340  N   LEU A  26       8.420   6.068   0.485  1.00  4.27           N  
ATOM    341  CA  LEU A  26       9.386   5.115  -0.049  1.00  4.27           C  
ATOM    342  C   LEU A  26       9.181   4.527  -1.459  1.00  4.27           C  
ATOM    343  O   LEU A  26      10.075   4.636  -2.296  1.00  4.27           O  
ATOM    344  CB  LEU A  26       9.567   3.961   0.945  1.00  4.27           C  
ATOM    345  CG  LEU A  26      10.507   2.837   0.484  1.00  4.27           C  
ATOM    346  CD1 LEU A  26      11.902   3.408   0.244  1.00  4.27           C  
ATOM    347  CD2 LEU A  26      10.535   1.747   1.546  1.00  4.27           C  
ATOM    348  H   LEU A  26       7.845   5.818   1.274  1.00  4.27           H  
ATOM    349  HA  LEU A  26      10.340   5.639  -0.082  1.00  4.27           H  
ATOM    350 1HB  LEU A  26       9.984   4.371   1.861  1.00  4.27           H  
ATOM    351 2HB  LEU A  26       8.617   3.519   1.191  1.00  4.27           H  
ATOM    352  HG  LEU A  26      10.145   2.416  -0.453  1.00  4.27           H  
ATOM    353 1HD1 LEU A  26      12.572   2.614  -0.090  1.00  4.27           H  
ATOM    354 2HD1 LEU A  26      11.849   4.182  -0.522  1.00  4.27           H  
ATOM    355 3HD1 LEU A  26      12.289   3.839   1.169  1.00  4.27           H  
ATOM    356 1HD2 LEU A  26      11.197   0.941   1.226  1.00  4.27           H  
ATOM    357 2HD2 LEU A  26      10.901   2.161   2.488  1.00  4.27           H  
ATOM    358 3HD2 LEU A  26       9.528   1.356   1.688  1.00  4.27           H  
ATOM    359  N   PRO A  27       8.005   3.971  -1.804  1.00  5.55           N  
ATOM    360  CA  PRO A  27       7.800   3.142  -2.986  1.00  5.55           C  
ATOM    361  C   PRO A  27       7.633   3.895  -4.293  1.00  5.55           C  
ATOM    362  O   PRO A  27       6.757   3.580  -5.099  1.00  5.55           O  
ATOM    363  CB  PRO A  27       6.513   2.435  -2.593  1.00  5.55           C  
ATOM    364  CG  PRO A  27       5.772   3.467  -1.810  1.00  5.55           C  
ATOM    365  CD  PRO A  27       6.790   4.221  -1.041  1.00  5.55           C  
ATOM    366  HA  PRO A  27       8.625   2.417  -3.061  1.00  5.55           H  
ATOM    367 1HB  PRO A  27       5.964   2.117  -3.488  1.00  5.55           H  
ATOM    368 2HB  PRO A  27       6.739   1.531  -2.009  1.00  5.55           H  
ATOM    369 1HG  PRO A  27       5.177   4.100  -2.478  1.00  5.55           H  
ATOM    370 2HG  PRO A  27       5.097   2.963  -1.127  1.00  5.55           H  
ATOM    371 1HD  PRO A  27       6.514   5.277  -1.091  1.00  5.55           H  
ATOM    372 2HD  PRO A  27       6.829   3.836  -0.027  1.00  5.55           H  
ATOM    373  N   VAL A  28       8.539   4.806  -4.572  1.00  6.83           N  
ATOM    374  CA  VAL A  28       8.504   5.570  -5.803  1.00  6.83           C  
ATOM    375  C   VAL A  28       8.749   4.666  -7.026  1.00  6.83           C  
ATOM    376  O   VAL A  28       8.056   4.791  -8.035  1.00  6.83           O  
ATOM    377  CB  VAL A  28       9.430   6.793  -5.706  1.00  6.83           C  
ATOM    378  CG1 VAL A  28       9.538   7.487  -7.044  1.00  6.83           C  
ATOM    379  CG2 VAL A  28       8.850   7.726  -4.651  1.00  6.83           C  
ATOM    380  H   VAL A  28       9.266   4.983  -3.881  1.00  6.83           H  
ATOM    381  HA  VAL A  28       7.497   5.979  -5.897  1.00  6.83           H  
ATOM    382  HB  VAL A  28      10.415   6.503  -5.405  1.00  6.83           H  
ATOM    383 1HG1 VAL A  28      10.187   8.356  -6.947  1.00  6.83           H  
ATOM    384 2HG1 VAL A  28       9.958   6.797  -7.779  1.00  6.83           H  
ATOM    385 3HG1 VAL A  28       8.555   7.808  -7.366  1.00  6.83           H  
ATOM    386 1HG2 VAL A  28       9.484   8.593  -4.550  1.00  6.83           H  
ATOM    387 2HG2 VAL A  28       7.851   8.041  -4.950  1.00  6.83           H  
ATOM    388 3HG2 VAL A  28       8.799   7.202  -3.692  1.00  6.83           H  
ATOM    389  N   PRO A  29       9.706   3.716  -6.992  1.00  7.91           N  
ATOM    390  CA  PRO A  29       9.960   2.753  -8.044  1.00  7.91           C  
ATOM    391  C   PRO A  29       8.744   1.880  -8.368  1.00  7.91           C  
ATOM    392  O   PRO A  29       8.741   1.194  -9.390  1.00  7.91           O  
ATOM    393  CB  PRO A  29      11.101   1.905  -7.473  1.00  7.91           C  
ATOM    394  CG  PRO A  29      11.780   2.795  -6.483  1.00  7.91           C  
ATOM    395  CD  PRO A  29      10.673   3.577  -5.856  1.00  7.91           C  
ATOM    396  HA  PRO A  29      10.301   3.288  -8.946  1.00  7.91           H  
ATOM    397 1HB  PRO A  29      10.689   0.990  -7.012  1.00  7.91           H  
ATOM    398 2HB  PRO A  29      11.772   1.579  -8.281  1.00  7.91           H  
ATOM    399 1HG  PRO A  29      12.342   2.194  -5.749  1.00  7.91           H  
ATOM    400 2HG  PRO A  29      12.514   3.435  -6.995  1.00  7.91           H  
ATOM    401 1HD  PRO A  29      10.268   2.966  -5.047  1.00  7.91           H  
ATOM    402 2HD  PRO A  29      11.086   4.507  -5.518  1.00  7.91           H  
ATOM    403  N   LEU A  30       7.735   1.837  -7.482  1.00  8.69           N  
ATOM    404  CA  LEU A  30       6.580   0.989  -7.703  1.00  8.69           C  
ATOM    405  C   LEU A  30       5.387   1.749  -8.301  1.00  8.69           C  
ATOM    406  O   LEU A  30       4.269   1.228  -8.340  1.00  8.69           O  
ATOM    407  CB  LEU A  30       6.190   0.320  -6.392  1.00  8.69           C  
ATOM    408  CG  LEU A  30       7.291  -0.549  -5.773  1.00  8.69           C  
ATOM    409  CD1 LEU A  30       6.798  -1.136  -4.461  1.00  8.69           C  
ATOM    410  CD2 LEU A  30       7.688  -1.635  -6.754  1.00  8.69           C  
ATOM    411  H   LEU A  30       7.714   2.420  -6.649  1.00  8.69           H  
ATOM    412  HA  LEU A  30       6.861   0.211  -8.406  1.00  8.69           H  
ATOM    413 1HB  LEU A  30       5.903   1.088  -5.676  1.00  8.69           H  
ATOM    414 2HB  LEU A  30       5.339  -0.323  -6.580  1.00  8.69           H  
ATOM    415  HG  LEU A  30       8.160   0.076  -5.554  1.00  8.69           H  
ATOM    416 1HD1 LEU A  30       7.589  -1.743  -4.013  1.00  8.69           H  
ATOM    417 2HD1 LEU A  30       6.527  -0.339  -3.776  1.00  8.69           H  
ATOM    418 3HD1 LEU A  30       5.929  -1.764  -4.651  1.00  8.69           H  
ATOM    419 1HD2 LEU A  30       8.481  -2.246  -6.322  1.00  8.69           H  
ATOM    420 2HD2 LEU A  30       6.825  -2.262  -6.974  1.00  8.69           H  
ATOM    421 3HD2 LEU A  30       8.049  -1.179  -7.681  1.00  8.69           H  
ATOM    422  N   LEU A  31       5.630   2.977  -8.761  1.00  9.18           N  
ATOM    423  CA  LEU A  31       4.605   3.781  -9.420  1.00  9.18           C  
ATOM    424  C   LEU A  31       4.385   3.248 -10.844  1.00  9.18           C  
ATOM    425  O   LEU A  31       4.783   2.125 -11.160  1.00  9.18           O  
ATOM    426  CB  LEU A  31       4.985   5.270  -9.406  1.00  9.18           C  
ATOM    427  CG  LEU A  31       5.092   5.912  -8.001  1.00  9.18           C  
ATOM    428  CD1 LEU A  31       5.592   7.347  -8.145  1.00  9.18           C  
ATOM    429  CD2 LEU A  31       3.731   5.870  -7.312  1.00  9.18           C  
ATOM    430  H   LEU A  31       6.562   3.382  -8.654  1.00  9.18           H  
ATOM    431  HA  LEU A  31       3.671   3.670  -8.869  1.00  9.18           H  
ATOM    432 1HB  LEU A  31       5.953   5.385  -9.896  1.00  9.18           H  
ATOM    433 2HB  LEU A  31       4.248   5.841  -9.966  1.00  9.18           H  
ATOM    434  HG  LEU A  31       5.793   5.354  -7.402  1.00  9.18           H  
ATOM    435 1HD1 LEU A  31       5.682   7.796  -7.158  1.00  9.18           H  
ATOM    436 2HD1 LEU A  31       6.568   7.334  -8.631  1.00  9.18           H  
ATOM    437 3HD1 LEU A  31       4.889   7.920  -8.751  1.00  9.18           H  
ATOM    438 1HD2 LEU A  31       3.809   6.315  -6.319  1.00  9.18           H  
ATOM    439 2HD2 LEU A  31       3.001   6.428  -7.906  1.00  9.18           H  
ATOM    440 3HD2 LEU A  31       3.405   4.832  -7.219  1.00  9.18           H  
ATOM    441  N   ASN A  32       3.649   3.992 -11.667  1.00  9.44           N  
ATOM    442  CA  ASN A  32       3.252   3.494 -12.981  1.00  9.44           C  
ATOM    443  C   ASN A  32       4.448   3.388 -13.945  1.00  9.44           C  
ATOM    444  O   ASN A  32       5.581   3.732 -13.597  1.00  9.44           O  
ATOM    445  CB  ASN A  32       2.147   4.401 -13.530  1.00  9.44           C  
ATOM    446  CG  ASN A  32       1.152   3.754 -14.483  1.00  9.44           C  
ATOM    447  OD1 ASN A  32       1.476   2.828 -15.228  1.00  9.44           O  
ATOM    448  ND2 ASN A  32      -0.065   4.240 -14.458  1.00  9.44           N  
ATOM    449  H   ASN A  32       3.351   4.910 -11.379  1.00  9.44           H  
ATOM    450  HA  ASN A  32       2.848   2.489 -12.857  1.00  9.44           H  
ATOM    451 1HB  ASN A  32       1.579   4.767 -12.690  1.00  9.44           H  
ATOM    452 2HB  ASN A  32       2.601   5.270 -14.019  1.00  9.44           H  
ATOM    453 1HD2 ASN A  32      -0.770   3.859 -15.057  1.00  9.44           H  
ATOM    454 2HD2 ASN A  32      -0.293   4.992 -13.836  1.00  9.44           H  
ATOM    455  N   THR A  33       4.163   2.944 -15.169  1.00  9.47           N  
ATOM    456  CA  THR A  33       5.129   2.678 -16.231  1.00  9.47           C  
ATOM    457  C   THR A  33       6.278   3.645 -16.345  1.00  9.47           C  
ATOM    458  O   THR A  33       6.114   4.846 -16.275  1.00  9.47           O  
ATOM    459  CB  THR A  33       4.437   2.696 -17.596  1.00  9.47           C  
ATOM    460  OG1 THR A  33       5.418   2.454 -18.637  1.00  9.47           O  
ATOM    461  CG2 THR A  33       3.778   4.043 -17.818  1.00  9.47           C  
ATOM    462  H   THR A  33       3.192   2.721 -15.353  1.00  9.47           H  
ATOM    463  HA  THR A  33       5.548   1.685 -16.054  1.00  9.47           H  
ATOM    464  HB  THR A  33       3.683   1.909 -17.629  1.00  9.47           H  
ATOM    465  HG1 THR A  33       4.961   2.175 -19.442  1.00  9.47           H  
ATOM    466 1HG2 THR A  33       3.289   4.058 -18.788  1.00  9.47           H  
ATOM    467 2HG2 THR A  33       3.042   4.225 -17.035  1.00  9.47           H  
ATOM    468 3HG2 THR A  33       4.521   4.803 -17.779  1.00  9.47           H  
ATOM    469  N   CYS A  34       7.438   3.098 -16.673  1.00  9.23           N  
ATOM    470  CA  CYS A  34       8.651   3.885 -16.852  1.00  9.23           C  
ATOM    471  C   CYS A  34       8.538   4.877 -18.004  1.00  9.23           C  
ATOM    472  O   CYS A  34       9.330   5.816 -18.091  1.00  9.23           O  
ATOM    473  CB  CYS A  34       9.840   2.970 -17.112  1.00  9.23           C  
ATOM    474  SG  CYS A  34      10.257   1.894 -15.727  1.00  9.23           S  
ATOM    475  H   CYS A  34       7.490   2.098 -16.766  1.00  9.23           H  
ATOM    476  HA  CYS A  34       8.831   4.438 -15.932  1.00  9.23           H  
ATOM    477 1HB  CYS A  34       9.624   2.340 -17.977  1.00  9.23           H  
ATOM    478 2HB  CYS A  34      10.715   3.570 -17.356  1.00  9.23           H  
ATOM    479  HG  CYS A  34      11.272   1.283 -16.331  1.00  9.23           H  
ATOM    480  N   GLY A  35       7.573   4.675 -18.908  1.00  8.72           N  
ATOM    481  CA  GLY A  35       7.397   5.619 -20.007  1.00  8.72           C  
ATOM    482  C   GLY A  35       6.745   6.920 -19.508  1.00  8.72           C  
ATOM    483  O   GLY A  35       6.802   7.955 -20.177  1.00  8.72           O  
ATOM    484  H   GLY A  35       6.936   3.881 -18.809  1.00  8.72           H  
ATOM    485 1HA  GLY A  35       8.362   5.838 -20.463  1.00  8.72           H  
ATOM    486 2HA  GLY A  35       6.771   5.166 -20.773  1.00  8.72           H  
ATOM    487  N   SER A  36       6.082   6.833 -18.360  1.00  7.94           N  
ATOM    488  CA  SER A  36       5.382   7.928 -17.715  1.00  7.94           C  
ATOM    489  C   SER A  36       5.291   7.644 -16.210  1.00  7.94           C  
ATOM    490  O   SER A  36       4.184   7.480 -15.694  1.00  7.94           O  
ATOM    491  CB  SER A  36       3.993   8.059 -18.297  1.00  7.94           C  
ATOM    492  OG  SER A  36       3.362   9.216 -17.832  1.00  7.94           O  
ATOM    493  H   SER A  36       6.102   5.953 -17.851  1.00  7.94           H  
ATOM    494  HA  SER A  36       5.924   8.854 -17.894  1.00  7.94           H  
ATOM    495 1HB  SER A  36       4.057   8.082 -19.384  1.00  7.94           H  
ATOM    496 2HB  SER A  36       3.402   7.185 -18.024  1.00  7.94           H  
ATOM    497  HG  SER A  36       3.963   9.942 -18.026  1.00  7.94           H  
ATOM    498  N   PRO A  37       6.417   7.628 -15.468  1.00  6.93           N  
ATOM    499  CA  PRO A  37       6.499   7.220 -14.072  1.00  6.93           C  
ATOM    500  C   PRO A  37       5.799   8.192 -13.142  1.00  6.93           C  
ATOM    501  O   PRO A  37       5.415   7.850 -12.017  1.00  6.93           O  
ATOM    502  CB  PRO A  37       8.009   7.198 -13.828  1.00  6.93           C  
ATOM    503  CG  PRO A  37       8.578   8.195 -14.828  1.00  6.93           C  
ATOM    504  CD  PRO A  37       7.691   8.099 -16.040  1.00  6.93           C  
ATOM    505  HA  PRO A  37       6.072   6.211 -13.972  1.00  6.93           H  
ATOM    506 1HB  PRO A  37       8.217   7.464 -12.785  1.00  6.93           H  
ATOM    507 2HB  PRO A  37       8.386   6.174 -13.983  1.00  6.93           H  
ATOM    508 1HG  PRO A  37       8.594   9.200 -14.388  1.00  6.93           H  
ATOM    509 2HG  PRO A  37       9.622   7.936 -15.066  1.00  6.93           H  
ATOM    510 1HD  PRO A  37       7.594   9.091 -16.489  1.00  6.93           H  
ATOM    511 2HD  PRO A  37       8.104   7.381 -16.727  1.00  6.93           H  
ATOM    512  N   ARG A  38       5.578   9.414 -13.625  1.00  5.76           N  
ATOM    513  CA  ARG A  38       4.952  10.447 -12.820  1.00  5.76           C  
ATOM    514  C   ARG A  38       3.451  10.281 -12.859  1.00  5.76           C  
ATOM    515  O   ARG A  38       2.726  11.094 -13.430  1.00  5.76           O  
ATOM    516  CB  ARG A  38       5.297  11.819 -13.344  1.00  5.76           C  
ATOM    517  CG  ARG A  38       6.745  12.177 -13.284  1.00  5.76           C  
ATOM    518  CD  ARG A  38       6.923  13.607 -13.536  1.00  5.76           C  
ATOM    519  NE  ARG A  38       6.480  14.041 -14.867  1.00  5.76           N  
ATOM    520  CZ  ARG A  38       7.239  14.005 -15.978  1.00  5.76           C  
ATOM    521  NH1 ARG A  38       8.469  13.539 -15.925  1.00  5.76           N  
ATOM    522  NH2 ARG A  38       6.750  14.445 -17.125  1.00  5.76           N  
ATOM    523  H   ARG A  38       5.875   9.641 -14.559  1.00  5.76           H  
ATOM    524  HA  ARG A  38       5.294  10.353 -11.788  1.00  5.76           H  
ATOM    525 1HB  ARG A  38       4.986  11.897 -14.383  1.00  5.76           H  
ATOM    526 2HB  ARG A  38       4.747  12.572 -12.780  1.00  5.76           H  
ATOM    527 1HG  ARG A  38       7.142  11.942 -12.296  1.00  5.76           H  
ATOM    528 2HG  ARG A  38       7.294  11.616 -14.042  1.00  5.76           H  
ATOM    529 1HD  ARG A  38       6.331  14.125 -12.800  1.00  5.76           H  
ATOM    530 2HD  ARG A  38       7.970  13.875 -13.419  1.00  5.76           H  
ATOM    531  HE  ARG A  38       5.531  14.431 -14.953  1.00  5.76           H  
ATOM    532 1HH1 ARG A  38       8.843  13.204 -15.051  1.00  5.76           H  
ATOM    533 2HH1 ARG A  38       9.036  13.518 -16.760  1.00  5.76           H  
ATOM    534 1HH2 ARG A  38       5.805  14.810 -17.166  1.00  5.76           H  
ATOM    535 2HH2 ARG A  38       7.319  14.422 -17.957  1.00  5.76           H  
ATOM    536  N   CYS A  39       2.999   9.212 -12.249  1.00  4.57           N  
ATOM    537  CA  CYS A  39       1.606   8.855 -12.257  1.00  4.57           C  
ATOM    538  C   CYS A  39       0.832   9.960 -11.572  1.00  4.57           C  
ATOM    539  O   CYS A  39       1.294  10.447 -10.539  1.00  4.57           O  
ATOM    540  CB  CYS A  39       1.379   7.563 -11.494  1.00  4.57           C  
ATOM    541  SG  CYS A  39      -0.318   6.996 -11.553  1.00  4.57           S  
ATOM    542  H   CYS A  39       3.693   8.607 -11.811  1.00  4.57           H  
ATOM    543  HA  CYS A  39       1.308   8.731 -13.294  1.00  4.57           H  
ATOM    544 1HB  CYS A  39       2.028   6.802 -11.880  1.00  4.57           H  
ATOM    545 2HB  CYS A  39       1.640   7.718 -10.442  1.00  4.57           H  
ATOM    546  HG  CYS A  39      -0.874   8.127 -11.023  1.00  4.57           H  
ATOM    547  N   PRO A  40      -0.273  10.463 -12.136  1.00  3.51           N  
ATOM    548  CA  PRO A  40      -1.074  11.468 -11.501  1.00  3.51           C  
ATOM    549  C   PRO A  40      -1.680  10.830 -10.279  1.00  3.51           C  
ATOM    550  O   PRO A  40      -2.033   9.662 -10.331  1.00  3.51           O  
ATOM    551  CB  PRO A  40      -2.140  11.767 -12.563  1.00  3.51           C  
ATOM    552  CG  PRO A  40      -2.206  10.533 -13.414  1.00  3.51           C  
ATOM    553  CD  PRO A  40      -0.783  10.014 -13.455  1.00  3.51           C  
ATOM    554  HA  PRO A  40      -0.458  12.350 -11.252  1.00  3.51           H  
ATOM    555 1HB  PRO A  40      -3.103  11.993 -12.086  1.00  3.51           H  
ATOM    556 2HB  PRO A  40      -1.859  12.652 -13.161  1.00  3.51           H  
ATOM    557 1HG  PRO A  40      -2.908   9.807 -12.983  1.00  3.51           H  
ATOM    558 2HG  PRO A  40      -2.593  10.800 -14.409  1.00  3.51           H  
ATOM    559 1HD  PRO A  40      -0.829   8.936 -13.557  1.00  3.51           H  
ATOM    560 2HD  PRO A  40      -0.215  10.490 -14.279  1.00  3.51           H  
ATOM    561  N   ASP A  41      -1.840  11.586  -9.208  1.00  2.65           N  
ATOM    562  CA  ASP A  41      -2.542  11.108  -8.018  1.00  2.65           C  
ATOM    563  C   ASP A  41      -3.843  11.895  -7.873  1.00  2.65           C  
ATOM    564  O   ASP A  41      -4.055  12.858  -8.611  1.00  2.65           O  
ATOM    565  CB  ASP A  41      -1.654  11.168  -6.784  1.00  2.65           C  
ATOM    566  CG  ASP A  41      -0.503  10.104  -6.715  1.00  2.65           C  
ATOM    567  OD1 ASP A  41      -0.717   8.954  -7.064  1.00  2.65           O  
ATOM    568  OD2 ASP A  41       0.584  10.459  -6.281  1.00  2.65           O  
ATOM    569  H   ASP A  41      -1.494  12.535  -9.219  1.00  2.65           H  
ATOM    570  HA  ASP A  41      -2.810  10.059  -8.162  1.00  2.65           H  
ATOM    571 1HB  ASP A  41      -1.152  12.103  -6.825  1.00  2.65           H  
ATOM    572 2HB  ASP A  41      -2.259  11.128  -5.870  1.00  2.65           H  
ATOM    573  N   LEU A  42      -4.724  11.472  -6.963  1.00  2.01           N  
ATOM    574  CA  LEU A  42      -6.043  12.091  -6.828  1.00  2.01           C  
ATOM    575  C   LEU A  42      -6.348  12.815  -5.533  1.00  2.01           C  
ATOM    576  O   LEU A  42      -5.834  12.468  -4.467  1.00  2.01           O  
ATOM    577  CB  LEU A  42      -7.103  11.007  -6.949  1.00  2.01           C  
ATOM    578  CG  LEU A  42      -7.037  10.224  -8.156  1.00  2.01           C  
ATOM    579  CD1 LEU A  42      -8.084   9.137  -8.123  1.00  2.01           C  
ATOM    580  CD2 LEU A  42      -7.220  11.106  -9.269  1.00  2.01           C  
ATOM    581  H   LEU A  42      -4.489  10.689  -6.350  1.00  2.01           H  
ATOM    582  HA  LEU A  42      -6.160  12.807  -7.638  1.00  2.01           H  
ATOM    583 1HB  LEU A  42      -6.978  10.330  -6.116  1.00  2.01           H  
ATOM    584 2HB  LEU A  42      -8.090  11.470  -6.886  1.00  2.01           H  
ATOM    585  HG  LEU A  42      -6.066   9.757  -8.227  1.00  2.01           H  
ATOM    586 1HD1 LEU A  42      -8.031   8.550  -9.035  1.00  2.01           H  
ATOM    587 2HD1 LEU A  42      -7.908   8.496  -7.269  1.00  2.01           H  
ATOM    588 3HD1 LEU A  42      -9.067   9.591  -8.045  1.00  2.01           H  
ATOM    589 1HD2 LEU A  42      -7.146  10.519 -10.155  1.00  2.01           H  
ATOM    590 2HD2 LEU A  42      -8.198  11.588  -9.209  1.00  2.01           H  
ATOM    591 3HD2 LEU A  42      -6.446  11.870  -9.265  1.00  2.01           H  
ATOM    592  N   TRP A  43      -7.274  13.771  -5.614  1.00  1.58           N  
ATOM    593  CA  TRP A  43      -7.862  14.313  -4.396  1.00  1.58           C  
ATOM    594  C   TRP A  43      -9.371  14.115  -4.370  1.00  1.58           C  
ATOM    595  O   TRP A  43     -10.062  14.294  -5.387  1.00  1.58           O  
ATOM    596  CB  TRP A  43      -7.518  15.769  -4.151  1.00  1.58           C  
ATOM    597  CG  TRP A  43      -6.099  16.032  -3.634  1.00  1.58           C  
ATOM    598  CD1 TRP A  43      -4.958  16.152  -4.337  1.00  1.58           C  
ATOM    599  CD2 TRP A  43      -5.721  16.240  -2.243  1.00  1.58           C  
ATOM    600  NE1 TRP A  43      -3.908  16.430  -3.495  1.00  1.58           N  
ATOM    601  CE2 TRP A  43      -4.355  16.487  -2.224  1.00  1.58           C  
ATOM    602  CE3 TRP A  43      -6.426  16.246  -1.045  1.00  1.58           C  
ATOM    603  CZ2 TRP A  43      -3.668  16.738  -1.053  1.00  1.58           C  
ATOM    604  CZ3 TRP A  43      -5.737  16.481   0.140  1.00  1.58           C  
ATOM    605  CH2 TRP A  43      -4.394  16.722   0.135  1.00  1.58           C  
ATOM    606  H   TRP A  43      -7.616  14.088  -6.527  1.00  1.58           H  
ATOM    607  HA  TRP A  43      -7.458  13.756  -3.554  1.00  1.58           H  
ATOM    608 1HB  TRP A  43      -7.669  16.336  -5.066  1.00  1.58           H  
ATOM    609 2HB  TRP A  43      -8.218  16.160  -3.413  1.00  1.58           H  
ATOM    610  HD1 TRP A  43      -4.871  16.053  -5.396  1.00  1.58           H  
ATOM    611  HE1 TRP A  43      -2.950  16.565  -3.781  1.00  1.58           H  
ATOM    612  HE3 TRP A  43      -7.496  16.055  -1.042  1.00  1.58           H  
ATOM    613  HZ2 TRP A  43      -2.598  16.942  -1.043  1.00  1.58           H  
ATOM    614  HZ3 TRP A  43      -6.296  16.473   1.082  1.00  1.58           H  
ATOM    615  HH2 TRP A  43      -3.884  16.907   1.085  1.00  1.58           H  
ATOM    616  N   PHE A  44      -9.854  13.786  -3.171  1.00  1.32           N  
ATOM    617  CA  PHE A  44     -11.255  13.529  -2.835  1.00  1.32           C  
ATOM    618  C   PHE A  44     -11.740  14.399  -1.675  1.00  1.32           C  
ATOM    619  O   PHE A  44     -10.942  14.925  -0.903  1.00  1.32           O  
ATOM    620  CB  PHE A  44     -11.455  12.063  -2.480  1.00  1.32           C  
ATOM    621  CG  PHE A  44     -11.195  11.103  -3.574  1.00  1.32           C  
ATOM    622  CD1 PHE A  44      -9.927  10.625  -3.853  1.00  1.32           C  
ATOM    623  CD2 PHE A  44     -12.255  10.638  -4.317  1.00  1.32           C  
ATOM    624  CE1 PHE A  44      -9.754   9.723  -4.877  1.00  1.32           C  
ATOM    625  CE2 PHE A  44     -12.078   9.746  -5.330  1.00  1.32           C  
ATOM    626  CZ  PHE A  44     -10.828   9.292  -5.614  1.00  1.32           C  
ATOM    627  H   PHE A  44      -9.169  13.667  -2.424  1.00  1.32           H  
ATOM    628  HA  PHE A  44     -11.867  13.758  -3.704  1.00  1.32           H  
ATOM    629 1HB  PHE A  44     -10.846  11.792  -1.625  1.00  1.32           H  
ATOM    630 2HB  PHE A  44     -12.473  11.953  -2.218  1.00  1.32           H  
ATOM    631  HD1 PHE A  44      -9.066  10.971  -3.265  1.00  1.32           H  
ATOM    632  HD2 PHE A  44     -13.252  10.999  -4.084  1.00  1.32           H  
ATOM    633  HE1 PHE A  44      -8.777   9.346  -5.110  1.00  1.32           H  
ATOM    634  HE2 PHE A  44     -12.936   9.398  -5.909  1.00  1.32           H  
ATOM    635  HZ  PHE A  44     -10.684   8.579  -6.423  1.00  1.32           H  
ATOM    636  N   ARG A  45     -13.061  14.540  -1.547  1.00  1.17           N  
ATOM    637  CA  ARG A  45     -13.647  15.370  -0.495  1.00  1.17           C  
ATOM    638  C   ARG A  45     -14.886  14.794   0.180  1.00  1.17           C  
ATOM    639  O   ARG A  45     -15.715  14.139  -0.451  1.00  1.17           O  
ATOM    640  CB  ARG A  45     -14.012  16.714  -1.079  1.00  1.17           C  
ATOM    641  CG  ARG A  45     -14.552  17.691  -0.172  1.00  1.17           C  
ATOM    642  CD  ARG A  45     -14.705  18.989  -0.852  1.00  1.17           C  
ATOM    643  NE  ARG A  45     -15.785  19.037  -1.784  1.00  1.17           N  
ATOM    644  CZ  ARG A  45     -16.175  20.173  -2.362  1.00  1.17           C  
ATOM    645  NH1 ARG A  45     -15.535  21.296  -2.091  1.00  1.17           N  
ATOM    646  NH2 ARG A  45     -17.205  20.152  -3.183  1.00  1.17           N  
ATOM    647  H   ARG A  45     -13.666  14.091  -2.224  1.00  1.17           H  
ATOM    648  HA  ARG A  45     -12.889  15.520   0.263  1.00  1.17           H  
ATOM    649 1HB  ARG A  45     -13.117  17.167  -1.410  1.00  1.17           H  
ATOM    650 2HB  ARG A  45     -14.688  16.597  -1.931  1.00  1.17           H  
ATOM    651 1HG  ARG A  45     -15.534  17.375   0.178  1.00  1.17           H  
ATOM    652 2HG  ARG A  45     -13.867  17.803   0.675  1.00  1.17           H  
ATOM    653 1HD  ARG A  45     -14.839  19.794  -0.144  1.00  1.17           H  
ATOM    654 2HD  ARG A  45     -13.814  19.164  -1.422  1.00  1.17           H  
ATOM    655  HE  ARG A  45     -16.311  18.181  -2.030  1.00  1.17           H  
ATOM    656 1HH1 ARG A  45     -14.718  21.307  -1.461  1.00  1.17           H  
ATOM    657 2HH1 ARG A  45     -15.848  22.191  -2.497  1.00  1.17           H  
ATOM    658 1HH2 ARG A  45     -17.677  19.249  -3.349  1.00  1.17           H  
ATOM    659 2HH2 ARG A  45     -17.527  20.996  -3.623  1.00  1.17           H  
ATOM    660  N   GLN A  46     -15.012  15.022   1.487  1.00  1.11           N  
ATOM    661  CA  GLN A  46     -16.206  14.572   2.185  1.00  1.11           C  
ATOM    662  C   GLN A  46     -16.798  15.618   3.122  1.00  1.11           C  
ATOM    663  O   GLN A  46     -16.212  15.973   4.153  1.00  1.11           O  
ATOM    664  CB  GLN A  46     -15.884  13.321   2.975  1.00  1.11           C  
ATOM    665  CG  GLN A  46     -17.032  12.708   3.660  1.00  1.11           C  
ATOM    666  CD  GLN A  46     -16.662  11.381   4.246  1.00  1.11           C  
ATOM    667  OE1 GLN A  46     -15.497  11.134   4.625  1.00  1.11           O  
ATOM    668  NE2 GLN A  46     -17.645  10.491   4.325  1.00  1.11           N  
ATOM    669  H   GLN A  46     -14.273  15.512   1.986  1.00  1.11           H  
ATOM    670  HA  GLN A  46     -16.969  14.323   1.446  1.00  1.11           H  
ATOM    671 1HB  GLN A  46     -15.454  12.574   2.321  1.00  1.11           H  
ATOM    672 2HB  GLN A  46     -15.159  13.566   3.744  1.00  1.11           H  
ATOM    673 1HG  GLN A  46     -17.381  13.367   4.457  1.00  1.11           H  
ATOM    674 2HG  GLN A  46     -17.833  12.557   2.941  1.00  1.11           H  
ATOM    675 1HE2 GLN A  46     -17.481   9.584   4.702  1.00  1.11           H  
ATOM    676 2HE2 GLN A  46     -18.586  10.760   4.009  1.00  1.11           H  
ATOM    677  N   ALA A  47     -17.970  16.122   2.756  1.00  1.11           N  
ATOM    678  CA  ALA A  47     -18.662  17.089   3.585  1.00  1.11           C  
ATOM    679  C   ALA A  47     -19.307  16.301   4.714  1.00  1.11           C  
ATOM    680  O   ALA A  47     -19.696  15.160   4.474  1.00  1.11           O  
ATOM    681  CB  ALA A  47     -19.697  17.855   2.786  1.00  1.11           C  
ATOM    682  H   ALA A  47     -18.395  15.808   1.893  1.00  1.11           H  
ATOM    683  HA  ALA A  47     -17.935  17.784   3.977  1.00  1.11           H  
ATOM    684 1HB  ALA A  47     -20.207  18.566   3.434  1.00  1.11           H  
ATOM    685 2HB  ALA A  47     -19.205  18.393   1.975  1.00  1.11           H  
ATOM    686 3HB  ALA A  47     -20.418  17.161   2.376  1.00  1.11           H  
ATOM    687  N   PRO A  48     -19.478  16.840   5.920  1.00  1.15           N  
ATOM    688  CA  PRO A  48     -20.152  16.144   6.991  1.00  1.15           C  
ATOM    689  C   PRO A  48     -21.523  15.671   6.521  1.00  1.15           C  
ATOM    690  O   PRO A  48     -22.278  16.426   5.912  1.00  1.15           O  
ATOM    691  CB  PRO A  48     -20.267  17.244   8.055  1.00  1.15           C  
ATOM    692  CG  PRO A  48     -19.067  18.145   7.790  1.00  1.15           C  
ATOM    693  CD  PRO A  48     -18.934  18.169   6.277  1.00  1.15           C  
ATOM    694  HA  PRO A  48     -19.535  15.303   7.335  1.00  1.15           H  
ATOM    695 1HB  PRO A  48     -21.231  17.766   7.957  1.00  1.15           H  
ATOM    696 2HB  PRO A  48     -20.246  16.795   9.059  1.00  1.15           H  
ATOM    697 1HG  PRO A  48     -19.239  19.150   8.213  1.00  1.15           H  
ATOM    698 2HG  PRO A  48     -18.172  17.741   8.284  1.00  1.15           H  
ATOM    699 1HD  PRO A  48     -19.530  18.977   5.828  1.00  1.15           H  
ATOM    700 2HD  PRO A  48     -17.863  18.253   6.045  1.00  1.15           H  
ATOM    701  N   GLY A  49     -21.836  14.412   6.819  1.00  1.21           N  
ATOM    702  CA  GLY A  49     -23.113  13.791   6.455  1.00  1.21           C  
ATOM    703  C   GLY A  49     -23.141  13.194   5.037  1.00  1.21           C  
ATOM    704  O   GLY A  49     -24.110  12.530   4.663  1.00  1.21           O  
ATOM    705  H   GLY A  49     -21.160  13.852   7.316  1.00  1.21           H  
ATOM    706 1HA  GLY A  49     -23.337  13.004   7.175  1.00  1.21           H  
ATOM    707 2HA  GLY A  49     -23.906  14.532   6.547  1.00  1.21           H  
ATOM    708  N   GLN A  50     -22.091  13.435   4.256  1.00  1.28           N  
ATOM    709  CA  GLN A  50     -21.988  12.963   2.874  1.00  1.28           C  
ATOM    710  C   GLN A  50     -20.959  11.856   2.689  1.00  1.28           C  
ATOM    711  O   GLN A  50     -20.164  11.573   3.593  1.00  1.28           O  
ATOM    712  CB  GLN A  50     -21.664  14.122   1.934  1.00  1.28           C  
ATOM    713  CG  GLN A  50     -22.692  15.240   1.948  1.00  1.28           C  
ATOM    714  CD  GLN A  50     -24.035  14.777   1.422  1.00  1.28           C  
ATOM    715  OE1 GLN A  50     -24.118  14.282   0.293  1.00  1.28           O  
ATOM    716  NE2 GLN A  50     -25.089  14.933   2.212  1.00  1.28           N  
ATOM    717  H   GLN A  50     -21.318  13.999   4.608  1.00  1.28           H  
ATOM    718  HA  GLN A  50     -22.957  12.559   2.583  1.00  1.28           H  
ATOM    719 1HB  GLN A  50     -20.700  14.542   2.209  1.00  1.28           H  
ATOM    720 2HB  GLN A  50     -21.572  13.752   0.916  1.00  1.28           H  
ATOM    721 1HG  GLN A  50     -22.814  15.598   2.975  1.00  1.28           H  
ATOM    722 2HG  GLN A  50     -22.340  16.047   1.310  1.00  1.28           H  
ATOM    723 1HE2 GLN A  50     -25.994  14.638   1.903  1.00  1.28           H  
ATOM    724 2HE2 GLN A  50     -24.983  15.341   3.120  1.00  1.28           H  
ATOM    725  N   GLY A  51     -21.003  11.207   1.522  1.00  1.34           N  
ATOM    726  CA  GLY A  51     -20.021  10.189   1.161  1.00  1.34           C  
ATOM    727  C   GLY A  51     -18.793  10.860   0.547  1.00  1.34           C  
ATOM    728  O   GLY A  51     -18.674  12.083   0.583  1.00  1.34           O  
ATOM    729  H   GLY A  51     -21.715  11.461   0.849  1.00  1.34           H  
ATOM    730 1HA  GLY A  51     -19.733   9.622   2.046  1.00  1.34           H  
ATOM    731 2HA  GLY A  51     -20.457   9.489   0.450  1.00  1.34           H  
ATOM    732  N   LEU A  52     -17.892  10.073  -0.029  1.00  1.38           N  
ATOM    733  CA  LEU A  52     -16.654  10.636  -0.572  1.00  1.38           C  
ATOM    734  C   LEU A  52     -16.779  10.943  -2.072  1.00  1.38           C  
ATOM    735  O   LEU A  52     -17.136  10.058  -2.853  1.00  1.38           O  
ATOM    736  CB  LEU A  52     -15.500   9.646  -0.349  1.00  1.38           C  
ATOM    737  CG  LEU A  52     -14.146  10.148  -0.763  1.00  1.38           C  
ATOM    738  CD1 LEU A  52     -13.807  11.278   0.172  1.00  1.38           C  
ATOM    739  CD2 LEU A  52     -13.104   9.049  -0.691  1.00  1.38           C  
ATOM    740  H   LEU A  52     -18.046   9.076  -0.066  1.00  1.38           H  
ATOM    741  HA  LEU A  52     -16.433  11.567  -0.049  1.00  1.38           H  
ATOM    742 1HB  LEU A  52     -15.451   9.407   0.713  1.00  1.38           H  
ATOM    743 2HB  LEU A  52     -15.707   8.734  -0.904  1.00  1.38           H  
ATOM    744  HG  LEU A  52     -14.194  10.532  -1.779  1.00  1.38           H  
ATOM    745 1HD1 LEU A  52     -12.854  11.701  -0.067  1.00  1.38           H  
ATOM    746 2HD1 LEU A  52     -14.565  12.029   0.087  1.00  1.38           H  
ATOM    747 3HD1 LEU A  52     -13.783  10.900   1.192  1.00  1.38           H  
ATOM    748 1HD2 LEU A  52     -12.131   9.446  -0.981  1.00  1.38           H  
ATOM    749 2HD2 LEU A  52     -13.049   8.666   0.328  1.00  1.38           H  
ATOM    750 3HD2 LEU A  52     -13.380   8.242  -1.369  1.00  1.38           H  
ATOM    751  N   GLU A  53     -16.479  12.183  -2.479  1.00  1.42           N  
ATOM    752  CA  GLU A  53     -16.571  12.558  -3.895  1.00  1.42           C  
ATOM    753  C   GLU A  53     -15.215  12.956  -4.457  1.00  1.42           C  
ATOM    754  O   GLU A  53     -14.358  13.470  -3.747  1.00  1.42           O  
ATOM    755  CB  GLU A  53     -17.541  13.740  -4.082  1.00  1.42           C  
ATOM    756  CG  GLU A  53     -17.107  15.053  -3.404  1.00  1.42           C  
ATOM    757  CD  GLU A  53     -18.084  16.213  -3.591  1.00  1.42           C  
ATOM    758  OE1 GLU A  53     -19.122  16.017  -4.184  1.00  1.42           O  
ATOM    759  OE2 GLU A  53     -17.787  17.300  -3.111  1.00  1.42           O  
ATOM    760  H   GLU A  53     -16.202  12.880  -1.787  1.00  1.42           H  
ATOM    761  HA  GLU A  53     -16.939  11.706  -4.463  1.00  1.42           H  
ATOM    762 1HB  GLU A  53     -17.655  13.945  -5.149  1.00  1.42           H  
ATOM    763 2HB  GLU A  53     -18.522  13.474  -3.693  1.00  1.42           H  
ATOM    764 1HG  GLU A  53     -17.013  14.871  -2.349  1.00  1.42           H  
ATOM    765 2HG  GLU A  53     -16.126  15.342  -3.787  1.00  1.42           H  
ATOM    766  N   ALA A  54     -14.991  12.740  -5.748  1.00  1.48           N  
ATOM    767  CA  ALA A  54     -13.729  13.206  -6.327  1.00  1.48           C  
ATOM    768  C   ALA A  54     -13.716  14.723  -6.389  1.00  1.48           C  
ATOM    769  O   ALA A  54     -14.739  15.339  -6.685  1.00  1.48           O  
ATOM    770  CB  ALA A  54     -13.503  12.618  -7.709  1.00  1.48           C  
ATOM    771  H   ALA A  54     -15.689  12.292  -6.326  1.00  1.48           H  
ATOM    772  HA  ALA A  54     -12.913  12.898  -5.684  1.00  1.48           H  
ATOM    773 1HB  ALA A  54     -12.549  12.975  -8.100  1.00  1.48           H  
ATOM    774 2HB  ALA A  54     -13.483  11.531  -7.644  1.00  1.48           H  
ATOM    775 3HB  ALA A  54     -14.307  12.928  -8.373  1.00  1.48           H  
ATOM    776  N   VAL A  55     -12.545  15.313  -6.190  1.00  1.62           N  
ATOM    777  CA  VAL A  55     -12.360  16.751  -6.327  1.00  1.62           C  
ATOM    778  C   VAL A  55     -11.592  17.097  -7.579  1.00  1.62           C  
ATOM    779  O   VAL A  55     -12.013  17.941  -8.368  1.00  1.62           O  
ATOM    780  CB  VAL A  55     -11.580  17.316  -5.132  1.00  1.62           C  
ATOM    781  CG1 VAL A  55     -11.290  18.746  -5.316  1.00  1.62           C  
ATOM    782  CG2 VAL A  55     -12.349  17.150  -3.936  1.00  1.62           C  
ATOM    783  H   VAL A  55     -11.740  14.752  -5.921  1.00  1.62           H  
ATOM    784  HA  VAL A  55     -13.339  17.226  -6.374  1.00  1.62           H  
ATOM    785  HB  VAL A  55     -10.635  16.787  -5.043  1.00  1.62           H  
ATOM    786 1HG1 VAL A  55     -10.731  19.108  -4.456  1.00  1.62           H  
ATOM    787 2HG1 VAL A  55     -10.700  18.887  -6.212  1.00  1.62           H  
ATOM    788 3HG1 VAL A  55     -12.227  19.290  -5.408  1.00  1.62           H  
ATOM    789 1HG2 VAL A  55     -11.764  17.539  -3.108  1.00  1.62           H  
ATOM    790 2HG2 VAL A  55     -13.287  17.695  -4.025  1.00  1.62           H  
ATOM    791 3HG2 VAL A  55     -12.552  16.104  -3.792  1.00  1.62           H  
ATOM    792  N   ALA A  56     -10.439  16.462  -7.747  1.00  1.87           N  
ATOM    793  CA  ALA A  56      -9.589  16.818  -8.871  1.00  1.87           C  
ATOM    794  C   ALA A  56      -8.600  15.704  -9.244  1.00  1.87           C  
ATOM    795  O   ALA A  56      -8.168  14.903  -8.406  1.00  1.87           O  
ATOM    796  CB  ALA A  56      -8.863  18.114  -8.519  1.00  1.87           C  
ATOM    797  H   ALA A  56     -10.162  15.749  -7.075  1.00  1.87           H  
ATOM    798  HA  ALA A  56     -10.219  16.990  -9.743  1.00  1.87           H  
ATOM    799 1HB  ALA A  56      -8.241  18.422  -9.339  1.00  1.87           H  
ATOM    800 2HB  ALA A  56      -9.583  18.906  -8.315  1.00  1.87           H  
ATOM    801 3HB  ALA A  56      -8.262  17.969  -7.647  1.00  1.87           H  
ATOM    802  N   LEU A  57      -8.205  15.707 -10.526  1.00  2.30           N  
ATOM    803  CA  LEU A  57      -7.177  14.802 -11.050  1.00  2.30           C  
ATOM    804  C   LEU A  57      -6.261  15.640 -11.982  1.00  2.30           C  
ATOM    805  O   LEU A  57      -6.771  16.293 -12.893  1.00  2.30           O  
ATOM    806  CB  LEU A  57      -7.898  13.696 -11.873  1.00  2.30           C  
ATOM    807  CG  LEU A  57      -7.075  12.460 -12.402  1.00  2.30           C  
ATOM    808  CD1 LEU A  57      -8.049  11.286 -12.643  1.00  2.30           C  
ATOM    809  CD2 LEU A  57      -6.359  12.773 -13.643  1.00  2.30           C  
ATOM    810  H   LEU A  57      -8.625  16.375 -11.152  1.00  2.30           H  
ATOM    811  HA  LEU A  57      -6.626  14.363 -10.225  1.00  2.30           H  
ATOM    812 1HB  LEU A  57      -8.697  13.292 -11.251  1.00  2.30           H  
ATOM    813 2HB  LEU A  57      -8.363  14.165 -12.740  1.00  2.30           H  
ATOM    814  HG  LEU A  57      -6.352  12.172 -11.654  1.00  2.30           H  
ATOM    815 1HD1 LEU A  57      -7.488  10.415 -12.982  1.00  2.30           H  
ATOM    816 2HD1 LEU A  57      -8.583  11.039 -11.738  1.00  2.30           H  
ATOM    817 3HD1 LEU A  57      -8.775  11.566 -13.406  1.00  2.30           H  
ATOM    818 1HD2 LEU A  57      -5.798  11.899 -13.971  1.00  2.30           H  
ATOM    819 2HD2 LEU A  57      -7.067  13.064 -14.416  1.00  2.30           H  
ATOM    820 3HD2 LEU A  57      -5.684  13.565 -13.449  1.00  2.30           H  
ATOM    821  N   PRO A  58      -4.912  15.596 -11.867  1.00  2.96           N  
ATOM    822  CA  PRO A  58      -3.980  16.342 -12.716  1.00  2.96           C  
ATOM    823  C   PRO A  58      -3.725  15.641 -14.052  1.00  2.96           C  
ATOM    824  O   PRO A  58      -2.592  15.258 -14.335  1.00  2.96           O  
ATOM    825  CB  PRO A  58      -2.725  16.375 -11.857  1.00  2.96           C  
ATOM    826  CG  PRO A  58      -2.775  15.089 -11.065  1.00  2.96           C  
ATOM    827  CD  PRO A  58      -4.271  14.806 -10.824  1.00  2.96           C  
ATOM    828  HA  PRO A  58      -4.378  17.346 -12.862  1.00  2.96           H  
ATOM    829 1HB  PRO A  58      -1.835  16.453 -12.498  1.00  2.96           H  
ATOM    830 2HB  PRO A  58      -2.737  17.267 -11.244  1.00  2.96           H  
ATOM    831 1HG  PRO A  58      -2.271  14.317 -11.613  1.00  2.96           H  
ATOM    832 2HG  PRO A  58      -2.224  15.208 -10.126  1.00  2.96           H  
ATOM    833 1HD  PRO A  58      -4.477  13.736 -10.967  1.00  2.96           H  
ATOM    834 2HD  PRO A  58      -4.559  15.141  -9.833  1.00  2.96           H  
ATOM    835  N   VAL A  59      -4.807  15.589 -14.849  1.00  3.87           N  
ATOM    836  CA  VAL A  59      -5.086  14.844 -16.102  1.00  3.87           C  
ATOM    837  C   VAL A  59      -4.354  13.478 -16.202  1.00  3.87           C  
ATOM    838  O   VAL A  59      -3.521  13.162 -15.373  1.00  3.87           O  
ATOM    839  CB  VAL A  59      -4.706  15.744 -17.307  1.00  3.87           C  
ATOM    840  CG1 VAL A  59      -5.522  17.000 -17.249  1.00  3.87           C  
ATOM    841  CG2 VAL A  59      -3.229  16.027 -17.320  1.00  3.87           C  
ATOM    842  H   VAL A  59      -5.616  16.056 -14.446  1.00  3.87           H  
ATOM    843  HA  VAL A  59      -6.160  14.682 -16.126  1.00  3.87           H  
ATOM    844  HB  VAL A  59      -4.952  15.272 -18.217  1.00  3.87           H  
ATOM    845 1HG1 VAL A  59      -5.282  17.639 -18.101  1.00  3.87           H  
ATOM    846 2HG1 VAL A  59      -6.580  16.743 -17.273  1.00  3.87           H  
ATOM    847 3HG1 VAL A  59      -5.301  17.517 -16.327  1.00  3.87           H  
ATOM    848 1HG2 VAL A  59      -3.007  16.640 -18.173  1.00  3.87           H  
ATOM    849 2HG2 VAL A  59      -2.942  16.551 -16.435  1.00  3.87           H  
ATOM    850 3HG2 VAL A  59      -2.684  15.081 -17.387  1.00  3.87           H  
ATOM    851  N   PRO A  60      -4.671  12.602 -17.175  1.00  4.99           N  
ATOM    852  CA  PRO A  60      -4.007  11.319 -17.350  1.00  4.99           C  
ATOM    853  C   PRO A  60      -2.494  11.368 -17.551  1.00  4.99           C  
ATOM    854  O   PRO A  60      -1.741  10.755 -16.795  1.00  4.99           O  
ATOM    855  CB  PRO A  60      -4.711  10.765 -18.595  1.00  4.99           C  
ATOM    856  CG  PRO A  60      -6.090  11.374 -18.542  1.00  4.99           C  
ATOM    857  CD  PRO A  60      -5.858  12.781 -18.060  1.00  4.99           C  
ATOM    858  HA  PRO A  60      -4.242  10.690 -16.481  1.00  4.99           H  
ATOM    859 1HB  PRO A  60      -4.157  11.024 -19.505  1.00  4.99           H  
ATOM    860 2HB  PRO A  60      -4.727   9.666 -18.543  1.00  4.99           H  
ATOM    861 1HG  PRO A  60      -6.557  11.335 -19.537  1.00  4.99           H  
ATOM    862 2HG  PRO A  60      -6.735  10.794 -17.864  1.00  4.99           H  
ATOM    863 1HD  PRO A  60      -5.627  13.394 -18.932  1.00  4.99           H  
ATOM    864 2HD  PRO A  60      -6.743  13.121 -17.518  1.00  4.99           H  
ATOM    865  N   LEU A  61      -2.060  12.035 -18.621  1.00  6.14           N  
ATOM    866  CA  LEU A  61      -0.643  12.065 -18.979  1.00  6.14           C  
ATOM    867  C   LEU A  61      -0.036  13.445 -19.248  1.00  6.14           C  
ATOM    868  O   LEU A  61       1.156  13.656 -19.047  1.00  6.14           O  
ATOM    869  CB  LEU A  61      -0.431  11.211 -20.236  1.00  6.14           C  
ATOM    870  CG  LEU A  61      -0.775   9.716 -20.110  1.00  6.14           C  
ATOM    871  CD1 LEU A  61      -0.643   9.052 -21.466  1.00  6.14           C  
ATOM    872  CD2 LEU A  61       0.164   9.070 -19.107  1.00  6.14           C  
ATOM    873  H   LEU A  61      -2.723  12.516 -19.200  1.00  6.14           H  
ATOM    874  HA  LEU A  61      -0.085  11.619 -18.158  1.00  6.14           H  
ATOM    875 1HB  LEU A  61      -1.032  11.626 -21.043  1.00  6.14           H  
ATOM    876 2HB  LEU A  61       0.619  11.280 -20.525  1.00  6.14           H  
ATOM    877  HG  LEU A  61      -1.802   9.600 -19.775  1.00  6.14           H  
ATOM    878 1HD1 LEU A  61      -0.888   7.994 -21.376  1.00  6.14           H  
ATOM    879 2HD1 LEU A  61      -1.323   9.524 -22.174  1.00  6.14           H  
ATOM    880 3HD1 LEU A  61       0.382   9.157 -21.821  1.00  6.14           H  
ATOM    881 1HD2 LEU A  61      -0.074   8.013 -19.012  1.00  6.14           H  
ATOM    882 2HD2 LEU A  61       1.191   9.180 -19.450  1.00  6.14           H  
ATOM    883 3HD2 LEU A  61       0.059   9.550 -18.137  1.00  6.14           H  
ATOM    884  N   LEU A  62      -0.843  14.356 -19.782  1.00  7.09           N  
ATOM    885  CA  LEU A  62      -0.334  15.608 -20.343  1.00  7.09           C  
ATOM    886  C   LEU A  62       0.376  16.592 -19.416  1.00  7.09           C  
ATOM    887  O   LEU A  62       1.318  17.255 -19.847  1.00  7.09           O  
ATOM    888  CB  LEU A  62      -1.484  16.350 -21.012  1.00  7.09           C  
ATOM    889  CG  LEU A  62      -2.047  15.689 -22.252  1.00  7.09           C  
ATOM    890  CD1 LEU A  62      -3.277  16.459 -22.702  1.00  7.09           C  
ATOM    891  CD2 LEU A  62      -0.977  15.656 -23.336  1.00  7.09           C  
ATOM    892  H   LEU A  62      -1.825  14.154 -19.865  1.00  7.09           H  
ATOM    893  HA  LEU A  62       0.379  15.331 -21.120  1.00  7.09           H  
ATOM    894 1HB  LEU A  62      -2.292  16.443 -20.307  1.00  7.09           H  
ATOM    895 2HB  LEU A  62      -1.146  17.350 -21.280  1.00  7.09           H  
ATOM    896  HG  LEU A  62      -2.351  14.670 -22.018  1.00  7.09           H  
ATOM    897 1HD1 LEU A  62      -3.697  15.986 -23.589  1.00  7.09           H  
ATOM    898 2HD1 LEU A  62      -4.020  16.460 -21.904  1.00  7.09           H  
ATOM    899 3HD1 LEU A  62      -2.996  17.486 -22.938  1.00  7.09           H  
ATOM    900 1HD2 LEU A  62      -1.380  15.178 -24.229  1.00  7.09           H  
ATOM    901 2HD2 LEU A  62      -0.670  16.675 -23.577  1.00  7.09           H  
ATOM    902 3HD2 LEU A  62      -0.113  15.093 -22.981  1.00  7.09           H  
ATOM    903  N   ASN A  63      -0.086  16.735 -18.172  1.00  7.67           N  
ATOM    904  CA  ASN A  63       0.544  17.716 -17.294  1.00  7.67           C  
ATOM    905  C   ASN A  63       1.328  17.166 -16.115  1.00  7.67           C  
ATOM    906  O   ASN A  63       2.474  17.573 -15.931  1.00  7.67           O  
ATOM    907  CB  ASN A  63      -0.477  18.738 -16.828  1.00  7.67           C  
ATOM    908  CG  ASN A  63      -0.903  19.654 -17.954  1.00  7.67           C  
ATOM    909  OD1 ASN A  63      -0.186  20.618 -18.257  1.00  7.67           O  
ATOM    910  ND2 ASN A  63      -1.999  19.367 -18.595  1.00  7.67           N  
ATOM    911  H   ASN A  63      -0.848  16.165 -17.847  1.00  7.67           H  
ATOM    912  HA  ASN A  63       1.267  18.269 -17.891  1.00  7.67           H  
ATOM    913 1HB  ASN A  63      -1.346  18.242 -16.418  1.00  7.67           H  
ATOM    914 2HB  ASN A  63      -0.042  19.335 -16.032  1.00  7.67           H  
ATOM    915 1HD2 ASN A  63      -2.297  19.943 -19.355  1.00  7.67           H  
ATOM    916 2HD2 ASN A  63      -2.536  18.568 -18.329  1.00  7.67           H  
ATOM    917  N   THR A  64       0.775  16.242 -15.331  1.00  7.84           N  
ATOM    918  CA  THR A  64       1.433  15.700 -14.119  1.00  7.84           C  
ATOM    919  C   THR A  64       2.008  16.796 -13.195  1.00  7.84           C  
ATOM    920  O   THR A  64       1.436  17.122 -12.153  1.00  7.84           O  
ATOM    921  CB  THR A  64       2.586  14.720 -14.465  1.00  7.84           C  
ATOM    922  OG1 THR A  64       3.676  15.413 -15.141  1.00  7.84           O  
ATOM    923  CG2 THR A  64       2.062  13.605 -15.375  1.00  7.84           C  
ATOM    924  H   THR A  64      -0.159  15.915 -15.541  1.00  7.84           H  
ATOM    925  HA  THR A  64       0.682  15.147 -13.552  1.00  7.84           H  
ATOM    926  HB  THR A  64       2.965  14.271 -13.546  1.00  7.84           H  
ATOM    927  HG1 THR A  64       3.322  16.075 -15.757  1.00  7.84           H  
ATOM    928 1HG2 THR A  64       2.869  12.908 -15.599  1.00  7.84           H  
ATOM    929 2HG2 THR A  64       1.253  13.067 -14.867  1.00  7.84           H  
ATOM    930 3HG2 THR A  64       1.683  14.027 -16.309  1.00  7.84           H  
ATOM    931  N   CYS A  65       3.158  17.337 -13.587  1.00  7.67           N  
ATOM    932  CA  CYS A  65       3.863  18.404 -12.886  1.00  7.67           C  
ATOM    933  C   CYS A  65       3.353  19.797 -13.210  1.00  7.67           C  
ATOM    934  O   CYS A  65       3.649  20.765 -12.497  1.00  7.67           O  
ATOM    935  CB  CYS A  65       5.343  18.371 -13.232  1.00  7.67           C  
ATOM    936  SG  CYS A  65       6.184  16.926 -12.649  1.00  7.67           S  
ATOM    937  H   CYS A  65       3.523  17.007 -14.472  1.00  7.67           H  
ATOM    938  HA  CYS A  65       3.733  18.246 -11.832  1.00  7.67           H  
ATOM    939 1HB  CYS A  65       5.456  18.424 -14.313  1.00  7.67           H  
ATOM    940 2HB  CYS A  65       5.829  19.246 -12.800  1.00  7.67           H  
ATOM    941  HG  CYS A  65       5.815  17.108 -11.368  1.00  7.67           H  
ATOM    942  N   GLY A  66       2.587  19.894 -14.282  1.00  7.28           N  
ATOM    943  CA  GLY A  66       2.041  21.160 -14.733  1.00  7.28           C  
ATOM    944  C   GLY A  66       0.803  21.516 -13.919  1.00  7.28           C  
ATOM    945  O   GLY A  66       0.535  20.909 -12.884  1.00  7.28           O  
ATOM    946  H   GLY A  66       2.426  19.049 -14.822  1.00  7.28           H  
ATOM    947 1HA  GLY A  66       2.795  21.939 -14.632  1.00  7.28           H  
ATOM    948 2HA  GLY A  66       1.792  21.089 -15.791  1.00  7.28           H  
ATOM    949  N   SER A  67       0.035  22.480 -14.395  1.00  6.80           N  
ATOM    950  CA  SER A  67      -1.147  22.952 -13.682  1.00  6.80           C  
ATOM    951  C   SER A  67      -2.358  22.973 -14.625  1.00  6.80           C  
ATOM    952  O   SER A  67      -2.769  24.047 -15.058  1.00  6.80           O  
ATOM    953  CB  SER A  67      -0.889  24.333 -13.122  1.00  6.80           C  
ATOM    954  OG  SER A  67       0.186  24.316 -12.201  1.00  6.80           O  
ATOM    955  H   SER A  67       0.289  22.920 -15.263  1.00  6.80           H  
ATOM    956  HA  SER A  67      -1.326  22.299 -12.836  1.00  6.80           H  
ATOM    957 1HB  SER A  67      -0.663  25.016 -13.936  1.00  6.80           H  
ATOM    958 2HB  SER A  67      -1.789  24.699 -12.633  1.00  6.80           H  
ATOM    959  HG  SER A  67       0.056  23.536 -11.605  1.00  6.80           H  
ATOM    960  N   PRO A  68      -2.956  21.802 -14.945  1.00  6.28           N  
ATOM    961  CA  PRO A  68      -3.990  21.568 -15.952  1.00  6.28           C  
ATOM    962  C   PRO A  68      -5.301  22.259 -15.666  1.00  6.28           C  
ATOM    963  O   PRO A  68      -6.169  22.346 -16.530  1.00  6.28           O  
ATOM    964  CB  PRO A  68      -4.204  20.062 -15.869  1.00  6.28           C  
ATOM    965  CG  PRO A  68      -3.764  19.668 -14.502  1.00  6.28           C  
ATOM    966  CD  PRO A  68      -2.639  20.587 -14.160  1.00  6.28           C  
ATOM    967  HA  PRO A  68      -3.602  21.850 -16.940  1.00  6.28           H  
ATOM    968 1HB  PRO A  68      -5.263  19.846 -16.046  1.00  6.28           H  
ATOM    969 2HB  PRO A  68      -3.658  19.555 -16.640  1.00  6.28           H  
ATOM    970 1HG  PRO A  68      -4.597  19.717 -13.784  1.00  6.28           H  
ATOM    971 2HG  PRO A  68      -3.430  18.625 -14.528  1.00  6.28           H  
ATOM    972 1HD  PRO A  68      -2.710  20.757 -13.085  1.00  6.28           H  
ATOM    973 2HD  PRO A  68      -1.680  20.151 -14.444  1.00  6.28           H  
ATOM    974  N   ARG A  69      -5.464  22.656 -14.415  1.00  5.66           N  
ATOM    975  CA  ARG A  69      -6.638  23.298 -13.832  1.00  5.66           C  
ATOM    976  C   ARG A  69      -7.840  22.377 -13.672  1.00  5.66           C  
ATOM    977  O   ARG A  69      -8.784  22.749 -12.989  1.00  5.66           O  
ATOM    978  CB  ARG A  69      -7.065  24.511 -14.643  1.00  5.66           C  
ATOM    979  CG  ARG A  69      -5.994  25.569 -14.777  1.00  5.66           C  
ATOM    980  CD  ARG A  69      -5.617  26.107 -13.470  1.00  5.66           C  
ATOM    981  NE  ARG A  69      -4.660  27.167 -13.582  1.00  5.66           N  
ATOM    982  CZ  ARG A  69      -4.049  27.744 -12.539  1.00  5.66           C  
ATOM    983  NH1 ARG A  69      -4.308  27.334 -11.313  1.00  5.66           N  
ATOM    984  NH2 ARG A  69      -3.187  28.726 -12.748  1.00  5.66           N  
ATOM    985  H   ARG A  69      -4.684  22.526 -13.795  1.00  5.66           H  
ATOM    986  HA  ARG A  69      -6.366  23.658 -12.840  1.00  5.66           H  
ATOM    987 1HB  ARG A  69      -7.415  24.227 -15.632  1.00  5.66           H  
ATOM    988 2HB  ARG A  69      -7.909  24.982 -14.138  1.00  5.66           H  
ATOM    989 1HG  ARG A  69      -5.107  25.140 -15.232  1.00  5.66           H  
ATOM    990 2HG  ARG A  69      -6.359  26.386 -15.398  1.00  5.66           H  
ATOM    991 1HD  ARG A  69      -6.496  26.487 -12.952  1.00  5.66           H  
ATOM    992 2HD  ARG A  69      -5.167  25.312 -12.887  1.00  5.66           H  
ATOM    993  HE  ARG A  69      -4.437  27.504 -14.511  1.00  5.66           H  
ATOM    994 1HH1 ARG A  69      -4.970  26.559 -11.150  1.00  5.66           H  
ATOM    995 2HH1 ARG A  69      -3.847  27.770 -10.532  1.00  5.66           H  
ATOM    996 1HH2 ARG A  69      -2.993  29.033 -13.694  1.00  5.66           H  
ATOM    997 2HH2 ARG A  69      -2.724  29.166 -11.970  1.00  5.66           H  
ATOM    998  N   CYS A  70      -7.758  21.154 -14.201  1.00  4.91           N  
ATOM    999  CA  CYS A  70      -8.788  20.145 -14.025  1.00  4.91           C  
ATOM   1000  C   CYS A  70     -10.102  20.685 -14.689  1.00  4.91           C  
ATOM   1001  O   CYS A  70     -10.110  21.821 -15.153  1.00  4.91           O  
ATOM   1002  CB  CYS A  70      -8.822  19.827 -12.514  1.00  4.91           C  
ATOM   1003  SG  CYS A  70      -7.195  19.209 -11.879  1.00  4.91           S  
ATOM   1004  H   CYS A  70      -6.958  20.939 -14.775  1.00  4.91           H  
ATOM   1005  HA  CYS A  70      -8.479  19.242 -14.552  1.00  4.91           H  
ATOM   1006 1HB  CYS A  70      -9.074  20.695 -11.952  1.00  4.91           H  
ATOM   1007 2HB  CYS A  70      -9.523  19.078 -12.269  1.00  4.91           H  
ATOM   1008  HG  CYS A  70      -7.143  18.076 -12.610  1.00  4.91           H  
ATOM   1009  N   PRO A  71     -11.187  19.896 -14.847  1.00  4.06           N  
ATOM   1010  CA  PRO A  71     -12.353  20.204 -15.687  1.00  4.06           C  
ATOM   1011  C   PRO A  71     -12.918  21.635 -15.709  1.00  4.06           C  
ATOM   1012  O   PRO A  71     -12.982  22.223 -16.789  1.00  4.06           O  
ATOM   1013  CB  PRO A  71     -13.375  19.214 -15.128  1.00  4.06           C  
ATOM   1014  CG  PRO A  71     -12.532  18.027 -14.738  1.00  4.06           C  
ATOM   1015  CD  PRO A  71     -11.314  18.614 -14.127  1.00  4.06           C  
ATOM   1016  HA  PRO A  71     -12.100  19.913 -16.718  1.00  4.06           H  
ATOM   1017 1HB  PRO A  71     -13.923  19.662 -14.283  1.00  4.06           H  
ATOM   1018 2HB  PRO A  71     -14.119  18.974 -15.899  1.00  4.06           H  
ATOM   1019 1HG  PRO A  71     -13.084  17.387 -14.035  1.00  4.06           H  
ATOM   1020 2HG  PRO A  71     -12.314  17.413 -15.625  1.00  4.06           H  
ATOM   1021 1HD  PRO A  71     -11.518  18.765 -13.086  1.00  4.06           H  
ATOM   1022 2HD  PRO A  71     -10.447  17.962 -14.309  1.00  4.06           H  
ATOM   1023  N   ASP A  72     -13.337  22.207 -14.576  1.00  3.23           N  
ATOM   1024  CA  ASP A  72     -13.883  23.568 -14.650  1.00  3.23           C  
ATOM   1025  C   ASP A  72     -12.827  24.691 -14.439  1.00  3.23           C  
ATOM   1026  O   ASP A  72     -12.602  25.457 -15.380  1.00  3.23           O  
ATOM   1027  CB  ASP A  72     -15.104  23.719 -13.739  1.00  3.23           C  
ATOM   1028  CG  ASP A  72     -16.296  22.917 -14.211  1.00  3.23           C  
ATOM   1029  OD1 ASP A  72     -16.281  22.432 -15.314  1.00  3.23           O  
ATOM   1030  OD2 ASP A  72     -17.213  22.781 -13.448  1.00  3.23           O  
ATOM   1031  H   ASP A  72     -13.278  21.734 -13.692  1.00  3.23           H  
ATOM   1032  HA  ASP A  72     -14.274  23.700 -15.654  1.00  3.23           H  
ATOM   1033 1HB  ASP A  72     -14.909  23.360 -12.785  1.00  3.23           H  
ATOM   1034 2HB  ASP A  72     -15.376  24.775 -13.658  1.00  3.23           H  
ATOM   1035  N   LEU A  73     -12.135  24.832 -13.275  1.00  2.53           N  
ATOM   1036  CA  LEU A  73     -12.307  24.189 -11.954  1.00  2.53           C  
ATOM   1037  C   LEU A  73     -11.585  25.105 -10.960  1.00  2.53           C  
ATOM   1038  O   LEU A  73     -10.560  25.687 -11.291  1.00  2.53           O  
ATOM   1039  CB  LEU A  73     -11.719  22.782 -11.815  1.00  2.53           C  
ATOM   1040  CG  LEU A  73     -12.253  21.963 -10.610  1.00  2.53           C  
ATOM   1041  CD1 LEU A  73     -13.703  21.673 -10.797  1.00  2.53           C  
ATOM   1042  CD2 LEU A  73     -11.534  20.668 -10.476  1.00  2.53           C  
ATOM   1043  H   LEU A  73     -11.409  25.528 -13.305  1.00  2.53           H  
ATOM   1044  HA  LEU A  73     -13.346  24.190 -11.661  1.00  2.53           H  
ATOM   1045 1HB  LEU A  73     -11.768  22.217 -12.685  1.00  2.53           H  
ATOM   1046 2HB  LEU A  73     -10.669  22.917 -11.597  1.00  2.53           H  
ATOM   1047  HG  LEU A  73     -12.126  22.516  -9.734  1.00  2.53           H  
ATOM   1048 1HD1 LEU A  73     -14.066  21.101  -9.940  1.00  2.53           H  
ATOM   1049 2HD1 LEU A  73     -14.255  22.599 -10.862  1.00  2.53           H  
ATOM   1050 3HD1 LEU A  73     -13.850  21.092 -11.705  1.00  2.53           H  
ATOM   1051 1HD2 LEU A  73     -11.937  20.120  -9.621  1.00  2.53           H  
ATOM   1052 2HD2 LEU A  73     -11.673  20.090 -11.359  1.00  2.53           H  
ATOM   1053 3HD2 LEU A  73     -10.498  20.842 -10.319  1.00  2.53           H  
ATOM   1054  N   ARG A  74     -12.102  25.235  -9.743  1.00  2.03           N  
ATOM   1055  CA  ARG A  74     -11.435  26.058  -8.725  1.00  2.03           C  
ATOM   1056  C   ARG A  74     -10.427  25.259  -7.890  1.00  2.03           C  
ATOM   1057  O   ARG A  74      -9.863  25.768  -6.923  1.00  2.03           O  
ATOM   1058  CB  ARG A  74     -12.460  26.663  -7.789  1.00  2.03           C  
ATOM   1059  CG  ARG A  74     -13.383  27.671  -8.428  1.00  2.03           C  
ATOM   1060  CD  ARG A  74     -14.298  28.269  -7.434  1.00  2.03           C  
ATOM   1061  NE  ARG A  74     -15.230  27.300  -6.900  1.00  2.03           N  
ATOM   1062  CZ  ARG A  74     -15.161  26.792  -5.647  1.00  2.03           C  
ATOM   1063  NH1 ARG A  74     -14.218  27.157  -4.817  1.00  2.03           N  
ATOM   1064  NH2 ARG A  74     -16.046  25.910  -5.224  1.00  2.03           N  
ATOM   1065  H   ARG A  74     -12.964  24.768  -9.507  1.00  2.03           H  
ATOM   1066  HA  ARG A  74     -10.908  26.867  -9.227  1.00  2.03           H  
ATOM   1067 1HB  ARG A  74     -13.072  25.872  -7.367  1.00  2.03           H  
ATOM   1068 2HB  ARG A  74     -11.947  27.155  -6.963  1.00  2.03           H  
ATOM   1069 1HG  ARG A  74     -12.791  28.474  -8.874  1.00  2.03           H  
ATOM   1070 2HG  ARG A  74     -13.975  27.183  -9.201  1.00  2.03           H  
ATOM   1071 1HD  ARG A  74     -13.713  28.658  -6.603  1.00  2.03           H  
ATOM   1072 2HD  ARG A  74     -14.865  29.081  -7.886  1.00  2.03           H  
ATOM   1073  HE  ARG A  74     -15.979  26.985  -7.501  1.00  2.03           H  
ATOM   1074 1HH1 ARG A  74     -13.473  27.825  -5.092  1.00  2.03           H  
ATOM   1075 2HH1 ARG A  74     -14.239  26.752  -3.875  1.00  2.03           H  
ATOM   1076 1HH2 ARG A  74     -16.791  25.592  -5.823  1.00  2.03           H  
ATOM   1077 2HH2 ARG A  74     -15.944  25.547  -4.252  1.00  2.03           H  
ATOM   1078  N   PHE A  75     -10.238  23.994  -8.264  1.00  1.73           N  
ATOM   1079  CA  PHE A  75      -9.369  23.040  -7.575  1.00  1.73           C  
ATOM   1080  C   PHE A  75      -8.246  22.538  -8.495  1.00  1.73           C  
ATOM   1081  O   PHE A  75      -8.466  21.665  -9.328  1.00  1.73           O  
ATOM   1082  CB  PHE A  75     -10.223  21.857  -7.167  1.00  1.73           C  
ATOM   1083  CG  PHE A  75     -11.341  22.175  -6.240  1.00  1.73           C  
ATOM   1084  CD1 PHE A  75     -12.546  22.669  -6.722  1.00  1.73           C  
ATOM   1085  CD2 PHE A  75     -11.237  21.933  -4.909  1.00  1.73           C  
ATOM   1086  CE1 PHE A  75     -13.585  22.939  -5.881  1.00  1.73           C  
ATOM   1087  CE2 PHE A  75     -12.289  22.195  -4.057  1.00  1.73           C  
ATOM   1088  CZ  PHE A  75     -13.451  22.704  -4.551  1.00  1.73           C  
ATOM   1089  H   PHE A  75     -10.722  23.680  -9.091  1.00  1.73           H  
ATOM   1090  HA  PHE A  75      -8.935  23.515  -6.697  1.00  1.73           H  
ATOM   1091 1HB  PHE A  75     -10.637  21.398  -8.029  1.00  1.73           H  
ATOM   1092 2HB  PHE A  75      -9.612  21.122  -6.700  1.00  1.73           H  
ATOM   1093  HD1 PHE A  75     -12.667  22.853  -7.761  1.00  1.73           H  
ATOM   1094  HD2 PHE A  75     -10.312  21.524  -4.521  1.00  1.73           H  
ATOM   1095  HE1 PHE A  75     -14.519  23.341  -6.269  1.00  1.73           H  
ATOM   1096  HE2 PHE A  75     -12.196  22.011  -2.989  1.00  1.73           H  
ATOM   1097  HZ  PHE A  75     -14.273  22.923  -3.884  1.00  1.73           H  
ATOM   1098  N   THR A  76      -7.037  23.062  -8.340  1.00  1.60           N  
ATOM   1099  CA  THR A  76      -5.965  22.700  -9.269  1.00  1.60           C  
ATOM   1100  C   THR A  76      -4.981  21.746  -8.623  1.00  1.60           C  
ATOM   1101  O   THR A  76      -4.568  21.955  -7.481  1.00  1.60           O  
ATOM   1102  CB  THR A  76      -5.181  23.945  -9.772  1.00  1.60           C  
ATOM   1103  OG1 THR A  76      -6.061  24.848 -10.463  1.00  1.60           O  
ATOM   1104  CG2 THR A  76      -4.048  23.512 -10.749  1.00  1.60           C  
ATOM   1105  H   THR A  76      -6.886  23.742  -7.594  1.00  1.60           H  
ATOM   1106  HA  THR A  76      -6.402  22.198 -10.135  1.00  1.60           H  
ATOM   1107  HB  THR A  76      -4.744  24.467  -8.923  1.00  1.60           H  
ATOM   1108  HG1 THR A  76      -6.697  25.211  -9.838  1.00  1.60           H  
ATOM   1109 1HG2 THR A  76      -3.521  24.395 -11.090  1.00  1.60           H  
ATOM   1110 2HG2 THR A  76      -3.339  22.855 -10.249  1.00  1.60           H  
ATOM   1111 3HG2 THR A  76      -4.466  22.992 -11.603  1.00  1.60           H  
ATOM   1112  N   ILE A  77      -4.613  20.690  -9.348  1.00  1.65           N  
ATOM   1113  CA  ILE A  77      -3.611  19.758  -8.848  1.00  1.65           C  
ATOM   1114  C   ILE A  77      -2.343  19.737  -9.685  1.00  1.65           C  
ATOM   1115  O   ILE A  77      -2.405  19.687 -10.916  1.00  1.65           O  
ATOM   1116  CB  ILE A  77      -4.115  18.318  -8.727  1.00  1.65           C  
ATOM   1117  CG1 ILE A  77      -5.186  18.191  -7.780  1.00  1.65           C  
ATOM   1118  CG2 ILE A  77      -3.034  17.417  -8.269  1.00  1.65           C  
ATOM   1119  CD1 ILE A  77      -5.736  16.822  -7.829  1.00  1.65           C  
ATOM   1120  H   ILE A  77      -5.015  20.553 -10.265  1.00  1.65           H  
ATOM   1121  HA  ILE A  77      -3.341  20.084  -7.860  1.00  1.65           H  
ATOM   1122  HB  ILE A  77      -4.485  17.988  -9.691  1.00  1.65           H  
ATOM   1123 1HG1 ILE A  77      -4.805  18.390  -6.774  1.00  1.65           H  
ATOM   1124 2HG1 ILE A  77      -5.969  18.907  -8.005  1.00  1.65           H  
ATOM   1125 1HG2 ILE A  77      -3.426  16.415  -8.196  1.00  1.65           H  
ATOM   1126 2HG2 ILE A  77      -2.209  17.422  -8.960  1.00  1.65           H  
ATOM   1127 3HG2 ILE A  77      -2.684  17.737  -7.290  1.00  1.65           H  
ATOM   1128 1HD1 ILE A  77      -6.536  16.705  -7.115  1.00  1.65           H  
ATOM   1129 2HD1 ILE A  77      -6.100  16.652  -8.824  1.00  1.65           H  
ATOM   1130 3HD1 ILE A  77      -4.961  16.095  -7.605  1.00  1.65           H  
ATOM   1131  N   SER A  78      -1.201  19.790  -8.989  1.00  1.84           N  
ATOM   1132  CA  SER A  78       0.126  19.724  -9.611  1.00  1.84           C  
ATOM   1133  C   SER A  78       1.056  18.774  -8.835  1.00  1.84           C  
ATOM   1134  O   SER A  78       0.960  18.666  -7.611  1.00  1.84           O  
ATOM   1135  CB  SER A  78       0.715  21.118  -9.673  1.00  1.84           C  
ATOM   1136  OG  SER A  78      -0.088  21.954 -10.487  1.00  1.84           O  
ATOM   1137  H   SER A  78      -1.287  19.844  -7.970  1.00  1.84           H  
ATOM   1138  HA  SER A  78       0.024  19.345 -10.634  1.00  1.84           H  
ATOM   1139 1HB  SER A  78       0.784  21.533  -8.671  1.00  1.84           H  
ATOM   1140 2HB  SER A  78       1.721  21.063 -10.087  1.00  1.84           H  
ATOM   1141  HG  SER A  78      -0.029  21.540 -11.381  1.00  1.84           H  
ATOM   1142  N   ARG A  79       1.991  18.107  -9.523  1.00  2.14           N  
ATOM   1143  CA  ARG A  79       2.945  17.211  -8.844  1.00  2.14           C  
ATOM   1144  C   ARG A  79       4.417  17.636  -8.941  1.00  2.14           C  
ATOM   1145  O   ARG A  79       5.004  17.696 -10.011  1.00  2.14           O  
ATOM   1146  CB  ARG A  79       2.839  15.812  -9.433  1.00  2.14           C  
ATOM   1147  CG  ARG A  79       3.743  14.758  -8.780  1.00  2.14           C  
ATOM   1148  CD  ARG A  79       3.638  13.399  -9.449  1.00  2.14           C  
ATOM   1149  NE  ARG A  79       4.584  12.429  -8.862  1.00  2.14           N  
ATOM   1150  CZ  ARG A  79       4.298  11.570  -7.850  1.00  2.14           C  
ATOM   1151  NH1 ARG A  79       3.089  11.531  -7.338  1.00  2.14           N  
ATOM   1152  NH2 ARG A  79       5.235  10.763  -7.383  1.00  2.14           N  
ATOM   1153  H   ARG A  79       2.002  18.170 -10.542  1.00  2.14           H  
ATOM   1154  HA  ARG A  79       2.688  17.169  -7.789  1.00  2.14           H  
ATOM   1155 1HB  ARG A  79       1.813  15.467  -9.362  1.00  2.14           H  
ATOM   1156 2HB  ARG A  79       3.100  15.850 -10.493  1.00  2.14           H  
ATOM   1157 1HG  ARG A  79       4.786  15.093  -8.849  1.00  2.14           H  
ATOM   1158 2HG  ARG A  79       3.470  14.655  -7.732  1.00  2.14           H  
ATOM   1159 1HD  ARG A  79       2.626  13.001  -9.332  1.00  2.14           H  
ATOM   1160 2HD  ARG A  79       3.865  13.491 -10.514  1.00  2.14           H  
ATOM   1161  HE  ARG A  79       5.523  12.417  -9.227  1.00  2.14           H  
ATOM   1162 1HH1 ARG A  79       2.361  12.126  -7.696  1.00  2.14           H  
ATOM   1163 2HH1 ARG A  79       2.856  10.874  -6.594  1.00  2.14           H  
ATOM   1164 1HH2 ARG A  79       6.169  10.782  -7.781  1.00  2.14           H  
ATOM   1165 2HH2 ARG A  79       5.013  10.131  -6.629  1.00  2.14           H  
ATOM   1166  N   ASP A  80       5.039  17.885  -7.807  1.00  2.45           N  
ATOM   1167  CA  ASP A  80       6.439  18.272  -7.793  1.00  2.45           C  
ATOM   1168  C   ASP A  80       7.321  17.035  -7.744  1.00  2.45           C  
ATOM   1169  O   ASP A  80       7.541  16.433  -6.680  1.00  2.45           O  
ATOM   1170  CB  ASP A  80       6.727  19.224  -6.636  1.00  2.45           C  
ATOM   1171  CG  ASP A  80       8.182  19.696  -6.576  1.00  2.45           C  
ATOM   1172  OD1 ASP A  80       9.060  19.049  -7.157  1.00  2.45           O  
ATOM   1173  OD2 ASP A  80       8.425  20.715  -5.932  1.00  2.45           O  
ATOM   1174  H   ASP A  80       4.538  17.793  -6.930  1.00  2.45           H  
ATOM   1175  HA  ASP A  80       6.658  18.798  -8.724  1.00  2.45           H  
ATOM   1176 1HB  ASP A  80       6.069  20.096  -6.723  1.00  2.45           H  
ATOM   1177 2HB  ASP A  80       6.488  18.725  -5.701  1.00  2.45           H  
ATOM   1178  N   ASN A  81       7.850  16.649  -8.901  1.00  2.66           N  
ATOM   1179  CA  ASN A  81       8.597  15.409  -9.017  1.00  2.66           C  
ATOM   1180  C   ASN A  81      10.007  15.476  -8.439  1.00  2.66           C  
ATOM   1181  O   ASN A  81      10.724  14.476  -8.455  1.00  2.66           O  
ATOM   1182  CB  ASN A  81       8.660  14.980 -10.468  1.00  2.66           C  
ATOM   1183  CG  ASN A  81       9.438  15.953 -11.321  1.00  2.66           C  
ATOM   1184  OD1 ASN A  81       9.311  17.173 -11.173  1.00  2.66           O  
ATOM   1185  ND2 ASN A  81      10.242  15.434 -12.210  1.00  2.66           N  
ATOM   1186  H   ASN A  81       7.672  17.204  -9.728  1.00  2.66           H  
ATOM   1187  HA  ASN A  81       8.061  14.641  -8.458  1.00  2.66           H  
ATOM   1188 1HB  ASN A  81       9.132  13.997 -10.539  1.00  2.66           H  
ATOM   1189 2HB  ASN A  81       7.651  14.884 -10.857  1.00  2.66           H  
ATOM   1190 1HD2 ASN A  81      10.782  16.031 -12.801  1.00  2.66           H  
ATOM   1191 2HD2 ASN A  81      10.319  14.442 -12.292  1.00  2.66           H  
ATOM   1192  N   SER A  82      10.410  16.628  -7.889  1.00  2.70           N  
ATOM   1193  CA  SER A  82      11.714  16.674  -7.245  1.00  2.70           C  
ATOM   1194  C   SER A  82      11.535  16.320  -5.767  1.00  2.70           C  
ATOM   1195  O   SER A  82      12.506  16.051  -5.055  1.00  2.70           O  
ATOM   1196  CB  SER A  82      12.390  18.030  -7.416  1.00  2.70           C  
ATOM   1197  OG  SER A  82      11.748  19.060  -6.706  1.00  2.70           O  
ATOM   1198  H   SER A  82       9.810  17.464  -7.873  1.00  2.70           H  
ATOM   1199  HA  SER A  82      12.359  15.923  -7.698  1.00  2.70           H  
ATOM   1200 1HB  SER A  82      13.425  17.953  -7.091  1.00  2.70           H  
ATOM   1201 2HB  SER A  82      12.406  18.278  -8.476  1.00  2.70           H  
ATOM   1202  HG  SER A  82      10.795  19.024  -6.950  1.00  2.70           H  
ATOM   1203  N   LYS A  83      10.273  16.339  -5.313  1.00  2.55           N  
ATOM   1204  CA  LYS A  83       9.915  16.049  -3.931  1.00  2.55           C  
ATOM   1205  C   LYS A  83       8.918  14.887  -3.835  1.00  2.55           C  
ATOM   1206  O   LYS A  83       8.638  14.398  -2.741  1.00  2.55           O  
ATOM   1207  CB  LYS A  83       9.342  17.285  -3.219  1.00  2.55           C  
ATOM   1208  CG  LYS A  83      10.320  18.468  -3.063  1.00  2.55           C  
ATOM   1209  CD  LYS A  83       9.775  19.531  -2.083  1.00  2.55           C  
ATOM   1210  CE  LYS A  83       8.616  20.353  -2.650  1.00  2.55           C  
ATOM   1211  NZ  LYS A  83       9.049  21.291  -3.711  1.00  2.55           N  
ATOM   1212  H   LYS A  83       9.514  16.567  -5.953  1.00  2.55           H  
ATOM   1213  HA  LYS A  83      10.817  15.747  -3.400  1.00  2.55           H  
ATOM   1214 1HB  LYS A  83       8.473  17.649  -3.784  1.00  2.55           H  
ATOM   1215 2HB  LYS A  83       8.985  17.003  -2.228  1.00  2.55           H  
ATOM   1216 1HG  LYS A  83      11.286  18.110  -2.710  1.00  2.55           H  
ATOM   1217 2HG  LYS A  83      10.462  18.939  -4.044  1.00  2.55           H  
ATOM   1218 1HD  LYS A  83       9.439  19.040  -1.172  1.00  2.55           H  
ATOM   1219 2HD  LYS A  83      10.584  20.216  -1.823  1.00  2.55           H  
ATOM   1220 1HE  LYS A  83       7.866  19.676  -3.071  1.00  2.55           H  
ATOM   1221 2HE  LYS A  83       8.161  20.923  -1.843  1.00  2.55           H  
ATOM   1222 1HZ  LYS A  83       8.255  21.801  -4.068  1.00  2.55           H  
ATOM   1223 2HZ  LYS A  83       9.727  21.934  -3.362  1.00  2.55           H  
ATOM   1224 3HZ  LYS A  83       9.445  20.773  -4.504  1.00  2.55           H  
ATOM   1225  N   ASN A  84       8.349  14.470  -4.977  1.00  2.28           N  
ATOM   1226  CA  ASN A  84       7.298  13.441  -5.052  1.00  2.28           C  
ATOM   1227  C   ASN A  84       6.089  13.868  -4.227  1.00  2.28           C  
ATOM   1228  O   ASN A  84       5.446  13.051  -3.551  1.00  2.28           O  
ATOM   1229  CB  ASN A  84       7.816  12.082  -4.587  1.00  2.28           C  
ATOM   1230  CG  ASN A  84       8.909  11.540  -5.470  1.00  2.28           C  
ATOM   1231  OD1 ASN A  84       8.743  11.428  -6.693  1.00  2.28           O  
ATOM   1232  ND2 ASN A  84      10.029  11.217  -4.875  1.00  2.28           N  
ATOM   1233  H   ASN A  84       8.606  14.936  -5.838  1.00  2.28           H  
ATOM   1234  HA  ASN A  84       6.970  13.361  -6.089  1.00  2.28           H  
ATOM   1235 1HB  ASN A  84       8.174  12.130  -3.562  1.00  2.28           H  
ATOM   1236 2HB  ASN A  84       6.990  11.371  -4.597  1.00  2.28           H  
ATOM   1237 1HD2 ASN A  84      10.794  10.859  -5.410  1.00  2.28           H  
ATOM   1238 2HD2 ASN A  84      10.116  11.326  -3.881  1.00  2.28           H  
ATOM   1239  N   THR A  85       5.788  15.169  -4.319  1.00  1.97           N  
ATOM   1240  CA  THR A  85       4.680  15.761  -3.585  1.00  1.97           C  
ATOM   1241  C   THR A  85       3.607  16.360  -4.485  1.00  1.97           C  
ATOM   1242  O   THR A  85       3.876  17.138  -5.402  1.00  1.97           O  
ATOM   1243  CB  THR A  85       5.191  16.832  -2.609  1.00  1.97           C  
ATOM   1244  OG1 THR A  85       6.106  16.228  -1.666  1.00  1.97           O  
ATOM   1245  CG2 THR A  85       4.035  17.429  -1.838  1.00  1.97           C  
ATOM   1246  H   THR A  85       6.367  15.744  -4.932  1.00  1.97           H  
ATOM   1247  HA  THR A  85       4.203  14.982  -3.007  1.00  1.97           H  
ATOM   1248  HB  THR A  85       5.709  17.612  -3.165  1.00  1.97           H  
ATOM   1249  HG1 THR A  85       6.735  15.648  -2.126  1.00  1.97           H  
ATOM   1250 1HG2 THR A  85       4.422  18.176  -1.151  1.00  1.97           H  
ATOM   1251 2HG2 THR A  85       3.330  17.894  -2.516  1.00  1.97           H  
ATOM   1252 3HG2 THR A  85       3.532  16.650  -1.279  1.00  1.97           H  
ATOM   1253  N   LEU A  86       2.379  15.985  -4.193  1.00  1.69           N  
ATOM   1254  CA  LEU A  86       1.201  16.416  -4.906  1.00  1.69           C  
ATOM   1255  C   LEU A  86       0.599  17.601  -4.168  1.00  1.69           C  
ATOM   1256  O   LEU A  86       0.477  17.583  -2.939  1.00  1.69           O  
ATOM   1257  CB  LEU A  86       0.187  15.282  -4.894  1.00  1.69           C  
ATOM   1258  CG  LEU A  86      -1.049  15.395  -5.729  1.00  1.69           C  
ATOM   1259  CD1 LEU A  86      -0.641  15.223  -7.201  1.00  1.69           C  
ATOM   1260  CD2 LEU A  86      -2.046  14.364  -5.220  1.00  1.69           C  
ATOM   1261  H   LEU A  86       2.250  15.354  -3.413  1.00  1.69           H  
ATOM   1262  HA  LEU A  86       1.462  16.710  -5.918  1.00  1.69           H  
ATOM   1263 1HB  LEU A  86       0.702  14.376  -5.209  1.00  1.69           H  
ATOM   1264 2HB  LEU A  86      -0.126  15.135  -3.882  1.00  1.69           H  
ATOM   1265  HG  LEU A  86      -1.497  16.386  -5.634  1.00  1.69           H  
ATOM   1266 1HD1 LEU A  86      -1.503  15.277  -7.827  1.00  1.69           H  
ATOM   1267 2HD1 LEU A  86       0.065  16.004  -7.479  1.00  1.69           H  
ATOM   1268 3HD1 LEU A  86      -0.170  14.252  -7.332  1.00  1.69           H  
ATOM   1269 1HD2 LEU A  86      -2.966  14.397  -5.812  1.00  1.69           H  
ATOM   1270 2HD2 LEU A  86      -1.624  13.411  -5.268  1.00  1.69           H  
ATOM   1271 3HD2 LEU A  86      -2.267  14.558  -4.189  1.00  1.69           H  
ATOM   1272  N   TYR A  87       0.218  18.627  -4.898  1.00  1.46           N  
ATOM   1273  CA  TYR A  87      -0.419  19.757  -4.258  1.00  1.46           C  
ATOM   1274  C   TYR A  87      -1.800  19.975  -4.821  1.00  1.46           C  
ATOM   1275  O   TYR A  87      -2.018  19.814  -6.021  1.00  1.46           O  
ATOM   1276  CB  TYR A  87       0.412  21.016  -4.452  1.00  1.46           C  
ATOM   1277  CG  TYR A  87       1.756  20.963  -3.791  1.00  1.46           C  
ATOM   1278  CD1 TYR A  87       2.853  20.406  -4.450  1.00  1.46           C  
ATOM   1279  CD2 TYR A  87       1.898  21.477  -2.522  1.00  1.46           C  
ATOM   1280  CE1 TYR A  87       4.086  20.383  -3.821  1.00  1.46           C  
ATOM   1281  CE2 TYR A  87       3.120  21.451  -1.900  1.00  1.46           C  
ATOM   1282  CZ  TYR A  87       4.210  20.913  -2.536  1.00  1.46           C  
ATOM   1283  OH  TYR A  87       5.424  20.898  -1.895  1.00  1.46           O  
ATOM   1284  H   TYR A  87       0.375  18.625  -5.900  1.00  1.46           H  
ATOM   1285  HA  TYR A  87      -0.523  19.559  -3.194  1.00  1.46           H  
ATOM   1286 1HB  TYR A  87       0.558  21.194  -5.521  1.00  1.46           H  
ATOM   1287 2HB  TYR A  87      -0.135  21.873  -4.048  1.00  1.46           H  
ATOM   1288  HD1 TYR A  87       2.741  19.994  -5.459  1.00  1.46           H  
ATOM   1289  HD2 TYR A  87       1.036  21.905  -2.011  1.00  1.46           H  
ATOM   1290  HE1 TYR A  87       4.945  19.950  -4.325  1.00  1.46           H  
ATOM   1291  HE2 TYR A  87       3.226  21.859  -0.894  1.00  1.46           H  
ATOM   1292  HH  TYR A  87       5.316  21.245  -1.005  1.00  1.46           H  
ATOM   1293  N   LEU A  88      -2.716  20.385  -3.949  1.00  1.30           N  
ATOM   1294  CA  LEU A  88      -4.082  20.731  -4.332  1.00  1.30           C  
ATOM   1295  C   LEU A  88      -4.391  22.140  -3.905  1.00  1.30           C  
ATOM   1296  O   LEU A  88      -4.294  22.459  -2.716  1.00  1.30           O  
ATOM   1297  CB  LEU A  88      -5.116  19.818  -3.666  1.00  1.30           C  
ATOM   1298  CG  LEU A  88      -6.598  20.213  -3.934  1.00  1.30           C  
ATOM   1299  CD1 LEU A  88      -6.935  20.023  -5.377  1.00  1.30           C  
ATOM   1300  CD2 LEU A  88      -7.549  19.415  -3.049  1.00  1.30           C  
ATOM   1301  H   LEU A  88      -2.431  20.480  -2.972  1.00  1.30           H  
ATOM   1302  HA  LEU A  88      -4.181  20.661  -5.413  1.00  1.30           H  
ATOM   1303 1HB  LEU A  88      -4.977  18.844  -4.054  1.00  1.30           H  
ATOM   1304 2HB  LEU A  88      -4.948  19.802  -2.597  1.00  1.30           H  
ATOM   1305  HG  LEU A  88      -6.700  21.259  -3.720  1.00  1.30           H  
ATOM   1306 1HD1 LEU A  88      -7.944  20.338  -5.540  1.00  1.30           H  
ATOM   1307 2HD1 LEU A  88      -6.264  20.615  -5.995  1.00  1.30           H  
ATOM   1308 3HD1 LEU A  88      -6.840  18.975  -5.624  1.00  1.30           H  
ATOM   1309 1HD2 LEU A  88      -8.574  19.730  -3.240  1.00  1.30           H  
ATOM   1310 2HD2 LEU A  88      -7.457  18.386  -3.262  1.00  1.30           H  
ATOM   1311 3HD2 LEU A  88      -7.309  19.589  -2.017  1.00  1.30           H  
ATOM   1312  N   GLN A  89      -4.759  22.991  -4.850  1.00  1.18           N  
ATOM   1313  CA  GLN A  89      -5.055  24.355  -4.468  1.00  1.18           C  
ATOM   1314  C   GLN A  89      -6.466  24.780  -4.796  1.00  1.18           C  
ATOM   1315  O   GLN A  89      -6.928  24.658  -5.937  1.00  1.18           O  
ATOM   1316  CB  GLN A  89      -4.050  25.326  -5.079  1.00  1.18           C  
ATOM   1317  CG  GLN A  89      -4.319  26.776  -4.658  1.00  1.18           C  
ATOM   1318  CD  GLN A  89      -3.196  27.698  -5.008  1.00  1.18           C  
ATOM   1319  OE1 GLN A  89      -2.020  27.305  -4.908  1.00  1.18           O  
ATOM   1320  NE2 GLN A  89      -3.518  28.929  -5.413  1.00  1.18           N  
ATOM   1321  H   GLN A  89      -4.807  22.689  -5.822  1.00  1.18           H  
ATOM   1322  HA  GLN A  89      -4.959  24.436  -3.390  1.00  1.18           H  
ATOM   1323 1HB  GLN A  89      -3.044  25.060  -4.755  1.00  1.18           H  
ATOM   1324 2HB  GLN A  89      -4.081  25.260  -6.167  1.00  1.18           H  
ATOM   1325 1HG  GLN A  89      -5.223  27.134  -5.161  1.00  1.18           H  
ATOM   1326 2HG  GLN A  89      -4.469  26.809  -3.574  1.00  1.18           H  
ATOM   1327 1HE2 GLN A  89      -2.804  29.585  -5.657  1.00  1.18           H  
ATOM   1328 2HE2 GLN A  89      -4.500  29.212  -5.473  1.00  1.18           H  
ATOM   1329  N   MET A  90      -7.129  25.304  -3.772  1.00  1.11           N  
ATOM   1330  CA  MET A  90      -8.475  25.824  -3.856  1.00  1.11           C  
ATOM   1331  C   MET A  90      -8.470  27.325  -3.930  1.00  1.11           C  
ATOM   1332  O   MET A  90      -7.937  27.994  -3.040  1.00  1.11           O  
ATOM   1333  CB  MET A  90      -9.268  25.423  -2.626  1.00  1.11           C  
ATOM   1334  CG  MET A  90      -9.865  24.115  -2.692  1.00  1.11           C  
ATOM   1335  SD  MET A  90      -8.701  22.777  -2.552  1.00  1.11           S  
ATOM   1336  CE  MET A  90      -8.221  22.759  -0.868  1.00  1.11           C  
ATOM   1337  H   MET A  90      -6.662  25.344  -2.870  1.00  1.11           H  
ATOM   1338  HA  MET A  90      -8.949  25.429  -4.749  1.00  1.11           H  
ATOM   1339 1HB  MET A  90      -8.613  25.440  -1.759  1.00  1.11           H  
ATOM   1340 2HB  MET A  90     -10.065  26.153  -2.457  1.00  1.11           H  
ATOM   1341 1HG  MET A  90     -10.639  24.001  -1.927  1.00  1.11           H  
ATOM   1342 2HG  MET A  90     -10.323  24.080  -3.657  1.00  1.11           H  
ATOM   1343 1HE  MET A  90      -7.511  21.962  -0.723  1.00  1.11           H  
ATOM   1344 2HE  MET A  90      -7.761  23.705  -0.612  1.00  1.11           H  
ATOM   1345 3HE  MET A  90      -9.094  22.587  -0.239  1.00  1.11           H  
ATOM   1346  N   ASN A  91      -9.102  27.858  -4.966  1.00  1.07           N  
ATOM   1347  CA  ASN A  91      -9.221  29.301  -5.110  1.00  1.07           C  
ATOM   1348  C   ASN A  91     -10.667  29.738  -4.917  1.00  1.07           C  
ATOM   1349  O   ASN A  91     -11.595  28.959  -5.168  1.00  1.07           O  
ATOM   1350  CB  ASN A  91      -8.647  29.752  -6.433  1.00  1.07           C  
ATOM   1351  CG  ASN A  91      -7.132  29.539  -6.498  1.00  1.07           C  
ATOM   1352  OD1 ASN A  91      -6.370  29.832  -5.540  1.00  1.07           O  
ATOM   1353  ND2 ASN A  91      -6.682  29.038  -7.628  1.00  1.07           N  
ATOM   1354  H   ASN A  91      -9.492  27.232  -5.678  1.00  1.07           H  
ATOM   1355  HA  ASN A  91      -8.647  29.778  -4.319  1.00  1.07           H  
ATOM   1356 1HB  ASN A  91      -9.123  29.194  -7.243  1.00  1.07           H  
ATOM   1357 2HB  ASN A  91      -8.867  30.808  -6.585  1.00  1.07           H  
ATOM   1358 1HD2 ASN A  91      -5.704  28.876  -7.765  1.00  1.07           H  
ATOM   1359 2HD2 ASN A  91      -7.321  28.826  -8.366  1.00  1.07           H  
ATOM   1360  N   SER A  92     -10.860  30.990  -4.480  1.00  1.05           N  
ATOM   1361  CA  SER A  92     -12.199  31.538  -4.287  1.00  1.05           C  
ATOM   1362  C   SER A  92     -13.026  30.592  -3.421  1.00  1.05           C  
ATOM   1363  O   SER A  92     -14.130  30.193  -3.795  1.00  1.05           O  
ATOM   1364  CB  SER A  92     -12.873  31.763  -5.628  1.00  1.05           C  
ATOM   1365  OG  SER A  92     -12.147  32.675  -6.413  1.00  1.05           O  
ATOM   1366  H   SER A  92     -10.058  31.569  -4.261  1.00  1.05           H  
ATOM   1367  HA  SER A  92     -12.113  32.493  -3.766  1.00  1.05           H  
ATOM   1368 1HB  SER A  92     -12.967  30.827  -6.158  1.00  1.05           H  
ATOM   1369 2HB  SER A  92     -13.880  32.144  -5.464  1.00  1.05           H  
ATOM   1370  HG  SER A  92     -12.117  33.492  -5.910  1.00  1.05           H  
ATOM   1371  N   LEU A  93     -12.468  30.243  -2.262  1.00  1.05           N  
ATOM   1372  CA  LEU A  93     -13.056  29.269  -1.352  1.00  1.05           C  
ATOM   1373  C   LEU A  93     -14.474  29.655  -0.982  1.00  1.05           C  
ATOM   1374  O   LEU A  93     -14.752  30.810  -0.665  1.00  1.05           O  
ATOM   1375  CB  LEU A  93     -12.217  29.191  -0.058  1.00  1.05           C  
ATOM   1376  CG  LEU A  93     -12.573  28.069   0.931  1.00  1.05           C  
ATOM   1377  CD1 LEU A  93     -12.169  26.726   0.317  1.00  1.05           C  
ATOM   1378  CD2 LEU A  93     -11.867  28.303   2.245  1.00  1.05           C  
ATOM   1379  H   LEU A  93     -11.565  30.653  -2.017  1.00  1.05           H  
ATOM   1380  HA  LEU A  93     -13.074  28.293  -1.842  1.00  1.05           H  
ATOM   1381 1HB  LEU A  93     -11.169  29.067  -0.338  1.00  1.05           H  
ATOM   1382 2HB  LEU A  93     -12.306  30.143   0.473  1.00  1.05           H  
ATOM   1383  HG  LEU A  93     -13.652  28.059   1.099  1.00  1.05           H  
ATOM   1384 1HD1 LEU A  93     -12.428  25.918   1.003  1.00  1.05           H  
ATOM   1385 2HD1 LEU A  93     -12.696  26.587  -0.630  1.00  1.05           H  
ATOM   1386 3HD1 LEU A  93     -11.094  26.718   0.136  1.00  1.05           H  
ATOM   1387 1HD2 LEU A  93     -12.126  27.509   2.941  1.00  1.05           H  
ATOM   1388 2HD2 LEU A  93     -10.798  28.302   2.071  1.00  1.05           H  
ATOM   1389 3HD2 LEU A  93     -12.173  29.267   2.663  1.00  1.05           H  
ATOM   1390  N   ARG A  94     -15.392  28.706  -1.049  1.00  1.05           N  
ATOM   1391  CA  ARG A  94     -16.774  28.974  -0.673  1.00  1.05           C  
ATOM   1392  C   ARG A  94     -17.070  28.307   0.658  1.00  1.05           C  
ATOM   1393  O   ARG A  94     -16.397  27.359   1.042  1.00  1.05           O  
ATOM   1394  CB  ARG A  94     -17.738  28.449  -1.727  1.00  1.05           C  
ATOM   1395  CG  ARG A  94     -17.600  29.106  -3.075  1.00  1.05           C  
ATOM   1396  CD  ARG A  94     -18.504  28.497  -4.085  1.00  1.05           C  
ATOM   1397  NE  ARG A  94     -19.915  28.727  -3.798  1.00  1.05           N  
ATOM   1398  CZ  ARG A  94     -20.581  29.850  -4.129  1.00  1.05           C  
ATOM   1399  NH1 ARG A  94     -19.949  30.842  -4.727  1.00  1.05           N  
ATOM   1400  NH2 ARG A  94     -21.869  29.948  -3.857  1.00  1.05           N  
ATOM   1401  H   ARG A  94     -15.138  27.764  -1.374  1.00  1.05           H  
ATOM   1402  HA  ARG A  94     -16.915  30.048  -0.571  1.00  1.05           H  
ATOM   1403 1HB  ARG A  94     -17.573  27.376  -1.865  1.00  1.05           H  
ATOM   1404 2HB  ARG A  94     -18.766  28.583  -1.393  1.00  1.05           H  
ATOM   1405 1HG  ARG A  94     -17.830  30.164  -2.994  1.00  1.05           H  
ATOM   1406 2HG  ARG A  94     -16.569  28.983  -3.426  1.00  1.05           H  
ATOM   1407 1HD  ARG A  94     -18.278  28.908  -5.067  1.00  1.05           H  
ATOM   1408 2HD  ARG A  94     -18.336  27.420  -4.097  1.00  1.05           H  
ATOM   1409  HE  ARG A  94     -20.458  27.969  -3.344  1.00  1.05           H  
ATOM   1410 1HH1 ARG A  94     -18.961  30.760  -4.931  1.00  1.05           H  
ATOM   1411 2HH1 ARG A  94     -20.450  31.682  -4.976  1.00  1.05           H  
ATOM   1412 1HH2 ARG A  94     -22.348  29.168  -3.405  1.00  1.05           H  
ATOM   1413 2HH2 ARG A  94     -22.377  30.782  -4.103  1.00  1.05           H  
ATOM   1414  N   ALA A  95     -18.114  28.740   1.358  1.00  1.06           N  
ATOM   1415  CA  ALA A  95     -18.497  28.058   2.603  1.00  1.06           C  
ATOM   1416  C   ALA A  95     -18.797  26.582   2.323  1.00  1.06           C  
ATOM   1417  O   ALA A  95     -18.549  25.705   3.146  1.00  1.06           O  
ATOM   1418  CB  ALA A  95     -19.703  28.726   3.230  1.00  1.06           C  
ATOM   1419  H   ALA A  95     -18.647  29.537   1.037  1.00  1.06           H  
ATOM   1420  HA  ALA A  95     -17.657  28.110   3.296  1.00  1.06           H  
ATOM   1421 1HB  ALA A  95     -19.957  28.212   4.158  1.00  1.06           H  
ATOM   1422 2HB  ALA A  95     -19.474  29.770   3.445  1.00  1.06           H  
ATOM   1423 3HB  ALA A  95     -20.548  28.672   2.544  1.00  1.06           H  
ATOM   1424  N   GLU A  96     -19.280  26.314   1.118  1.00  1.05           N  
ATOM   1425  CA  GLU A  96     -19.640  24.988   0.640  1.00  1.05           C  
ATOM   1426  C   GLU A  96     -18.426  24.054   0.543  1.00  1.05           C  
ATOM   1427  O   GLU A  96     -18.584  22.837   0.426  1.00  1.05           O  
ATOM   1428  CB  GLU A  96     -20.317  25.102  -0.729  1.00  1.05           C  
ATOM   1429  CG  GLU A  96     -21.678  25.795  -0.691  1.00  1.05           C  
ATOM   1430  CD  GLU A  96     -22.354  25.897  -2.045  1.00  1.05           C  
ATOM   1431  OE1 GLU A  96     -21.891  26.640  -2.895  1.00  1.05           O  
ATOM   1432  OE2 GLU A  96     -23.343  25.228  -2.229  1.00  1.05           O  
ATOM   1433  H   GLU A  96     -19.430  27.093   0.499  1.00  1.05           H  
ATOM   1434  HA  GLU A  96     -20.346  24.550   1.346  1.00  1.05           H  
ATOM   1435 1HB  GLU A  96     -19.670  25.665  -1.406  1.00  1.05           H  
ATOM   1436 2HB  GLU A  96     -20.454  24.110  -1.156  1.00  1.05           H  
ATOM   1437 1HG  GLU A  96     -22.329  25.244  -0.014  1.00  1.05           H  
ATOM   1438 2HG  GLU A  96     -21.544  26.798  -0.285  1.00  1.05           H  
ATOM   1439  N   ASP A  97     -17.218  24.623   0.533  1.00  1.04           N  
ATOM   1440  CA  ASP A  97     -15.996  23.855   0.396  1.00  1.04           C  
ATOM   1441  C   ASP A  97     -15.393  23.426   1.733  1.00  1.04           C  
ATOM   1442  O   ASP A  97     -14.325  22.788   1.749  1.00  1.04           O  
ATOM   1443  CB  ASP A  97     -14.952  24.672  -0.358  1.00  1.04           C  
ATOM   1444  CG  ASP A  97     -15.295  24.980  -1.831  1.00  1.04           C  
ATOM   1445  OD1 ASP A  97     -15.789  24.151  -2.565  1.00  1.04           O  
ATOM   1446  OD2 ASP A  97     -15.076  26.095  -2.236  1.00  1.04           O  
ATOM   1447  H   ASP A  97     -17.128  25.627   0.665  1.00  1.04           H  
ATOM   1448  HA  ASP A  97     -16.230  22.957  -0.163  1.00  1.04           H  
ATOM   1449 1HB  ASP A  97     -14.834  25.616   0.163  1.00  1.04           H  
ATOM   1450 2HB  ASP A  97     -13.993  24.166  -0.322  1.00  1.04           H  
ATOM   1451  N   THR A  98     -16.049  23.757   2.862  1.00  1.02           N  
ATOM   1452  CA  THR A  98     -15.494  23.320   4.141  1.00  1.02           C  
ATOM   1453  C   THR A  98     -15.864  21.857   4.329  1.00  1.02           C  
ATOM   1454  O   THR A  98     -17.015  21.484   4.563  1.00  1.02           O  
ATOM   1455  CB  THR A  98     -15.992  24.149   5.331  1.00  1.02           C  
ATOM   1456  OG1 THR A  98     -17.418  24.095   5.393  1.00  1.02           O  
ATOM   1457  CG2 THR A  98     -15.520  25.594   5.196  1.00  1.02           C  
ATOM   1458  H   THR A  98     -16.918  24.301   2.839  1.00  1.02           H  
ATOM   1459  HA  THR A  98     -14.407  23.397   4.108  1.00  1.02           H  
ATOM   1460  HB  THR A  98     -15.588  23.727   6.255  1.00  1.02           H  
ATOM   1461  HG1 THR A  98     -17.699  24.226   6.331  1.00  1.02           H  
ATOM   1462 1HG2 THR A  98     -15.870  26.168   6.049  1.00  1.02           H  
ATOM   1463 2HG2 THR A  98     -14.432  25.617   5.166  1.00  1.02           H  
ATOM   1464 3HG2 THR A  98     -15.922  26.022   4.277  1.00  1.02           H  
ATOM   1465  N   ALA A  99     -14.861  21.026   4.161  1.00  1.00           N  
ATOM   1466  CA  ALA A  99     -15.002  19.586   4.133  1.00  1.00           C  
ATOM   1467  C   ALA A  99     -13.666  18.937   4.387  1.00  1.00           C  
ATOM   1468  O   ALA A  99     -12.636  19.612   4.433  1.00  1.00           O  
ATOM   1469  CB  ALA A  99     -15.525  19.151   2.792  1.00  1.00           C  
ATOM   1470  H   ALA A  99     -13.954  21.430   3.986  1.00  1.00           H  
ATOM   1471  HA  ALA A  99     -15.689  19.282   4.922  1.00  1.00           H  
ATOM   1472 1HB  ALA A  99     -15.612  18.083   2.767  1.00  1.00           H  
ATOM   1473 2HB  ALA A  99     -16.494  19.605   2.593  1.00  1.00           H  
ATOM   1474 3HB  ALA A  99     -14.810  19.477   2.064  1.00  1.00           H  
ATOM   1475  N   VAL A 100     -13.678  17.636   4.589  1.00  1.00           N  
ATOM   1476  CA  VAL A 100     -12.425  16.931   4.753  1.00  1.00           C  
ATOM   1477  C   VAL A 100     -11.888  16.548   3.382  1.00  1.00           C  
ATOM   1478  O   VAL A 100     -12.626  16.019   2.550  1.00  1.00           O  
ATOM   1479  CB  VAL A 100     -12.615  15.672   5.587  1.00  1.00           C  
ATOM   1480  CG1 VAL A 100     -11.317  14.963   5.692  1.00  1.00           C  
ATOM   1481  CG2 VAL A 100     -13.156  16.029   6.935  1.00  1.00           C  
ATOM   1482  H   VAL A 100     -14.553  17.109   4.574  1.00  1.00           H  
ATOM   1483  HA  VAL A 100     -11.705  17.583   5.248  1.00  1.00           H  
ATOM   1484  HB  VAL A 100     -13.317  15.007   5.082  1.00  1.00           H  
ATOM   1485 1HG1 VAL A 100     -11.463  14.061   6.277  1.00  1.00           H  
ATOM   1486 2HG1 VAL A 100     -10.937  14.698   4.711  1.00  1.00           H  
ATOM   1487 3HG1 VAL A 100     -10.600  15.618   6.188  1.00  1.00           H  
ATOM   1488 1HG2 VAL A 100     -13.295  15.120   7.521  1.00  1.00           H  
ATOM   1489 2HG2 VAL A 100     -12.454  16.678   7.440  1.00  1.00           H  
ATOM   1490 3HG2 VAL A 100     -14.115  16.539   6.821  1.00  1.00           H  
ATOM   1491  N   TYR A 101     -10.625  16.847   3.130  1.00  1.03           N  
ATOM   1492  CA  TYR A 101     -10.004  16.508   1.862  1.00  1.03           C  
ATOM   1493  C   TYR A 101      -9.104  15.312   2.066  1.00  1.03           C  
ATOM   1494  O   TYR A 101      -8.527  15.160   3.134  1.00  1.03           O  
ATOM   1495  CB  TYR A 101      -9.250  17.711   1.326  1.00  1.03           C  
ATOM   1496  CG  TYR A 101     -10.171  18.820   0.852  1.00  1.03           C  
ATOM   1497  CD1 TYR A 101     -10.720  19.696   1.776  1.00  1.03           C  
ATOM   1498  CD2 TYR A 101     -10.459  18.965  -0.501  1.00  1.03           C  
ATOM   1499  CE1 TYR A 101     -11.580  20.693   1.367  1.00  1.03           C  
ATOM   1500  CE2 TYR A 101     -11.308  19.972  -0.916  1.00  1.03           C  
ATOM   1501  CZ  TYR A 101     -11.890  20.834   0.027  1.00  1.03           C  
ATOM   1502  OH  TYR A 101     -12.792  21.829  -0.358  1.00  1.03           O  
ATOM   1503  H   TYR A 101     -10.069  17.304   3.851  1.00  1.03           H  
ATOM   1504  HA  TYR A 101     -10.774  16.231   1.155  1.00  1.03           H  
ATOM   1505 1HB  TYR A 101      -8.619  18.102   2.121  1.00  1.03           H  
ATOM   1506 2HB  TYR A 101      -8.622  17.415   0.504  1.00  1.03           H  
ATOM   1507  HD1 TYR A 101     -10.487  19.583   2.842  1.00  1.03           H  
ATOM   1508  HD2 TYR A 101     -10.021  18.282  -1.229  1.00  1.03           H  
ATOM   1509  HE1 TYR A 101     -12.026  21.364   2.105  1.00  1.03           H  
ATOM   1510  HE2 TYR A 101     -11.540  20.074  -1.974  1.00  1.03           H  
ATOM   1511  HH  TYR A 101     -13.256  22.186   0.449  1.00  1.03           H  
ATOM   1512  N   TYR A 102      -9.011  14.456   1.057  1.00  1.15           N  
ATOM   1513  CA  TYR A 102      -8.171  13.268   1.154  1.00  1.15           C  
ATOM   1514  C   TYR A 102      -7.308  13.083  -0.090  1.00  1.15           C  
ATOM   1515  O   TYR A 102      -7.775  13.289  -1.212  1.00  1.15           O  
ATOM   1516  CB  TYR A 102      -9.061  12.045   1.259  1.00  1.15           C  
ATOM   1517  CG  TYR A 102     -10.064  12.032   2.368  1.00  1.15           C  
ATOM   1518  CD1 TYR A 102     -11.289  12.632   2.156  1.00  1.15           C  
ATOM   1519  CD2 TYR A 102      -9.803  11.397   3.558  1.00  1.15           C  
ATOM   1520  CE1 TYR A 102     -12.252  12.594   3.121  1.00  1.15           C  
ATOM   1521  CE2 TYR A 102     -10.771  11.358   4.539  1.00  1.15           C  
ATOM   1522  CZ  TYR A 102     -12.003  11.946   4.320  1.00  1.15           C  
ATOM   1523  OH  TYR A 102     -12.973  11.891   5.307  1.00  1.15           O  
ATOM   1524  H   TYR A 102      -9.553  14.634   0.219  1.00  1.15           H  
ATOM   1525  HA  TYR A 102      -7.513  13.351   2.023  1.00  1.15           H  
ATOM   1526 1HB  TYR A 102      -9.598  11.917   0.327  1.00  1.15           H  
ATOM   1527 2HB  TYR A 102      -8.440  11.209   1.375  1.00  1.15           H  
ATOM   1528  HD1 TYR A 102     -11.491  13.137   1.208  1.00  1.15           H  
ATOM   1529  HD2 TYR A 102      -8.836  10.919   3.725  1.00  1.15           H  
ATOM   1530  HE1 TYR A 102     -13.189  13.065   2.934  1.00  1.15           H  
ATOM   1531  HE2 TYR A 102     -10.570  10.851   5.483  1.00  1.15           H  
ATOM   1532  HH  TYR A 102     -13.871  11.837   4.907  1.00  1.15           H  
ATOM   1533  N   CYS A 103      -6.080  12.622   0.095  1.00  1.36           N  
ATOM   1534  CA  CYS A 103      -5.176  12.331  -1.015  1.00  1.36           C  
ATOM   1535  C   CYS A 103      -5.122  10.836  -1.268  1.00  1.36           C  
ATOM   1536  O   CYS A 103      -4.996  10.066  -0.316  1.00  1.36           O  
ATOM   1537  CB  CYS A 103      -3.787  12.826  -0.692  1.00  1.36           C  
ATOM   1538  SG  CYS A 103      -2.568  12.545  -1.923  1.00  1.36           S  
ATOM   1539  H   CYS A 103      -5.722  12.477   1.045  1.00  1.36           H  
ATOM   1540  HA  CYS A 103      -5.534  12.835  -1.911  1.00  1.36           H  
ATOM   1541 1HB  CYS A 103      -3.827  13.882  -0.475  1.00  1.36           H  
ATOM   1542 2HB  CYS A 103      -3.447  12.320   0.196  1.00  1.36           H  
ATOM   1543  N   ALA A 104      -5.224  10.421  -2.532  1.00  1.72           N  
ATOM   1544  CA  ALA A 104      -5.163   8.991  -2.824  1.00  1.72           C  
ATOM   1545  C   ALA A 104      -4.242   8.684  -3.992  1.00  1.72           C  
ATOM   1546  O   ALA A 104      -4.171   9.423  -4.978  1.00  1.72           O  
ATOM   1547  CB  ALA A 104      -6.529   8.457  -3.127  1.00  1.72           C  
ATOM   1548  H   ALA A 104      -5.341  11.105  -3.278  1.00  1.72           H  
ATOM   1549  HA  ALA A 104      -4.775   8.496  -1.947  1.00  1.72           H  
ATOM   1550 1HB  ALA A 104      -6.435   7.396  -3.302  1.00  1.72           H  
ATOM   1551 2HB  ALA A 104      -7.195   8.633  -2.281  1.00  1.72           H  
ATOM   1552 3HB  ALA A 104      -6.911   8.945  -4.004  1.00  1.72           H  
ATOM   1553  N   ALA A 105      -3.549   7.555  -3.885  1.00  2.29           N  
ATOM   1554  CA  ALA A 105      -2.560   7.211  -4.904  1.00  2.29           C  
ATOM   1555  C   ALA A 105      -3.044   6.377  -6.079  1.00  2.29           C  
ATOM   1556  O   ALA A 105      -3.834   5.442  -5.956  1.00  2.29           O  
ATOM   1557  CB  ALA A 105      -1.421   6.458  -4.266  1.00  2.29           C  
ATOM   1558  H   ALA A 105      -3.683   6.981  -3.048  1.00  2.29           H  
ATOM   1559  HA  ALA A 105      -2.175   8.146  -5.303  1.00  2.29           H  
ATOM   1560 1HB  ALA A 105      -0.665   6.266  -5.031  1.00  2.29           H  
ATOM   1561 2HB  ALA A 105      -0.987   7.040  -3.470  1.00  2.29           H  
ATOM   1562 3HB  ALA A 105      -1.782   5.517  -3.867  1.00  2.29           H  
ATOM   1563  N   LEU A 106      -2.469   6.681  -7.228  1.00  3.07           N  
ATOM   1564  CA  LEU A 106      -2.675   5.875  -8.414  1.00  3.07           C  
ATOM   1565  C   LEU A 106      -1.381   5.157  -8.802  1.00  3.07           C  
ATOM   1566  O   LEU A 106      -0.286   5.591  -8.449  1.00  3.07           O  
ATOM   1567  CB  LEU A 106      -3.237   6.690  -9.576  1.00  3.07           C  
ATOM   1568  CG  LEU A 106      -4.594   7.309  -9.348  1.00  3.07           C  
ATOM   1569  CD1 LEU A 106      -5.001   8.132 -10.579  1.00  3.07           C  
ATOM   1570  CD2 LEU A 106      -5.585   6.196  -9.087  1.00  3.07           C  
ATOM   1571  H   LEU A 106      -1.849   7.503  -7.267  1.00  3.07           H  
ATOM   1572  HA  LEU A 106      -3.439   5.158  -8.187  1.00  3.07           H  
ATOM   1573 1HB  LEU A 106      -2.560   7.486  -9.746  1.00  3.07           H  
ATOM   1574 2HB  LEU A 106      -3.276   6.090 -10.475  1.00  3.07           H  
ATOM   1575  HG  LEU A 106      -4.555   7.976  -8.486  1.00  3.07           H  
ATOM   1576 1HD1 LEU A 106      -5.974   8.563 -10.422  1.00  3.07           H  
ATOM   1577 2HD1 LEU A 106      -4.286   8.925 -10.752  1.00  3.07           H  
ATOM   1578 3HD1 LEU A 106      -5.036   7.483 -11.451  1.00  3.07           H  
ATOM   1579 1HD2 LEU A 106      -6.565   6.621  -8.918  1.00  3.07           H  
ATOM   1580 2HD2 LEU A 106      -5.623   5.532  -9.949  1.00  3.07           H  
ATOM   1581 3HD2 LEU A 106      -5.282   5.627  -8.208  1.00  3.07           H  
ATOM   1582  N   PRO A 107      -1.489   4.029  -9.501  1.00  4.01           N  
ATOM   1583  CA  PRO A 107      -2.652   3.224  -9.859  1.00  4.01           C  
ATOM   1584  C   PRO A 107      -3.072   2.229  -8.777  1.00  4.01           C  
ATOM   1585  O   PRO A 107      -3.052   1.028  -9.039  1.00  4.01           O  
ATOM   1586  CB  PRO A 107      -2.133   2.486 -11.092  1.00  4.01           C  
ATOM   1587  CG  PRO A 107      -0.658   2.276 -10.792  1.00  4.01           C  
ATOM   1588  CD  PRO A 107      -0.227   3.511 -10.040  1.00  4.01           C  
ATOM   1589  HA  PRO A 107      -3.502   3.865 -10.137  1.00  4.01           H  
ATOM   1590 1HB  PRO A 107      -2.682   1.543 -11.229  1.00  4.01           H  
ATOM   1591 2HB  PRO A 107      -2.299   3.093 -11.994  1.00  4.01           H  
ATOM   1592 1HG  PRO A 107      -0.513   1.361 -10.202  1.00  4.01           H  
ATOM   1593 2HG  PRO A 107      -0.097   2.146 -11.728  1.00  4.01           H  
ATOM   1594 1HD  PRO A 107       0.457   3.252  -9.216  1.00  4.01           H  
ATOM   1595 2HD  PRO A 107       0.221   4.237 -10.719  1.00  4.01           H  
ATOM   1596  N   VAL A 108      -3.425   2.666  -7.570  1.00  4.88           N  
ATOM   1597  CA  VAL A 108      -3.780   1.693  -6.566  1.00  4.88           C  
ATOM   1598  C   VAL A 108      -5.270   1.400  -6.708  1.00  4.88           C  
ATOM   1599  O   VAL A 108      -6.066   2.326  -6.576  1.00  4.88           O  
ATOM   1600  CB  VAL A 108      -3.484   2.258  -5.168  1.00  4.88           C  
ATOM   1601  CG1 VAL A 108      -3.885   1.280  -4.112  1.00  4.88           C  
ATOM   1602  CG2 VAL A 108      -2.001   2.605  -5.055  1.00  4.88           C  
ATOM   1603  H   VAL A 108      -3.471   3.650  -7.303  1.00  4.88           H  
ATOM   1604  HA  VAL A 108      -3.170   0.811  -6.727  1.00  4.88           H  
ATOM   1605  HB  VAL A 108      -4.075   3.157  -5.018  1.00  4.88           H  
ATOM   1606 1HG1 VAL A 108      -3.686   1.699  -3.163  1.00  4.88           H  
ATOM   1607 2HG1 VAL A 108      -4.918   1.068  -4.191  1.00  4.88           H  
ATOM   1608 3HG1 VAL A 108      -3.313   0.363  -4.225  1.00  4.88           H  
ATOM   1609 1HG2 VAL A 108      -1.803   3.022  -4.067  1.00  4.88           H  
ATOM   1610 2HG2 VAL A 108      -1.400   1.706  -5.198  1.00  4.88           H  
ATOM   1611 3HG2 VAL A 108      -1.741   3.343  -5.820  1.00  4.88           H  
ATOM   1612  N   PRO A 109      -5.712   0.143  -6.921  1.00  5.44           N  
ATOM   1613  CA  PRO A 109      -7.108  -0.220  -7.142  1.00  5.44           C  
ATOM   1614  C   PRO A 109      -7.974   0.088  -5.932  1.00  5.44           C  
ATOM   1615  O   PRO A 109      -9.189   0.247  -6.039  1.00  5.44           O  
ATOM   1616  CB  PRO A 109      -7.028  -1.728  -7.409  1.00  5.44           C  
ATOM   1617  CG  PRO A 109      -5.740  -2.179  -6.752  1.00  5.44           C  
ATOM   1618  CD  PRO A 109      -4.786  -1.006  -6.897  1.00  5.44           C  
ATOM   1619  HA  PRO A 109      -7.484   0.310  -8.029  1.00  5.44           H  
ATOM   1620 1HB  PRO A 109      -7.915  -2.228  -6.986  1.00  5.44           H  
ATOM   1621 2HB  PRO A 109      -7.044  -1.915  -8.492  1.00  5.44           H  
ATOM   1622 1HG  PRO A 109      -5.924  -2.453  -5.706  1.00  5.44           H  
ATOM   1623 2HG  PRO A 109      -5.367  -3.087  -7.253  1.00  5.44           H  
ATOM   1624 1HD  PRO A 109      -4.145  -0.995  -6.016  1.00  5.44           H  
ATOM   1625 2HD  PRO A 109      -4.213  -1.067  -7.841  1.00  5.44           H  
ATOM   1626  N   LEU A 110      -7.332   0.189  -4.779  1.00  5.53           N  
ATOM   1627  CA  LEU A 110      -7.992   0.500  -3.536  1.00  5.53           C  
ATOM   1628  C   LEU A 110      -7.860   1.980  -3.175  1.00  5.53           C  
ATOM   1629  O   LEU A 110      -8.329   2.397  -2.119  1.00  5.53           O  
ATOM   1630  CB  LEU A 110      -7.387  -0.351  -2.424  1.00  5.53           C  
ATOM   1631  CG  LEU A 110      -7.508  -1.853  -2.644  1.00  5.53           C  
ATOM   1632  CD1 LEU A 110      -6.832  -2.581  -1.504  1.00  5.53           C  
ATOM   1633  CD2 LEU A 110      -8.974  -2.223  -2.762  1.00  5.53           C  
ATOM   1634  H   LEU A 110      -6.340   0.026  -4.761  1.00  5.53           H  
ATOM   1635  HA  LEU A 110      -9.050   0.263  -3.634  1.00  5.53           H  
ATOM   1636 1HB  LEU A 110      -6.327  -0.105  -2.330  1.00  5.53           H  
ATOM   1637 2HB  LEU A 110      -7.881  -0.106  -1.486  1.00  5.53           H  
ATOM   1638  HG  LEU A 110      -6.999  -2.127  -3.562  1.00  5.53           H  
ATOM   1639 1HD1 LEU A 110      -6.906  -3.656  -1.664  1.00  5.53           H  
ATOM   1640 2HD1 LEU A 110      -5.782  -2.290  -1.460  1.00  5.53           H  
ATOM   1641 3HD1 LEU A 110      -7.320  -2.319  -0.565  1.00  5.53           H  
ATOM   1642 1HD2 LEU A 110      -9.066  -3.295  -2.928  1.00  5.53           H  
ATOM   1643 2HD2 LEU A 110      -9.493  -1.952  -1.842  1.00  5.53           H  
ATOM   1644 3HD2 LEU A 110      -9.417  -1.684  -3.602  1.00  5.53           H  
ATOM   1645  N   LEU A 111      -7.187   2.761  -4.029  1.00  5.21           N  
ATOM   1646  CA  LEU A 111      -6.964   4.176  -3.761  1.00  5.21           C  
ATOM   1647  C   LEU A 111      -6.416   4.445  -2.373  1.00  5.21           C  
ATOM   1648  O   LEU A 111      -7.058   5.148  -1.580  1.00  5.21           O  
ATOM   1649  CB  LEU A 111      -8.250   4.958  -3.987  1.00  5.21           C  
ATOM   1650  CG  LEU A 111      -8.757   4.929  -5.393  1.00  5.21           C  
ATOM   1651  CD1 LEU A 111     -10.078   5.654  -5.457  1.00  5.21           C  
ATOM   1652  CD2 LEU A 111      -7.718   5.588  -6.278  1.00  5.21           C  
ATOM   1653  H   LEU A 111      -6.837   2.395  -4.906  1.00  5.21           H  
ATOM   1654  HA  LEU A 111      -6.227   4.534  -4.480  1.00  5.21           H  
ATOM   1655 1HB  LEU A 111      -9.031   4.553  -3.346  1.00  5.21           H  
ATOM   1656 2HB  LEU A 111      -8.095   5.985  -3.713  1.00  5.21           H  
ATOM   1657  HG  LEU A 111      -8.910   3.897  -5.719  1.00  5.21           H  
ATOM   1658 1HD1 LEU A 111     -10.453   5.650  -6.480  1.00  5.21           H  
ATOM   1659 2HD1 LEU A 111     -10.799   5.162  -4.804  1.00  5.21           H  
ATOM   1660 3HD1 LEU A 111      -9.932   6.671  -5.126  1.00  5.21           H  
ATOM   1661 1HD2 LEU A 111      -8.070   5.580  -7.307  1.00  5.21           H  
ATOM   1662 2HD2 LEU A 111      -7.561   6.611  -5.950  1.00  5.21           H  
ATOM   1663 3HD2 LEU A 111      -6.771   5.037  -6.211  1.00  5.21           H  
ATOM   1664  N   ASN A 112      -5.238   3.896  -2.052  1.00  4.65           N  
ATOM   1665  CA  ASN A 112      -4.737   4.084  -0.703  1.00  4.65           C  
ATOM   1666  C   ASN A 112      -4.813   5.546  -0.372  1.00  4.65           C  
ATOM   1667  O   ASN A 112      -4.295   6.396  -1.114  1.00  4.65           O  
ATOM   1668  CB  ASN A 112      -3.304   3.619  -0.517  1.00  4.65           C  
ATOM   1669  CG  ASN A 112      -3.124   2.150  -0.605  1.00  4.65           C  
ATOM   1670  OD1 ASN A 112      -4.068   1.350  -0.518  1.00  4.65           O  
ATOM   1671  ND2 ASN A 112      -1.892   1.764  -0.761  1.00  4.65           N  
ATOM   1672  H   ASN A 112      -4.732   3.346  -2.732  1.00  4.65           H  
ATOM   1673  HA  ASN A 112      -5.384   3.549  -0.002  1.00  4.65           H  
ATOM   1674 1HB  ASN A 112      -2.667   4.092  -1.273  1.00  4.65           H  
ATOM   1675 2HB  ASN A 112      -2.942   3.952   0.457  1.00  4.65           H  
ATOM   1676 1HD2 ASN A 112      -1.686   0.796  -0.821  1.00  4.65           H  
ATOM   1677 2HD2 ASN A 112      -1.149   2.465  -0.781  1.00  4.65           H  
ATOM   1678  N   THR A 113      -5.457   5.811   0.749  1.00  4.03           N  
ATOM   1679  CA  THR A 113      -5.716   7.131   1.273  1.00  4.03           C  
ATOM   1680  C   THR A 113      -5.131   7.198   2.658  1.00  4.03           C  
ATOM   1681  O   THR A 113      -5.301   6.248   3.429  1.00  4.03           O  
ATOM   1682  CB  THR A 113      -7.232   7.384   1.321  1.00  4.03           C  
ATOM   1683  OG1 THR A 113      -7.794   7.275  -0.008  1.00  4.03           O  
ATOM   1684  CG2 THR A 113      -7.507   8.746   1.864  1.00  4.03           C  
ATOM   1685  H   THR A 113      -5.825   5.024   1.269  1.00  4.03           H  
ATOM   1686  HA  THR A 113      -5.228   7.878   0.645  1.00  4.03           H  
ATOM   1687  HB  THR A 113      -7.701   6.639   1.960  1.00  4.03           H  
ATOM   1688  HG1 THR A 113      -7.486   6.443  -0.461  1.00  4.03           H  
ATOM   1689 1HG2 THR A 113      -8.583   8.911   1.893  1.00  4.03           H  
ATOM   1690 2HG2 THR A 113      -7.103   8.844   2.870  1.00  4.03           H  
ATOM   1691 3HG2 THR A 113      -7.034   9.478   1.211  1.00  4.03           H  
ATOM   1692  N   CYS A 114      -4.419   8.267   2.989  1.00  3.48           N  
ATOM   1693  CA  CYS A 114      -3.789   8.296   4.304  1.00  3.48           C  
ATOM   1694  C   CYS A 114      -4.164   9.427   5.266  1.00  3.48           C  
ATOM   1695  O   CYS A 114      -4.284   9.170   6.464  1.00  3.48           O  
ATOM   1696  CB  CYS A 114      -2.291   8.283   4.113  1.00  3.48           C  
ATOM   1697  SG  CYS A 114      -1.695   6.808   3.201  1.00  3.48           S  
ATOM   1698  H   CYS A 114      -4.314   9.037   2.334  1.00  3.48           H  
ATOM   1699  HA  CYS A 114      -4.045   7.366   4.809  1.00  3.48           H  
ATOM   1700 1HB  CYS A 114      -1.997   9.172   3.560  1.00  3.48           H  
ATOM   1701 2HB  CYS A 114      -1.786   8.318   5.078  1.00  3.48           H  
ATOM   1702  HG  CYS A 114      -0.449   7.295   2.973  1.00  3.48           H  
ATOM   1703  N   GLY A 115      -4.319  10.670   4.800  1.00  3.06           N  
ATOM   1704  CA  GLY A 115      -4.590  11.742   5.752  1.00  3.06           C  
ATOM   1705  C   GLY A 115      -5.970  12.336   5.566  1.00  3.06           C  
ATOM   1706  O   GLY A 115      -6.790  11.803   4.819  1.00  3.06           O  
ATOM   1707  H   GLY A 115      -4.241  10.920   3.814  1.00  3.06           H  
ATOM   1708 1HA  GLY A 115      -4.492  11.369   6.769  1.00  3.06           H  
ATOM   1709 2HA  GLY A 115      -3.845  12.517   5.637  1.00  3.06           H  
ATOM   1710  N   SER A 116      -6.240  13.417   6.291  1.00  2.82           N  
ATOM   1711  CA  SER A 116      -7.531  14.075   6.197  1.00  2.82           C  
ATOM   1712  C   SER A 116      -7.568  15.586   6.544  1.00  2.82           C  
ATOM   1713  O   SER A 116      -8.231  15.942   7.523  1.00  2.82           O  
ATOM   1714  CB  SER A 116      -8.483  13.314   7.079  1.00  2.82           C  
ATOM   1715  OG  SER A 116      -7.959  13.168   8.372  1.00  2.82           O  
ATOM   1716  H   SER A 116      -5.529  13.794   6.899  1.00  2.82           H  
ATOM   1717  HA  SER A 116      -7.873  13.968   5.164  1.00  2.82           H  
ATOM   1718 1HB  SER A 116      -9.400  13.832   7.152  1.00  2.82           H  
ATOM   1719 2HB  SER A 116      -8.691  12.338   6.646  1.00  2.82           H  
ATOM   1720  HG  SER A 116      -7.903  14.056   8.740  1.00  2.82           H  
ATOM   1721  N   PRO A 117      -6.858  16.502   5.844  1.00  2.74           N  
ATOM   1722  CA  PRO A 117      -6.892  17.934   6.116  1.00  2.74           C  
ATOM   1723  C   PRO A 117      -8.303  18.516   6.010  1.00  2.74           C  
ATOM   1724  O   PRO A 117      -9.090  18.127   5.151  1.00  2.74           O  
ATOM   1725  CB  PRO A 117      -6.005  18.506   5.008  1.00  2.74           C  
ATOM   1726  CG  PRO A 117      -5.060  17.387   4.646  1.00  2.74           C  
ATOM   1727  CD  PRO A 117      -5.882  16.118   4.784  1.00  2.74           C  
ATOM   1728  HA  PRO A 117      -6.458  18.137   7.099  1.00  2.74           H  
ATOM   1729 1HB  PRO A 117      -6.623  18.836   4.167  1.00  2.74           H  
ATOM   1730 2HB  PRO A 117      -5.478  19.392   5.387  1.00  2.74           H  
ATOM   1731 1HG  PRO A 117      -4.671  17.529   3.622  1.00  2.74           H  
ATOM   1732 2HG  PRO A 117      -4.181  17.407   5.313  1.00  2.74           H  
ATOM   1733 1HD  PRO A 117      -6.372  15.882   3.841  1.00  2.74           H  
ATOM   1734 2HD  PRO A 117      -5.195  15.345   5.093  1.00  2.74           H  
ATOM   1735  N   ARG A 118      -8.606  19.482   6.874  1.00  2.86           N  
ATOM   1736  CA  ARG A 118      -9.912  20.145   6.869  1.00  2.86           C  
ATOM   1737  C   ARG A 118      -9.805  21.636   7.127  1.00  2.86           C  
ATOM   1738  O   ARG A 118      -8.996  22.078   7.950  1.00  2.86           O  
ATOM   1739  CB  ARG A 118     -10.854  19.558   7.918  1.00  2.86           C  
ATOM   1740  CG  ARG A 118     -12.249  20.266   8.011  1.00  2.86           C  
ATOM   1741  CD  ARG A 118     -13.221  19.560   8.891  1.00  2.86           C  
ATOM   1742  NE  ARG A 118     -14.491  20.310   9.056  1.00  2.86           N  
ATOM   1743  CZ  ARG A 118     -15.582  19.822   9.700  1.00  2.86           C  
ATOM   1744  NH1 ARG A 118     -15.542  18.608  10.211  1.00  2.86           N  
ATOM   1745  NH2 ARG A 118     -16.697  20.542   9.836  1.00  2.86           N  
ATOM   1746  H   ARG A 118      -7.923  19.752   7.564  1.00  2.86           H  
ATOM   1747  HA  ARG A 118     -10.368  20.001   5.890  1.00  2.86           H  
ATOM   1748 1HB  ARG A 118     -11.023  18.509   7.700  1.00  2.86           H  
ATOM   1749 2HB  ARG A 118     -10.387  19.616   8.898  1.00  2.86           H  
ATOM   1750 1HG  ARG A 118     -12.106  21.248   8.441  1.00  2.86           H  
ATOM   1751 2HG  ARG A 118     -12.686  20.364   7.017  1.00  2.86           H  
ATOM   1752 1HD  ARG A 118     -13.458  18.598   8.458  1.00  2.86           H  
ATOM   1753 2HD  ARG A 118     -12.780  19.415   9.877  1.00  2.86           H  
ATOM   1754  HE  ARG A 118     -14.544  21.254   8.672  1.00  2.86           H  
ATOM   1755 1HH1 ARG A 118     -14.703  18.052  10.136  1.00  2.86           H  
ATOM   1756 2HH1 ARG A 118     -16.348  18.241  10.696  1.00  2.86           H  
ATOM   1757 1HH2 ARG A 118     -16.781  21.514   9.483  1.00  2.86           H  
ATOM   1758 2HH2 ARG A 118     -17.485  20.155  10.325  1.00  2.86           H  
ATOM   1759  N   CYS A 119     -10.611  22.401   6.394  1.00  3.16           N  
ATOM   1760  CA  CYS A 119     -10.804  23.815   6.669  1.00  3.16           C  
ATOM   1761  C   CYS A 119     -12.008  23.957   7.630  1.00  3.16           C  
ATOM   1762  O   CYS A 119     -13.083  23.479   7.289  1.00  3.16           O  
ATOM   1763  CB  CYS A 119     -11.111  24.611   5.406  1.00  3.16           C  
ATOM   1764  SG  CYS A 119     -11.380  26.386   5.738  1.00  3.16           S  
ATOM   1765  H   CYS A 119     -11.170  21.956   5.674  1.00  3.16           H  
ATOM   1766  HA  CYS A 119      -9.893  24.221   7.086  1.00  3.16           H  
ATOM   1767 1HB  CYS A 119     -10.294  24.519   4.714  1.00  3.16           H  
ATOM   1768 2HB  CYS A 119     -12.004  24.212   4.922  1.00  3.16           H  
ATOM   1769  HG  CYS A 119     -12.314  26.221   6.710  1.00  3.16           H  
ATOM   1770  N   PRO A 120     -11.841  24.497   8.849  1.00  3.65           N  
ATOM   1771  CA  PRO A 120     -12.886  24.755   9.817  1.00  3.65           C  
ATOM   1772  C   PRO A 120     -13.913  25.712   9.247  1.00  3.65           C  
ATOM   1773  O   PRO A 120     -13.633  26.448   8.300  1.00  3.65           O  
ATOM   1774  CB  PRO A 120     -12.132  25.362  11.002  1.00  3.65           C  
ATOM   1775  CG  PRO A 120     -10.741  24.855  10.857  1.00  3.65           C  
ATOM   1776  CD  PRO A 120     -10.514  24.758   9.371  1.00  3.65           C  
ATOM   1777  HA  PRO A 120     -13.360  23.805  10.099  1.00  3.65           H  
ATOM   1778 1HB  PRO A 120     -12.201  26.442  10.984  1.00  3.65           H  
ATOM   1779 2HB  PRO A 120     -12.599  25.034  11.942  1.00  3.65           H  
ATOM   1780 1HG  PRO A 120     -10.035  25.544  11.343  1.00  3.65           H  
ATOM   1781 2HG  PRO A 120     -10.638  23.883  11.366  1.00  3.65           H  
ATOM   1782 1HD  PRO A 120     -10.164  25.668   8.985  1.00  3.65           H  
ATOM   1783 2HD  PRO A 120      -9.836  23.931   9.204  1.00  3.65           H  
ATOM   1784  N   ASP A 121     -15.099  25.674   9.834  1.00  4.30           N  
ATOM   1785  CA  ASP A 121     -16.262  26.469   9.444  1.00  4.30           C  
ATOM   1786  C   ASP A 121     -16.270  27.884  10.044  1.00  4.30           C  
ATOM   1787  O   ASP A 121     -16.954  28.770   9.534  1.00  4.30           O  
ATOM   1788  CB  ASP A 121     -17.507  25.719   9.916  1.00  4.30           C  
ATOM   1789  CG  ASP A 121     -17.668  24.356   9.226  1.00  4.30           C  
ATOM   1790  OD1 ASP A 121     -17.954  24.316   8.059  1.00  4.30           O  
ATOM   1791  OD2 ASP A 121     -17.440  23.359   9.884  1.00  4.30           O  
ATOM   1792  H   ASP A 121     -15.218  25.030  10.604  1.00  4.30           H  
ATOM   1793  HA  ASP A 121     -16.271  26.558   8.358  1.00  4.30           H  
ATOM   1794 1HB  ASP A 121     -17.451  25.565  10.994  1.00  4.30           H  
ATOM   1795 2HB  ASP A 121     -18.392  26.323   9.718  1.00  4.30           H  
ATOM   1796  N   LEU A 122     -15.582  28.031  11.175  1.00  5.04           N  
ATOM   1797  CA  LEU A 122     -15.512  29.255  11.977  1.00  5.04           C  
ATOM   1798  C   LEU A 122     -15.352  30.546  11.167  1.00  5.04           C  
ATOM   1799  O   LEU A 122     -15.805  31.601  11.611  1.00  5.04           O  
ATOM   1800  OXT LEU A 122     -14.503  30.589  10.279  1.00  5.04           O  
ATOM   1801  CB  LEU A 122     -14.342  29.142  12.963  1.00  5.04           C  
ATOM   1802  CG  LEU A 122     -14.199  30.297  13.959  1.00  5.04           C  
ATOM   1803  CD1 LEU A 122     -15.384  30.275  14.921  1.00  5.04           C  
ATOM   1804  CD2 LEU A 122     -12.885  30.155  14.718  1.00  5.04           C  
ATOM   1805  H   LEU A 122     -15.057  27.230  11.493  1.00  5.04           H  
ATOM   1806  HA  LEU A 122     -16.439  29.329  12.548  1.00  5.04           H  
ATOM   1807 1HB  LEU A 122     -14.453  28.223  13.536  1.00  5.04           H  
ATOM   1808 2HB  LEU A 122     -13.415  29.078  12.393  1.00  5.04           H  
ATOM   1809  HG  LEU A 122     -14.209  31.248  13.424  1.00  5.04           H  
ATOM   1810 1HD1 LEU A 122     -15.294  31.100  15.628  1.00  5.04           H  
ATOM   1811 2HD1 LEU A 122     -16.312  30.383  14.358  1.00  5.04           H  
ATOM   1812 3HD1 LEU A 122     -15.396  29.331  15.464  1.00  5.04           H  
ATOM   1813 1HD2 LEU A 122     -12.789  30.978  15.426  1.00  5.04           H  
ATOM   1814 2HD2 LEU A 122     -12.878  29.209  15.257  1.00  5.04           H  
ATOM   1815 3HD2 LEU A 122     -12.054  30.180  14.024  1.00  5.04           H  
TER    1816
ENDMDL

REMARK ID 637556 MODEL 3 DOXNb-171717
PFRMAT TS
TARGET DOXNb-171717
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.101   0.428  -2.047  1.00  3.89           N  
ATOM      2  CA  GLN A   1       0.878   0.273  -0.976  1.00  3.89           C  
ATOM      3  C   GLN A   1       1.592   1.568  -0.645  1.00  3.89           C  
ATOM      4  O   GLN A   1       2.336   2.113  -1.462  1.00  3.89           O  
ATOM      5  CB  GLN A   1       1.904  -0.806  -1.338  1.00  3.89           C  
ATOM      6  CG  GLN A   1       3.028  -0.976  -0.315  1.00  3.89           C  
ATOM      7  CD  GLN A   1       2.566  -1.456   1.041  1.00  3.89           C  
ATOM      8  OE1 GLN A   1       2.009  -2.551   1.213  1.00  3.89           O  
ATOM      9  NE2 GLN A   1       2.808  -0.612   2.029  1.00  3.89           N  
ATOM     10 1H   GLN A   1      -0.158  -0.429  -2.579  1.00  3.89           H  
ATOM     11 2H   GLN A   1      -1.004   0.640  -1.651  1.00  3.89           H  
ATOM     12 3H   GLN A   1       0.187   1.183  -2.654  1.00  3.89           H  
ATOM     13  HA  GLN A   1       0.350  -0.049  -0.080  1.00  3.89           H  
ATOM     14 1HB  GLN A   1       1.400  -1.766  -1.446  1.00  3.89           H  
ATOM     15 2HB  GLN A   1       2.360  -0.564  -2.297  1.00  3.89           H  
ATOM     16 1HG  GLN A   1       3.749  -1.693  -0.701  1.00  3.89           H  
ATOM     17 2HG  GLN A   1       3.512  -0.004  -0.173  1.00  3.89           H  
ATOM     18 1HE2 GLN A   1       2.532  -0.846   2.961  1.00  3.89           H  
ATOM     19 2HE2 GLN A   1       3.280   0.284   1.805  1.00  3.89           H  
ATOM     20  N   VAL A   2       1.336   2.079   0.552  1.00  3.24           N  
ATOM     21  CA  VAL A   2       1.985   3.303   0.996  1.00  3.24           C  
ATOM     22  C   VAL A   2       3.498   3.160   1.067  1.00  3.24           C  
ATOM     23  O   VAL A   2       4.028   2.115   1.459  1.00  3.24           O  
ATOM     24  CB  VAL A   2       1.397   3.799   2.336  1.00  3.24           C  
ATOM     25  CG1 VAL A   2       1.724   2.847   3.429  1.00  3.24           C  
ATOM     26  CG2 VAL A   2       1.961   5.201   2.679  1.00  3.24           C  
ATOM     27  H   VAL A   2       0.703   1.605   1.182  1.00  3.24           H  
ATOM     28  HA  VAL A   2       1.783   4.066   0.281  1.00  3.24           H  
ATOM     29  HB  VAL A   2       0.313   3.852   2.246  1.00  3.24           H  
ATOM     30 1HG1 VAL A   2       1.299   3.195   4.370  1.00  3.24           H  
ATOM     31 2HG1 VAL A   2       1.327   1.861   3.197  1.00  3.24           H  
ATOM     32 3HG1 VAL A   2       2.790   2.804   3.508  1.00  3.24           H  
ATOM     33 1HG2 VAL A   2       1.525   5.543   3.616  1.00  3.24           H  
ATOM     34 2HG2 VAL A   2       3.039   5.155   2.795  1.00  3.24           H  
ATOM     35 3HG2 VAL A   2       1.710   5.903   1.888  1.00  3.24           H  
ATOM     36  N   GLN A   3       4.177   4.219   0.644  1.00  2.62           N  
ATOM     37  CA  GLN A   3       5.623   4.344   0.684  1.00  2.62           C  
ATOM     38  C   GLN A   3       5.959   5.709   1.242  1.00  2.62           C  
ATOM     39  O   GLN A   3       5.491   6.735   0.721  1.00  2.62           O  
ATOM     40  CB  GLN A   3       6.263   4.198  -0.695  1.00  2.62           C  
ATOM     41  CG  GLN A   3       7.802   4.447  -0.717  1.00  2.62           C  
ATOM     42  CD  GLN A   3       8.645   3.348  -0.050  1.00  2.62           C  
ATOM     43  OE1 GLN A   3       8.588   2.185  -0.469  1.00  2.62           O  
ATOM     44  NE2 GLN A   3       9.435   3.699   0.971  1.00  2.62           N  
ATOM     45  H   GLN A   3       3.643   5.001   0.303  1.00  2.62           H  
ATOM     46  HA  GLN A   3       6.030   3.588   1.358  1.00  2.62           H  
ATOM     47 1HB  GLN A   3       6.080   3.190  -1.071  1.00  2.62           H  
ATOM     48 2HB  GLN A   3       5.796   4.893  -1.391  1.00  2.62           H  
ATOM     49 1HG  GLN A   3       8.120   4.526  -1.755  1.00  2.62           H  
ATOM     50 2HG  GLN A   3       8.012   5.386  -0.200  1.00  2.62           H  
ATOM     51 1HE2 GLN A   3      10.001   3.007   1.419  1.00  2.62           H  
ATOM     52 2HE2 GLN A   3       9.468   4.664   1.325  1.00  2.62           H  
ATOM     53  N   LEU A   4       6.734   5.698   2.314  1.00  2.09           N  
ATOM     54  CA  LEU A   4       7.119   6.903   3.018  1.00  2.09           C  
ATOM     55  C   LEU A   4       8.597   7.239   2.775  1.00  2.09           C  
ATOM     56  O   LEU A   4       9.420   6.337   2.560  1.00  2.09           O  
ATOM     57  CB  LEU A   4       6.860   6.673   4.502  1.00  2.09           C  
ATOM     58  CG  LEU A   4       5.444   6.252   4.840  1.00  2.09           C  
ATOM     59  CD1 LEU A   4       5.371   5.867   6.278  1.00  2.09           C  
ATOM     60  CD2 LEU A   4       4.513   7.390   4.541  1.00  2.09           C  
ATOM     61  H   LEU A   4       7.054   4.805   2.669  1.00  2.09           H  
ATOM     62  HA  LEU A   4       6.505   7.721   2.664  1.00  2.09           H  
ATOM     63 1HB  LEU A   4       7.526   5.951   4.897  1.00  2.09           H  
ATOM     64 2HB  LEU A   4       7.048   7.598   4.995  1.00  2.09           H  
ATOM     65  HG  LEU A   4       5.165   5.381   4.246  1.00  2.09           H  
ATOM     66 1HD1 LEU A   4       4.370   5.561   6.504  1.00  2.09           H  
ATOM     67 2HD1 LEU A   4       6.057   5.035   6.468  1.00  2.09           H  
ATOM     68 3HD1 LEU A   4       5.639   6.698   6.894  1.00  2.09           H  
ATOM     69 1HD2 LEU A   4       3.491   7.100   4.776  1.00  2.09           H  
ATOM     70 2HD2 LEU A   4       4.794   8.260   5.139  1.00  2.09           H  
ATOM     71 3HD2 LEU A   4       4.592   7.634   3.489  1.00  2.09           H  
ATOM     72  N   VAL A   5       8.919   8.535   2.783  1.00  1.71           N  
ATOM     73  CA  VAL A   5      10.293   9.021   2.645  1.00  1.71           C  
ATOM     74  C   VAL A   5      10.660   9.953   3.799  1.00  1.71           C  
ATOM     75  O   VAL A   5       9.970  10.946   4.043  1.00  1.71           O  
ATOM     76  CB  VAL A   5      10.458   9.773   1.316  1.00  1.71           C  
ATOM     77  CG1 VAL A   5      11.880  10.295   1.190  1.00  1.71           C  
ATOM     78  CG2 VAL A   5      10.093   8.853   0.147  1.00  1.71           C  
ATOM     79  H   VAL A   5       8.166   9.210   2.892  1.00  1.71           H  
ATOM     80  HA  VAL A   5      10.970   8.167   2.657  1.00  1.71           H  
ATOM     81  HB  VAL A   5       9.792  10.636   1.312  1.00  1.71           H  
ATOM     82 1HG1 VAL A   5      11.984  10.845   0.257  1.00  1.71           H  
ATOM     83 2HG1 VAL A   5      12.105  10.960   2.027  1.00  1.71           H  
ATOM     84 3HG1 VAL A   5      12.576   9.457   1.198  1.00  1.71           H  
ATOM     85 1HG2 VAL A   5      10.202   9.398  -0.789  1.00  1.71           H  
ATOM     86 2HG2 VAL A   5      10.758   7.988   0.145  1.00  1.71           H  
ATOM     87 3HG2 VAL A   5       9.061   8.515   0.245  1.00  1.71           H  
ATOM     88  N   GLU A   6      11.751   9.650   4.504  1.00  1.45           N  
ATOM     89  CA  GLU A   6      12.124  10.468   5.658  1.00  1.45           C  
ATOM     90  C   GLU A   6      13.323  11.367   5.445  1.00  1.45           C  
ATOM     91  O   GLU A   6      14.209  11.079   4.635  1.00  1.45           O  
ATOM     92  CB  GLU A   6      12.404   9.598   6.878  1.00  1.45           C  
ATOM     93  CG  GLU A   6      11.222   8.804   7.294  1.00  1.45           C  
ATOM     94  CD  GLU A   6      11.425   8.074   8.537  1.00  1.45           C  
ATOM     95  OE1 GLU A   6      11.906   8.652   9.467  1.00  1.45           O  
ATOM     96  OE2 GLU A   6      11.100   6.903   8.575  1.00  1.45           O  
ATOM     97  H   GLU A   6      12.303   8.844   4.251  1.00  1.45           H  
ATOM     98  HA  GLU A   6      11.283  11.110   5.896  1.00  1.45           H  
ATOM     99 1HB  GLU A   6      13.246   8.943   6.685  1.00  1.45           H  
ATOM    100 2HB  GLU A   6      12.671  10.240   7.718  1.00  1.45           H  
ATOM    101 1HG  GLU A   6      10.389   9.492   7.426  1.00  1.45           H  
ATOM    102 2HG  GLU A   6      10.954   8.105   6.503  1.00  1.45           H  
ATOM    103  N   SER A   7      13.370  12.416   6.258  1.00  1.31           N  
ATOM    104  CA  SER A   7      14.496  13.333   6.307  1.00  1.31           C  
ATOM    105  C   SER A   7      14.657  13.918   7.710  1.00  1.31           C  
ATOM    106  O   SER A   7      13.723  13.910   8.519  1.00  1.31           O  
ATOM    107  CB  SER A   7      14.317  14.444   5.287  1.00  1.31           C  
ATOM    108  OG  SER A   7      13.223  15.259   5.600  1.00  1.31           O  
ATOM    109  H   SER A   7      12.559  12.578   6.857  1.00  1.31           H  
ATOM    110  HA  SER A   7      15.404  12.779   6.063  1.00  1.31           H  
ATOM    111 1HB  SER A   7      15.222  15.047   5.253  1.00  1.31           H  
ATOM    112 2HB  SER A   7      14.178  14.008   4.298  1.00  1.31           H  
ATOM    113  HG  SER A   7      12.433  14.724   5.430  1.00  1.31           H  
ATOM    114  N   GLY A   8      15.834  14.476   7.985  1.00  1.25           N  
ATOM    115  CA  GLY A   8      16.094  15.085   9.287  1.00  1.25           C  
ATOM    116  C   GLY A   8      17.188  14.323  10.024  1.00  1.25           C  
ATOM    117  O   GLY A   8      17.902  13.520   9.421  1.00  1.25           O  
ATOM    118  H   GLY A   8      16.566  14.464   7.289  1.00  1.25           H  
ATOM    119 1HA  GLY A   8      16.401  16.123   9.150  1.00  1.25           H  
ATOM    120 2HA  GLY A   8      15.184  15.101   9.880  1.00  1.25           H  
ATOM    121  N   GLY A   9      17.328  14.586  11.315  1.00  1.22           N  
ATOM    122  CA  GLY A   9      18.419  14.031  12.115  1.00  1.22           C  
ATOM    123  C   GLY A   9      19.571  15.011  12.018  1.00  1.22           C  
ATOM    124  O   GLY A   9      19.356  16.158  11.620  1.00  1.22           O  
ATOM    125  H   GLY A   9      16.678  15.227  11.747  1.00  1.22           H  
ATOM    126 1HA  GLY A   9      18.112  13.906  13.154  1.00  1.22           H  
ATOM    127 2HA  GLY A   9      18.716  13.056  11.732  1.00  1.22           H  
ATOM    128  N   GLY A  10      20.775  14.596  12.388  1.00  1.21           N  
ATOM    129  CA  GLY A  10      21.901  15.526  12.373  1.00  1.21           C  
ATOM    130  C   GLY A  10      22.302  15.945  13.771  1.00  1.21           C  
ATOM    131  O   GLY A  10      21.660  15.565  14.745  1.00  1.21           O  
ATOM    132  H   GLY A  10      20.905  13.631  12.699  1.00  1.21           H  
ATOM    133 1HA  GLY A  10      22.750  15.052  11.878  1.00  1.21           H  
ATOM    134 2HA  GLY A  10      21.646  16.407  11.785  1.00  1.21           H  
ATOM    135  N   LEU A  11      23.370  16.729  13.875  1.00  1.20           N  
ATOM    136  CA  LEU A  11      23.926  17.064  15.180  1.00  1.20           C  
ATOM    137  C   LEU A  11      23.165  18.151  15.918  1.00  1.20           C  
ATOM    138  O   LEU A  11      23.306  19.339  15.628  1.00  1.20           O  
ATOM    139  CB  LEU A  11      25.380  17.522  15.022  1.00  1.20           C  
ATOM    140  CG  LEU A  11      26.238  17.522  16.307  1.00  1.20           C  
ATOM    141  CD1 LEU A  11      27.703  17.618  15.910  1.00  1.20           C  
ATOM    142  CD2 LEU A  11      25.860  18.677  17.242  1.00  1.20           C  
ATOM    143  H   LEU A  11      23.830  17.058  13.038  1.00  1.20           H  
ATOM    144  HA  LEU A  11      23.908  16.173  15.803  1.00  1.20           H  
ATOM    145 1HB  LEU A  11      25.873  16.874  14.300  1.00  1.20           H  
ATOM    146 2HB  LEU A  11      25.381  18.539  14.628  1.00  1.20           H  
ATOM    147  HG  LEU A  11      26.081  16.587  16.822  1.00  1.20           H  
ATOM    148 1HD1 LEU A  11      28.325  17.587  16.805  1.00  1.20           H  
ATOM    149 2HD1 LEU A  11      27.959  16.787  15.259  1.00  1.20           H  
ATOM    150 3HD1 LEU A  11      27.875  18.554  15.381  1.00  1.20           H  
ATOM    151 1HD2 LEU A  11      26.486  18.632  18.141  1.00  1.20           H  
ATOM    152 2HD2 LEU A  11      26.019  19.626  16.734  1.00  1.20           H  
ATOM    153 3HD2 LEU A  11      24.823  18.593  17.531  1.00  1.20           H  
ATOM    154  N   VAL A  12      22.373  17.727  16.887  1.00  1.17           N  
ATOM    155  CA  VAL A  12      21.593  18.618  17.718  1.00  1.17           C  
ATOM    156  C   VAL A  12      22.106  18.469  19.133  1.00  1.17           C  
ATOM    157  O   VAL A  12      22.154  17.368  19.676  1.00  1.17           O  
ATOM    158  CB  VAL A  12      20.103  18.274  17.653  1.00  1.17           C  
ATOM    159  CG1 VAL A  12      19.301  19.195  18.562  1.00  1.17           C  
ATOM    160  CG2 VAL A  12      19.637  18.387  16.234  1.00  1.17           C  
ATOM    161  H   VAL A  12      22.299  16.729  17.040  1.00  1.17           H  
ATOM    162  HA  VAL A  12      21.741  19.646  17.388  1.00  1.17           H  
ATOM    163  HB  VAL A  12      19.953  17.265  18.001  1.00  1.17           H  
ATOM    164 1HG1 VAL A  12      18.254  18.922  18.510  1.00  1.17           H  
ATOM    165 2HG1 VAL A  12      19.647  19.092  19.591  1.00  1.17           H  
ATOM    166 3HG1 VAL A  12      19.421  20.227  18.242  1.00  1.17           H  
ATOM    167 1HG2 VAL A  12      18.595  18.146  16.191  1.00  1.17           H  
ATOM    168 2HG2 VAL A  12      19.785  19.407  15.882  1.00  1.17           H  
ATOM    169 3HG2 VAL A  12      20.198  17.699  15.603  1.00  1.17           H  
ATOM    170  N   GLN A  13      22.518  19.564  19.733  1.00  1.13           N  
ATOM    171  CA  GLN A  13      23.077  19.466  21.065  1.00  1.13           C  
ATOM    172  C   GLN A  13      21.958  19.247  22.079  1.00  1.13           C  
ATOM    173  O   GLN A  13      20.848  19.746  21.863  1.00  1.13           O  
ATOM    174  CB  GLN A  13      23.862  20.732  21.393  1.00  1.13           C  
ATOM    175  CG  GLN A  13      25.103  20.909  20.526  1.00  1.13           C  
ATOM    176  CD  GLN A  13      25.885  22.166  20.860  1.00  1.13           C  
ATOM    177  OE1 GLN A  13      25.366  23.282  20.769  1.00  1.13           O  
ATOM    178  NE2 GLN A  13      27.143  21.994  21.251  1.00  1.13           N  
ATOM    179  H   GLN A  13      22.461  20.454  19.258  1.00  1.13           H  
ATOM    180  HA  GLN A  13      23.771  18.636  21.061  1.00  1.13           H  
ATOM    181 1HB  GLN A  13      23.221  21.606  21.265  1.00  1.13           H  
ATOM    182 2HB  GLN A  13      24.176  20.708  22.437  1.00  1.13           H  
ATOM    183 1HG  GLN A  13      25.759  20.044  20.680  1.00  1.13           H  
ATOM    184 2HG  GLN A  13      24.799  20.959  19.480  1.00  1.13           H  
ATOM    185 1HE2 GLN A  13      27.708  22.787  21.484  1.00  1.13           H  
ATOM    186 2HE2 GLN A  13      27.528  21.069  21.312  1.00  1.13           H  
ATOM    187  N   PRO A  14      22.206  18.520  23.183  1.00  1.08           N  
ATOM    188  CA  PRO A  14      21.257  18.320  24.249  1.00  1.08           C  
ATOM    189  C   PRO A  14      20.752  19.670  24.721  1.00  1.08           C  
ATOM    190  O   PRO A  14      21.514  20.632  24.836  1.00  1.08           O  
ATOM    191  CB  PRO A  14      22.091  17.595  25.316  1.00  1.08           C  
ATOM    192  CG  PRO A  14      23.135  16.844  24.520  1.00  1.08           C  
ATOM    193  CD  PRO A  14      23.486  17.773  23.364  1.00  1.08           C  
ATOM    194  HA  PRO A  14      20.437  17.693  23.878  1.00  1.08           H  
ATOM    195 1HB  PRO A  14      22.517  18.324  26.019  1.00  1.08           H  
ATOM    196 2HB  PRO A  14      21.436  16.928  25.898  1.00  1.08           H  
ATOM    197 1HG  PRO A  14      24.006  16.608  25.153  1.00  1.08           H  
ATOM    198 2HG  PRO A  14      22.727  15.881  24.173  1.00  1.08           H  
ATOM    199 1HD  PRO A  14      24.315  18.446  23.622  1.00  1.08           H  
ATOM    200 2HD  PRO A  14      23.719  17.121  22.504  1.00  1.08           H  
ATOM    201  N   GLY A  15      19.458  19.730  24.967  1.00  1.02           N  
ATOM    202  CA  GLY A  15      18.749  20.923  25.386  1.00  1.02           C  
ATOM    203  C   GLY A  15      18.122  21.649  24.194  1.00  1.02           C  
ATOM    204  O   GLY A  15      17.242  22.492  24.378  1.00  1.02           O  
ATOM    205  H   GLY A  15      18.923  18.877  24.865  1.00  1.02           H  
ATOM    206 1HA  GLY A  15      17.971  20.645  26.097  1.00  1.02           H  
ATOM    207 2HA  GLY A  15      19.435  21.590  25.904  1.00  1.02           H  
ATOM    208  N   GLY A  16      18.544  21.297  22.974  1.00  0.98           N  
ATOM    209  CA  GLY A  16      18.014  21.916  21.765  1.00  0.98           C  
ATOM    210  C   GLY A  16      16.832  21.131  21.211  1.00  0.98           C  
ATOM    211  O   GLY A  16      16.252  20.286  21.903  1.00  0.98           O  
ATOM    212  H   GLY A  16      19.291  20.607  22.863  1.00  0.98           H  
ATOM    213 1HA  GLY A  16      17.711  22.940  21.977  1.00  0.98           H  
ATOM    214 2HA  GLY A  16      18.803  21.962  21.014  1.00  0.98           H  
ATOM    215  N   SER A  17      16.473  21.404  19.954  1.00  0.96           N  
ATOM    216  CA  SER A  17      15.328  20.724  19.355  1.00  0.96           C  
ATOM    217  C   SER A  17      15.661  20.089  18.010  1.00  0.96           C  
ATOM    218  O   SER A  17      16.575  20.521  17.305  1.00  0.96           O  
ATOM    219  CB  SER A  17      14.149  21.674  19.193  1.00  0.96           C  
ATOM    220  OG  SER A  17      13.702  22.149  20.441  1.00  0.96           O  
ATOM    221  H   SER A  17      16.985  22.091  19.422  1.00  0.96           H  
ATOM    222  HA  SER A  17      15.021  19.922  20.024  1.00  0.96           H  
ATOM    223 1HB  SER A  17      14.412  22.507  18.546  1.00  0.96           H  
ATOM    224 2HB  SER A  17      13.334  21.129  18.708  1.00  0.96           H  
ATOM    225  HG  SER A  17      12.724  22.041  20.432  1.00  0.96           H  
ATOM    226  N   LEU A  18      14.894  19.057  17.677  1.00  0.95           N  
ATOM    227  CA  LEU A  18      15.024  18.311  16.427  1.00  0.95           C  
ATOM    228  C   LEU A  18      13.693  18.065  15.746  1.00  0.95           C  
ATOM    229  O   LEU A  18      12.751  17.563  16.359  1.00  0.95           O  
ATOM    230  CB  LEU A  18      15.713  16.962  16.688  1.00  0.95           C  
ATOM    231  CG  LEU A  18      15.791  15.973  15.517  1.00  0.95           C  
ATOM    232  CD1 LEU A  18      16.627  16.532  14.394  1.00  0.95           C  
ATOM    233  CD2 LEU A  18      16.412  14.686  16.035  1.00  0.95           C  
ATOM    234  H   LEU A  18      14.166  18.796  18.345  1.00  0.95           H  
ATOM    235  HA  LEU A  18      15.649  18.892  15.750  1.00  0.95           H  
ATOM    236 1HB  LEU A  18      16.722  17.151  17.031  1.00  0.95           H  
ATOM    237 2HB  LEU A  18      15.187  16.465  17.494  1.00  0.95           H  
ATOM    238  HG  LEU A  18      14.787  15.781  15.129  1.00  0.95           H  
ATOM    239 1HD1 LEU A  18      16.653  15.822  13.605  1.00  0.95           H  
ATOM    240 2HD1 LEU A  18      16.191  17.455  14.028  1.00  0.95           H  
ATOM    241 3HD1 LEU A  18      17.631  16.720  14.735  1.00  0.95           H  
ATOM    242 1HD2 LEU A  18      16.481  13.957  15.234  1.00  0.95           H  
ATOM    243 2HD2 LEU A  18      17.401  14.917  16.408  1.00  0.95           H  
ATOM    244 3HD2 LEU A  18      15.809  14.281  16.841  1.00  0.95           H  
ATOM    245  N   ARG A  19      13.600  18.425  14.473  1.00  0.97           N  
ATOM    246  CA  ARG A  19      12.369  18.164  13.746  1.00  0.97           C  
ATOM    247  C   ARG A  19      12.645  17.212  12.597  1.00  0.97           C  
ATOM    248  O   ARG A  19      13.543  17.446  11.784  1.00  0.97           O  
ATOM    249  CB  ARG A  19      11.744  19.442  13.199  1.00  0.97           C  
ATOM    250  CG  ARG A  19      10.419  19.213  12.454  1.00  0.97           C  
ATOM    251  CD  ARG A  19       9.810  20.481  11.943  1.00  0.97           C  
ATOM    252  NE  ARG A  19       9.328  21.372  13.002  1.00  0.97           N  
ATOM    253  CZ  ARG A  19       8.880  22.627  12.791  1.00  0.97           C  
ATOM    254  NH1 ARG A  19       8.847  23.131  11.575  1.00  0.97           N  
ATOM    255  NH2 ARG A  19       8.478  23.341  13.822  1.00  0.97           N  
ATOM    256  H   ARG A  19      14.385  18.858  14.008  1.00  0.97           H  
ATOM    257  HA  ARG A  19      11.653  17.692  14.410  1.00  0.97           H  
ATOM    258 1HB  ARG A  19      11.543  20.130  14.022  1.00  0.97           H  
ATOM    259 2HB  ARG A  19      12.436  19.929  12.515  1.00  0.97           H  
ATOM    260 1HG  ARG A  19      10.592  18.554  11.601  1.00  0.97           H  
ATOM    261 2HG  ARG A  19       9.707  18.734  13.132  1.00  0.97           H  
ATOM    262 1HD  ARG A  19      10.552  21.021  11.360  1.00  0.97           H  
ATOM    263 2HD  ARG A  19       8.964  20.236  11.307  1.00  0.97           H  
ATOM    264  HE  ARG A  19       9.319  21.049  13.982  1.00  0.97           H  
ATOM    265 1HH1 ARG A  19       9.157  22.577  10.791  1.00  0.97           H  
ATOM    266 2HH1 ARG A  19       8.511  24.071  11.430  1.00  0.97           H  
ATOM    267 1HH2 ARG A  19       8.528  22.912  14.754  1.00  0.97           H  
ATOM    268 2HH2 ARG A  19       8.139  24.280  13.697  1.00  0.97           H  
ATOM    269  N   LEU A  20      11.883  16.128  12.554  1.00  1.02           N  
ATOM    270  CA  LEU A  20      12.010  15.130  11.506  1.00  1.02           C  
ATOM    271  C   LEU A  20      10.799  15.222  10.605  1.00  1.02           C  
ATOM    272  O   LEU A  20       9.710  15.591  11.060  1.00  1.02           O  
ATOM    273  CB  LEU A  20      12.094  13.723  12.090  1.00  1.02           C  
ATOM    274  CG  LEU A  20      13.198  13.494  13.099  1.00  1.02           C  
ATOM    275  CD1 LEU A  20      13.112  12.092  13.612  1.00  1.02           C  
ATOM    276  CD2 LEU A  20      14.498  13.753  12.467  1.00  1.02           C  
ATOM    277  H   LEU A  20      11.180  15.999  13.280  1.00  1.02           H  
ATOM    278  HA  LEU A  20      12.900  15.333  10.914  1.00  1.02           H  
ATOM    279 1HB  LEU A  20      11.147  13.489  12.569  1.00  1.02           H  
ATOM    280 2HB  LEU A  20      12.248  13.022  11.265  1.00  1.02           H  
ATOM    281  HG  LEU A  20      13.071  14.171  13.936  1.00  1.02           H  
ATOM    282 1HD1 LEU A  20      13.901  11.932  14.345  1.00  1.02           H  
ATOM    283 2HD1 LEU A  20      12.146  11.932  14.076  1.00  1.02           H  
ATOM    284 3HD1 LEU A  20      13.235  11.396  12.782  1.00  1.02           H  
ATOM    285 1HD2 LEU A  20      15.292  13.587  13.185  1.00  1.02           H  
ATOM    286 2HD2 LEU A  20      14.624  13.087  11.622  1.00  1.02           H  
ATOM    287 3HD2 LEU A  20      14.519  14.783  12.126  1.00  1.02           H  
ATOM    288  N   SER A  21      10.965  14.855   9.341  1.00  1.13           N  
ATOM    289  CA  SER A  21       9.818  14.849   8.444  1.00  1.13           C  
ATOM    290  C   SER A  21       9.673  13.503   7.757  1.00  1.13           C  
ATOM    291  O   SER A  21      10.650  12.774   7.558  1.00  1.13           O  
ATOM    292  CB  SER A  21       9.926  15.955   7.411  1.00  1.13           C  
ATOM    293  OG  SER A  21      11.018  15.754   6.558  1.00  1.13           O  
ATOM    294  H   SER A  21      11.889  14.567   9.011  1.00  1.13           H  
ATOM    295  HA  SER A  21       8.916  15.023   9.026  1.00  1.13           H  
ATOM    296 1HB  SER A  21       9.010  15.990   6.835  1.00  1.13           H  
ATOM    297 2HB  SER A  21      10.035  16.906   7.916  1.00  1.13           H  
ATOM    298  HG  SER A  21      11.796  16.053   7.051  1.00  1.13           H  
ATOM    299  N   CYS A  22       8.447  13.221   7.335  1.00  1.31           N  
ATOM    300  CA  CYS A  22       8.099  11.985   6.649  1.00  1.31           C  
ATOM    301  C   CYS A  22       7.012  12.198   5.600  1.00  1.31           C  
ATOM    302  O   CYS A  22       5.869  12.523   5.919  1.00  1.31           O  
ATOM    303  CB  CYS A  22       7.639  10.979   7.689  1.00  1.31           C  
ATOM    304  SG  CYS A  22       7.135   9.411   7.077  1.00  1.31           S  
ATOM    305  H   CYS A  22       7.705  13.864   7.580  1.00  1.31           H  
ATOM    306  HA  CYS A  22       8.988  11.602   6.158  1.00  1.31           H  
ATOM    307 1HB  CYS A  22       8.459  10.809   8.381  1.00  1.31           H  
ATOM    308 2HB  CYS A  22       6.828  11.397   8.262  1.00  1.31           H  
ATOM    309  N   ALA A  23       7.380  12.055   4.334  1.00  1.62           N  
ATOM    310  CA  ALA A  23       6.446  12.334   3.251  1.00  1.62           C  
ATOM    311  C   ALA A  23       5.891  11.070   2.649  1.00  1.62           C  
ATOM    312  O   ALA A  23       6.606  10.080   2.510  1.00  1.62           O  
ATOM    313  CB  ALA A  23       7.142  13.141   2.170  1.00  1.62           C  
ATOM    314  H   ALA A  23       8.329  11.755   4.124  1.00  1.62           H  
ATOM    315  HA  ALA A  23       5.616  12.909   3.646  1.00  1.62           H  
ATOM    316 1HB  ALA A  23       6.424  13.364   1.377  1.00  1.62           H  
ATOM    317 2HB  ALA A  23       7.513  14.074   2.597  1.00  1.62           H  
ATOM    318 3HB  ALA A  23       7.972  12.566   1.764  1.00  1.62           H  
ATOM    319  N   ALA A  24       4.627  11.110   2.238  1.00  2.09           N  
ATOM    320  CA  ALA A  24       4.082   9.967   1.516  1.00  2.09           C  
ATOM    321  C   ALA A  24       4.033  10.299   0.027  1.00  2.09           C  
ATOM    322  O   ALA A  24       3.576  11.367  -0.384  1.00  2.09           O  
ATOM    323  CB  ALA A  24       2.722   9.570   2.063  1.00  2.09           C  
ATOM    324  H   ALA A  24       4.057  11.944   2.416  1.00  2.09           H  
ATOM    325  HA  ALA A  24       4.756   9.122   1.636  1.00  2.09           H  
ATOM    326 1HB  ALA A  24       2.351   8.703   1.516  1.00  2.09           H  
ATOM    327 2HB  ALA A  24       2.819   9.321   3.116  1.00  2.09           H  
ATOM    328 3HB  ALA A  24       2.038  10.374   1.968  1.00  2.09           H  
ATOM    329  N   SER A  25       4.459   9.343  -0.788  1.00  2.78           N  
ATOM    330  CA  SER A  25       4.496   9.516  -2.246  1.00  2.78           C  
ATOM    331  C   SER A  25       3.173   9.213  -2.965  1.00  2.78           C  
ATOM    332  O   SER A  25       3.088   9.285  -4.191  1.00  2.78           O  
ATOM    333  CB  SER A  25       5.618   8.676  -2.816  1.00  2.78           C  
ATOM    334  OG  SER A  25       5.397   7.320  -2.586  1.00  2.78           O  
ATOM    335  H   SER A  25       4.811   8.473  -0.375  1.00  2.78           H  
ATOM    336  HA  SER A  25       4.739  10.560  -2.444  1.00  2.78           H  
ATOM    337 1HB  SER A  25       5.700   8.857  -3.886  1.00  2.78           H  
ATOM    338 2HB  SER A  25       6.561   8.973  -2.358  1.00  2.78           H  
ATOM    339  HG  SER A  25       5.334   7.238  -1.621  1.00  2.78           H  
ATOM    340  N   LEU A  26       2.168   8.819  -2.203  1.00  3.72           N  
ATOM    341  CA  LEU A  26       0.869   8.419  -2.729  1.00  3.72           C  
ATOM    342  C   LEU A  26      -0.092   9.564  -3.090  1.00  3.72           C  
ATOM    343  O   LEU A  26       0.099  10.696  -2.647  1.00  3.72           O  
ATOM    344  CB  LEU A  26       0.192   7.495  -1.724  1.00  3.72           C  
ATOM    345  CG  LEU A  26       0.585   6.069  -1.868  1.00  3.72           C  
ATOM    346  CD1 LEU A  26       2.093   5.945  -1.584  1.00  3.72           C  
ATOM    347  CD2 LEU A  26      -0.286   5.236  -0.947  1.00  3.72           C  
ATOM    348  H   LEU A  26       2.320   8.800  -1.207  1.00  3.72           H  
ATOM    349  HA  LEU A  26       1.091   7.833  -3.609  1.00  3.72           H  
ATOM    350 1HB  LEU A  26       0.476   7.814  -0.722  1.00  3.72           H  
ATOM    351 2HB  LEU A  26      -0.892   7.579  -1.810  1.00  3.72           H  
ATOM    352  HG  LEU A  26       0.417   5.744  -2.894  1.00  3.72           H  
ATOM    353 1HD1 LEU A  26       2.405   4.907  -1.711  1.00  3.72           H  
ATOM    354 2HD1 LEU A  26       2.643   6.556  -2.287  1.00  3.72           H  
ATOM    355 3HD1 LEU A  26       2.306   6.278  -0.574  1.00  3.72           H  
ATOM    356 1HD2 LEU A  26      -0.032   4.187  -1.056  1.00  3.72           H  
ATOM    357 2HD2 LEU A  26      -0.136   5.549   0.084  1.00  3.72           H  
ATOM    358 3HD2 LEU A  26      -1.332   5.381  -1.219  1.00  3.72           H  
ATOM    359  N   PRO A  27      -1.125   9.280  -3.927  1.00  4.86           N  
ATOM    360  CA  PRO A  27      -2.244  10.149  -4.265  1.00  4.86           C  
ATOM    361  C   PRO A  27      -2.946  10.538  -2.984  1.00  4.86           C  
ATOM    362  O   PRO A  27      -2.832   9.833  -1.982  1.00  4.86           O  
ATOM    363  CB  PRO A  27      -3.130   9.261  -5.146  1.00  4.86           C  
ATOM    364  CG  PRO A  27      -2.189   8.257  -5.750  1.00  4.86           C  
ATOM    365  CD  PRO A  27      -1.149   7.990  -4.688  1.00  4.86           C  
ATOM    366  HA  PRO A  27      -1.879  11.032  -4.804  1.00  4.86           H  
ATOM    367 1HB  PRO A  27      -3.913   8.793  -4.536  1.00  4.86           H  
ATOM    368 2HB  PRO A  27      -3.638   9.876  -5.902  1.00  4.86           H  
ATOM    369 1HG  PRO A  27      -2.745   7.349  -6.035  1.00  4.86           H  
ATOM    370 2HG  PRO A  27      -1.754   8.662  -6.675  1.00  4.86           H  
ATOM    371 1HD  PRO A  27      -1.454   7.147  -4.059  1.00  4.86           H  
ATOM    372 2HD  PRO A  27      -0.212   7.808  -5.227  1.00  4.86           H  
ATOM    373  N   VAL A  28      -3.656  11.662  -3.010  1.00  6.10           N  
ATOM    374  CA  VAL A  28      -4.269  12.183  -1.796  1.00  6.10           C  
ATOM    375  C   VAL A  28      -5.802  12.357  -1.732  1.00  6.10           C  
ATOM    376  O   VAL A  28      -6.290  13.479  -1.588  1.00  6.10           O  
ATOM    377  CB  VAL A  28      -3.601  13.532  -1.494  1.00  6.10           C  
ATOM    378  CG1 VAL A  28      -2.183  13.298  -1.049  1.00  6.10           C  
ATOM    379  CG2 VAL A  28      -3.649  14.396  -2.718  1.00  6.10           C  
ATOM    380  H   VAL A  28      -3.734  12.185  -3.871  1.00  6.10           H  
ATOM    381  HA  VAL A  28      -3.985  11.521  -0.986  1.00  6.10           H  
ATOM    382  HB  VAL A  28      -4.102  14.019  -0.709  1.00  6.10           H  
ATOM    383 1HG1 VAL A  28      -1.711  14.253  -0.817  1.00  6.10           H  
ATOM    384 2HG1 VAL A  28      -2.196  12.672  -0.160  1.00  6.10           H  
ATOM    385 3HG1 VAL A  28      -1.614  12.798  -1.831  1.00  6.10           H  
ATOM    386 1HG2 VAL A  28      -3.177  15.356  -2.503  1.00  6.10           H  
ATOM    387 2HG2 VAL A  28      -3.119  13.904  -3.535  1.00  6.10           H  
ATOM    388 3HG2 VAL A  28      -4.688  14.558  -3.005  1.00  6.10           H  
ATOM    389  N   PRO A  29      -6.603  11.273  -1.778  1.00  7.29           N  
ATOM    390  CA  PRO A  29      -8.037  11.269  -1.525  1.00  7.29           C  
ATOM    391  C   PRO A  29      -8.218  11.324  -0.012  1.00  7.29           C  
ATOM    392  O   PRO A  29      -8.587  10.350   0.641  1.00  7.29           O  
ATOM    393  CB  PRO A  29      -8.485   9.939  -2.128  1.00  7.29           C  
ATOM    394  CG  PRO A  29      -7.286   9.041  -1.961  1.00  7.29           C  
ATOM    395  CD  PRO A  29      -6.083   9.958  -2.175  1.00  7.29           C  
ATOM    396  HA  PRO A  29      -8.511  12.129  -2.021  1.00  7.29           H  
ATOM    397 1HB  PRO A  29      -9.375   9.568  -1.597  1.00  7.29           H  
ATOM    398 2HB  PRO A  29      -8.773  10.081  -3.180  1.00  7.29           H  
ATOM    399 1HG  PRO A  29      -7.296   8.580  -0.969  1.00  7.29           H  
ATOM    400 2HG  PRO A  29      -7.321   8.218  -2.693  1.00  7.29           H  
ATOM    401 1HD  PRO A  29      -5.280   9.638  -1.538  1.00  7.29           H  
ATOM    402 2HD  PRO A  29      -5.803   9.958  -3.234  1.00  7.29           H  
ATOM    403  N   LEU A  30      -7.893  12.479   0.546  1.00  8.27           N  
ATOM    404  CA  LEU A  30      -7.773  12.633   1.991  1.00  8.27           C  
ATOM    405  C   LEU A  30      -9.084  12.733   2.759  1.00  8.27           C  
ATOM    406  O   LEU A  30      -9.468  13.802   3.227  1.00  8.27           O  
ATOM    407  CB  LEU A  30      -6.941  13.880   2.282  1.00  8.27           C  
ATOM    408  CG  LEU A  30      -5.586  13.863   1.708  1.00  8.27           C  
ATOM    409  CD1 LEU A  30      -4.871  15.131   2.030  1.00  8.27           C  
ATOM    410  CD2 LEU A  30      -4.835  12.685   2.205  1.00  8.27           C  
ATOM    411  H   LEU A  30      -7.629  13.246  -0.074  1.00  8.27           H  
ATOM    412  HA  LEU A  30      -7.236  11.766   2.369  1.00  8.27           H  
ATOM    413 1HB  LEU A  30      -7.465  14.754   1.903  1.00  8.27           H  
ATOM    414 2HB  LEU A  30      -6.824  13.978   3.311  1.00  8.27           H  
ATOM    415  HG  LEU A  30      -5.682  13.804   0.677  1.00  8.27           H  
ATOM    416 1HD1 LEU A  30      -3.876  15.126   1.578  1.00  8.27           H  
ATOM    417 2HD1 LEU A  30      -5.436  15.980   1.646  1.00  8.27           H  
ATOM    418 3HD1 LEU A  30      -4.779  15.206   3.101  1.00  8.27           H  
ATOM    419 1HD2 LEU A  30      -3.846  12.674   1.746  1.00  8.27           H  
ATOM    420 2HD2 LEU A  30      -4.730  12.739   3.287  1.00  8.27           H  
ATOM    421 3HD2 LEU A  30      -5.375  11.782   1.934  1.00  8.27           H  
ATOM    422  N   LEU A  31      -9.763  11.601   2.864  1.00  8.95           N  
ATOM    423  CA  LEU A  31     -11.035  11.494   3.572  1.00  8.95           C  
ATOM    424  C   LEU A  31     -10.935  10.640   4.849  1.00  8.95           C  
ATOM    425  O   LEU A  31     -11.035   9.411   4.785  1.00  8.95           O  
ATOM    426  CB  LEU A  31     -12.055  10.857   2.630  1.00  8.95           C  
ATOM    427  CG  LEU A  31     -12.253  11.580   1.300  1.00  8.95           C  
ATOM    428  CD1 LEU A  31     -13.176  10.761   0.428  1.00  8.95           C  
ATOM    429  CD2 LEU A  31     -12.815  12.963   1.556  1.00  8.95           C  
ATOM    430  H   LEU A  31      -9.369  10.796   2.382  1.00  8.95           H  
ATOM    431  HA  LEU A  31     -11.367  12.493   3.846  1.00  8.95           H  
ATOM    432 1HB  LEU A  31     -11.721   9.855   2.399  1.00  8.95           H  
ATOM    433 2HB  LEU A  31     -13.019  10.794   3.138  1.00  8.95           H  
ATOM    434  HG  LEU A  31     -11.295  11.667   0.785  1.00  8.95           H  
ATOM    435 1HD1 LEU A  31     -13.313  11.263  -0.529  1.00  8.95           H  
ATOM    436 2HD1 LEU A  31     -12.738   9.775   0.262  1.00  8.95           H  
ATOM    437 3HD1 LEU A  31     -14.141  10.651   0.923  1.00  8.95           H  
ATOM    438 1HD2 LEU A  31     -12.953  13.482   0.608  1.00  8.95           H  
ATOM    439 2HD2 LEU A  31     -13.775  12.877   2.067  1.00  8.95           H  
ATOM    440 3HD2 LEU A  31     -12.120  13.528   2.181  1.00  8.95           H  
ATOM    441  N   ASN A  32     -10.807  11.262   6.031  1.00  9.31           N  
ATOM    442  CA  ASN A  32     -10.609  10.486   7.285  1.00  9.31           C  
ATOM    443  C   ASN A  32     -11.913   9.942   7.867  1.00  9.31           C  
ATOM    444  O   ASN A  32     -12.283  10.218   9.009  1.00  9.31           O  
ATOM    445  CB  ASN A  32      -9.793  11.265   8.327  1.00  9.31           C  
ATOM    446  CG  ASN A  32     -10.354  12.607   8.715  1.00  9.31           C  
ATOM    447  OD1 ASN A  32     -11.109  13.189   7.935  1.00  9.31           O  
ATOM    448  ND2 ASN A  32      -9.969  13.150   9.860  1.00  9.31           N  
ATOM    449  H   ASN A  32     -10.795  12.271   6.055  1.00  9.31           H  
ATOM    450  HA  ASN A  32     -10.009   9.608   7.032  1.00  9.31           H  
ATOM    451 1HB  ASN A  32      -9.732  10.662   9.235  1.00  9.31           H  
ATOM    452 2HB  ASN A  32      -8.802  11.393   7.991  1.00  9.31           H  
ATOM    453 1HD2 ASN A  32     -10.318  14.050  10.120  1.00  9.31           H  
ATOM    454 2HD2 ASN A  32      -9.298  12.702  10.483  1.00  9.31           H  
ATOM    455  N   THR A  33     -12.605   9.191   7.021  1.00  9.38           N  
ATOM    456  CA  THR A  33     -13.860   8.525   7.273  1.00  9.38           C  
ATOM    457  C   THR A  33     -13.665   7.100   6.790  1.00  9.38           C  
ATOM    458  O   THR A  33     -14.472   6.205   7.047  1.00  9.38           O  
ATOM    459  CB  THR A  33     -15.013   9.200   6.509  1.00  9.38           C  
ATOM    460  OG1 THR A  33     -14.805   9.054   5.098  1.00  9.38           O  
ATOM    461  CG2 THR A  33     -15.063  10.688   6.842  1.00  9.38           C  
ATOM    462  H   THR A  33     -12.172   9.026   6.121  1.00  9.38           H  
ATOM    463  HA  THR A  33     -14.071   8.517   8.342  1.00  9.38           H  
ATOM    464  HB  THR A  33     -15.956   8.730   6.786  1.00  9.38           H  
ATOM    465  HG1 THR A  33     -14.790   8.116   4.881  1.00  9.38           H  
ATOM    466 1HG2 THR A  33     -15.882  11.153   6.296  1.00  9.38           H  
ATOM    467 2HG2 THR A  33     -15.220  10.815   7.914  1.00  9.38           H  
ATOM    468 3HG2 THR A  33     -14.128  11.163   6.554  1.00  9.38           H  
ATOM    469  N   CYS A  34     -12.562   6.925   6.064  1.00  9.16           N  
ATOM    470  CA  CYS A  34     -12.223   5.673   5.390  1.00  9.16           C  
ATOM    471  C   CYS A  34     -10.712   5.453   5.365  1.00  9.16           C  
ATOM    472  O   CYS A  34      -9.951   6.278   5.874  1.00  9.16           O  
ATOM    473  CB  CYS A  34     -12.735   5.708   3.952  1.00  9.16           C  
ATOM    474  SG  CYS A  34     -11.898   6.939   2.904  1.00  9.16           S  
ATOM    475  H   CYS A  34     -11.966   7.743   5.910  1.00  9.16           H  
ATOM    476  HA  CYS A  34     -12.694   4.849   5.923  1.00  9.16           H  
ATOM    477 1HB  CYS A  34     -12.620   4.731   3.489  1.00  9.16           H  
ATOM    478 2HB  CYS A  34     -13.798   5.941   3.959  1.00  9.16           H  
ATOM    479  HG  CYS A  34     -11.863   7.947   3.801  1.00  9.16           H  
ATOM    480  N   GLY A  35     -10.262   4.331   4.780  1.00  8.66           N  
ATOM    481  CA  GLY A  35      -8.829   3.973   4.729  1.00  8.66           C  
ATOM    482  C   GLY A  35      -8.007   4.801   3.721  1.00  8.66           C  
ATOM    483  O   GLY A  35      -7.388   4.267   2.800  1.00  8.66           O  
ATOM    484  H   GLY A  35     -10.930   3.696   4.371  1.00  8.66           H  
ATOM    485 1HA  GLY A  35      -8.405   4.093   5.723  1.00  8.66           H  
ATOM    486 2HA  GLY A  35      -8.737   2.917   4.482  1.00  8.66           H  
ATOM    487  N   SER A  36      -8.060   6.108   3.911  1.00  7.89           N  
ATOM    488  CA  SER A  36      -7.420   7.150   3.128  1.00  7.89           C  
ATOM    489  C   SER A  36      -5.991   7.344   3.618  1.00  7.89           C  
ATOM    490  O   SER A  36      -5.637   6.847   4.685  1.00  7.89           O  
ATOM    491  CB  SER A  36      -8.163   8.445   3.344  1.00  7.89           C  
ATOM    492  OG  SER A  36      -7.928   8.917   4.631  1.00  7.89           O  
ATOM    493  H   SER A  36      -8.607   6.398   4.714  1.00  7.89           H  
ATOM    494  HA  SER A  36      -7.440   6.856   2.081  1.00  7.89           H  
ATOM    495 1HB  SER A  36      -7.882   9.181   2.643  1.00  7.89           H  
ATOM    496 2HB  SER A  36      -9.224   8.277   3.214  1.00  7.89           H  
ATOM    497  HG  SER A  36      -8.457   8.332   5.210  1.00  7.89           H  
ATOM    498  N   PRO A  37      -5.150   8.124   2.932  1.00  6.88           N  
ATOM    499  CA  PRO A  37      -3.840   8.522   3.400  1.00  6.88           C  
ATOM    500  C   PRO A  37      -3.892   9.262   4.754  1.00  6.88           C  
ATOM    501  O   PRO A  37      -2.848   9.483   5.356  1.00  6.88           O  
ATOM    502  CB  PRO A  37      -3.322   9.402   2.271  1.00  6.88           C  
ATOM    503  CG  PRO A  37      -4.062   8.935   1.054  1.00  6.88           C  
ATOM    504  CD  PRO A  37      -5.437   8.561   1.542  1.00  6.88           C  
ATOM    505  HA  PRO A  37      -3.217   7.621   3.492  1.00  6.88           H  
ATOM    506 1HB  PRO A  37      -3.470  10.432   2.519  1.00  6.88           H  
ATOM    507 2HB  PRO A  37      -2.236   9.265   2.164  1.00  6.88           H  
ATOM    508 1HG  PRO A  37      -4.079   9.744   0.343  1.00  6.88           H  
ATOM    509 2HG  PRO A  37      -3.529   8.103   0.570  1.00  6.88           H  
ATOM    510 1HD  PRO A  37      -6.069   9.450   1.503  1.00  6.88           H  
ATOM    511 2HD  PRO A  37      -5.815   7.744   0.923  1.00  6.88           H  
ATOM    512  N   ARG A  38      -5.080   9.698   5.236  1.00  5.71           N  
ATOM    513  CA  ARG A  38      -5.144  10.379   6.531  1.00  5.71           C  
ATOM    514  C   ARG A  38      -5.154   9.397   7.707  1.00  5.71           C  
ATOM    515  O   ARG A  38      -5.260   9.821   8.859  1.00  5.71           O  
ATOM    516  CB  ARG A  38      -6.363  11.278   6.691  1.00  5.71           C  
ATOM    517  CG  ARG A  38      -6.440  12.550   5.867  1.00  5.71           C  
ATOM    518  CD  ARG A  38      -7.709  13.344   6.217  1.00  5.71           C  
ATOM    519  NE  ARG A  38      -7.765  14.650   5.584  1.00  5.71           N  
ATOM    520  CZ  ARG A  38      -8.768  15.568   5.690  1.00  5.71           C  
ATOM    521  NH1 ARG A  38      -9.849  15.375   6.426  1.00  5.71           N  
ATOM    522  NH2 ARG A  38      -8.666  16.707   5.025  1.00  5.71           N  
ATOM    523  H   ARG A  38      -5.966   9.511   4.773  1.00  5.71           H  
ATOM    524  HA  ARG A  38      -4.257  11.006   6.624  1.00  5.71           H  
ATOM    525 1HB  ARG A  38      -7.246  10.697   6.445  1.00  5.71           H  
ATOM    526 2HB  ARG A  38      -6.443  11.572   7.739  1.00  5.71           H  
ATOM    527 1HG  ARG A  38      -5.562  13.175   6.044  1.00  5.71           H  
ATOM    528 2HG  ARG A  38      -6.488  12.266   4.828  1.00  5.71           H  
ATOM    529 1HD  ARG A  38      -8.560  12.783   5.869  1.00  5.71           H  
ATOM    530 2HD  ARG A  38      -7.780  13.476   7.287  1.00  5.71           H  
ATOM    531  HE  ARG A  38      -6.990  14.898   4.987  1.00  5.71           H  
ATOM    532 1HH1 ARG A  38     -10.008  14.526   6.954  1.00  5.71           H  
ATOM    533 2HH1 ARG A  38     -10.559  16.091   6.456  1.00  5.71           H  
ATOM    534 1HH2 ARG A  38      -7.868  16.888   4.437  1.00  5.71           H  
ATOM    535 2HH2 ARG A  38      -9.405  17.390   5.088  1.00  5.71           H  
ATOM    536  N   CYS A  39      -5.058   8.091   7.435  1.00  4.53           N  
ATOM    537  CA  CYS A  39      -4.986   7.117   8.516  1.00  4.53           C  
ATOM    538  C   CYS A  39      -3.883   7.591   9.460  1.00  4.53           C  
ATOM    539  O   CYS A  39      -2.879   8.111   8.987  1.00  4.53           O  
ATOM    540  CB  CYS A  39      -4.631   5.716   8.013  1.00  4.53           C  
ATOM    541  SG  CYS A  39      -5.889   4.937   7.013  1.00  4.53           S  
ATOM    542  H   CYS A  39      -5.029   7.769   6.466  1.00  4.53           H  
ATOM    543  HA  CYS A  39      -5.953   7.078   8.996  1.00  4.53           H  
ATOM    544 1HB  CYS A  39      -3.717   5.766   7.415  1.00  4.53           H  
ATOM    545 2HB  CYS A  39      -4.420   5.063   8.860  1.00  4.53           H  
ATOM    546  HG  CYS A  39      -5.762   5.775   5.963  1.00  4.53           H  
ATOM    547  N   PRO A  40      -4.022   7.457  10.786  1.00  3.49           N  
ATOM    548  CA  PRO A  40      -3.036   7.901  11.747  1.00  3.49           C  
ATOM    549  C   PRO A  40      -1.669   7.331  11.433  1.00  3.49           C  
ATOM    550  O   PRO A  40      -1.538   6.200  10.966  1.00  3.49           O  
ATOM    551  CB  PRO A  40      -3.572   7.327  13.063  1.00  3.49           C  
ATOM    552  CG  PRO A  40      -5.066   7.250  12.859  1.00  3.49           C  
ATOM    553  CD  PRO A  40      -5.239   6.867  11.394  1.00  3.49           C  
ATOM    554  HA  PRO A  40      -3.008   9.000  11.761  1.00  3.49           H  
ATOM    555 1HB  PRO A  40      -3.111   6.351  13.259  1.00  3.49           H  
ATOM    556 2HB  PRO A  40      -3.292   7.980  13.902  1.00  3.49           H  
ATOM    557 1HG  PRO A  40      -5.504   6.509  13.549  1.00  3.49           H  
ATOM    558 2HG  PRO A  40      -5.528   8.221  13.105  1.00  3.49           H  
ATOM    559 1HD  PRO A  40      -5.265   5.776  11.255  1.00  3.49           H  
ATOM    560 2HD  PRO A  40      -6.152   7.366  11.054  1.00  3.49           H  
ATOM    561  N   ASP A  41      -0.664   8.145  11.682  1.00  2.66           N  
ATOM    562  CA  ASP A  41       0.721   7.778  11.471  1.00  2.66           C  
ATOM    563  C   ASP A  41       1.352   7.420  12.808  1.00  2.66           C  
ATOM    564  O   ASP A  41       0.734   7.616  13.847  1.00  2.66           O  
ATOM    565  CB  ASP A  41       1.469   8.911  10.812  1.00  2.66           C  
ATOM    566  CG  ASP A  41       1.011   9.229   9.346  1.00  2.66           C  
ATOM    567  OD1 ASP A  41       0.813   8.314   8.588  1.00  2.66           O  
ATOM    568  OD2 ASP A  41       0.826  10.400   9.029  1.00  2.66           O  
ATOM    569  H   ASP A  41      -0.867   9.064  12.045  1.00  2.66           H  
ATOM    570  HA  ASP A  41       0.764   6.903  10.827  1.00  2.66           H  
ATOM    571 1HB  ASP A  41       1.383   9.808  11.421  1.00  2.66           H  
ATOM    572 2HB  ASP A  41       2.517   8.621  10.786  1.00  2.66           H  
ATOM    573  N   LEU A  42       2.554   6.873  12.785  1.00  2.06           N  
ATOM    574  CA  LEU A  42       3.249   6.489  14.007  1.00  2.06           C  
ATOM    575  C   LEU A  42       4.764   6.636  13.937  1.00  2.06           C  
ATOM    576  O   LEU A  42       5.401   6.218  12.968  1.00  2.06           O  
ATOM    577  CB  LEU A  42       2.839   5.049  14.324  1.00  2.06           C  
ATOM    578  CG  LEU A  42       3.489   4.305  15.480  1.00  2.06           C  
ATOM    579  CD1 LEU A  42       3.178   4.940  16.794  1.00  2.06           C  
ATOM    580  CD2 LEU A  42       2.914   2.901  15.462  1.00  2.06           C  
ATOM    581  H   LEU A  42       2.994   6.693  11.887  1.00  2.06           H  
ATOM    582  HA  LEU A  42       2.893   7.132  14.813  1.00  2.06           H  
ATOM    583 1HB  LEU A  42       1.773   5.061  14.531  1.00  2.06           H  
ATOM    584 2HB  LEU A  42       3.004   4.450  13.425  1.00  2.06           H  
ATOM    585  HG  LEU A  42       4.572   4.288  15.353  1.00  2.06           H  
ATOM    586 1HD1 LEU A  42       3.642   4.366  17.589  1.00  2.06           H  
ATOM    587 2HD1 LEU A  42       3.565   5.953  16.810  1.00  2.06           H  
ATOM    588 3HD1 LEU A  42       2.104   4.953  16.934  1.00  2.06           H  
ATOM    589 1HD2 LEU A  42       3.347   2.321  16.274  1.00  2.06           H  
ATOM    590 2HD2 LEU A  42       1.833   2.951  15.593  1.00  2.06           H  
ATOM    591 3HD2 LEU A  42       3.137   2.432  14.511  1.00  2.06           H  
ATOM    592  N   TRP A  43       5.350   7.254  14.962  1.00  1.67           N  
ATOM    593  CA  TRP A  43       6.801   7.327  15.016  1.00  1.67           C  
ATOM    594  C   TRP A  43       7.344   6.404  16.088  1.00  1.67           C  
ATOM    595  O   TRP A  43       6.805   6.334  17.203  1.00  1.67           O  
ATOM    596  CB  TRP A  43       7.295   8.745  15.261  1.00  1.67           C  
ATOM    597  CG  TRP A  43       7.189   9.667  14.073  1.00  1.67           C  
ATOM    598  CD1 TRP A  43       6.108  10.363  13.699  1.00  1.67           C  
ATOM    599  CD2 TRP A  43       8.243  10.033  13.127  1.00  1.67           C  
ATOM    600  NE1 TRP A  43       6.391  11.127  12.607  1.00  1.67           N  
ATOM    601  CE2 TRP A  43       7.685  10.945  12.243  1.00  1.67           C  
ATOM    602  CE3 TRP A  43       9.591   9.669  12.979  1.00  1.67           C  
ATOM    603  CZ2 TRP A  43       8.410  11.520  11.210  1.00  1.67           C  
ATOM    604  CZ3 TRP A  43      10.326  10.236  11.940  1.00  1.67           C  
ATOM    605  CH2 TRP A  43       9.748  11.143  11.078  1.00  1.67           C  
ATOM    606  H   TRP A  43       4.795   7.633  15.730  1.00  1.67           H  
ATOM    607  HA  TRP A  43       7.192   7.003  14.060  1.00  1.67           H  
ATOM    608 1HB  TRP A  43       6.734   9.187  16.090  1.00  1.67           H  
ATOM    609 2HB  TRP A  43       8.340   8.696  15.565  1.00  1.67           H  
ATOM    610  HD1 TRP A  43       5.155  10.327  14.190  1.00  1.67           H  
ATOM    611  HE1 TRP A  43       5.735  11.734  12.149  1.00  1.67           H  
ATOM    612  HE3 TRP A  43      10.048   8.952  13.661  1.00  1.67           H  
ATOM    613  HZ2 TRP A  43       7.965  12.242  10.518  1.00  1.67           H  
ATOM    614  HZ3 TRP A  43      11.373   9.945  11.820  1.00  1.67           H  
ATOM    615  HH2 TRP A  43      10.351  11.568  10.268  1.00  1.67           H  
ATOM    616  N   PHE A  44       8.464   5.768  15.752  1.00  1.45           N  
ATOM    617  CA  PHE A  44       9.178   4.835  16.611  1.00  1.45           C  
ATOM    618  C   PHE A  44      10.622   5.241  16.825  1.00  1.45           C  
ATOM    619  O   PHE A  44      11.160   6.070  16.090  1.00  1.45           O  
ATOM    620  CB  PHE A  44       9.243   3.452  16.021  1.00  1.45           C  
ATOM    621  CG  PHE A  44       8.030   2.767  15.737  1.00  1.45           C  
ATOM    622  CD1 PHE A  44       7.441   2.890  14.506  1.00  1.45           C  
ATOM    623  CD2 PHE A  44       7.486   1.929  16.676  1.00  1.45           C  
ATOM    624  CE1 PHE A  44       6.328   2.178  14.227  1.00  1.45           C  
ATOM    625  CE2 PHE A  44       6.374   1.219  16.407  1.00  1.45           C  
ATOM    626  CZ  PHE A  44       5.793   1.332  15.181  1.00  1.45           C  
ATOM    627  H   PHE A  44       8.810   5.918  14.804  1.00  1.45           H  
ATOM    628  HA  PHE A  44       8.684   4.803  17.576  1.00  1.45           H  
ATOM    629 1HB  PHE A  44       9.831   3.476  15.125  1.00  1.45           H  
ATOM    630 2HB  PHE A  44       9.767   2.851  16.736  1.00  1.45           H  
ATOM    631  HD1 PHE A  44       7.882   3.553  13.751  1.00  1.45           H  
ATOM    632  HD2 PHE A  44       7.971   1.831  17.638  1.00  1.45           H  
ATOM    633  HE1 PHE A  44       5.873   2.268  13.259  1.00  1.45           H  
ATOM    634  HE2 PHE A  44       5.953   0.551  17.158  1.00  1.45           H  
ATOM    635  HZ  PHE A  44       4.905   0.754  14.962  1.00  1.45           H  
ATOM    636  N   ARG A  45      11.266   4.613  17.806  1.00  1.37           N  
ATOM    637  CA  ARG A  45      12.665   4.878  18.102  1.00  1.37           C  
ATOM    638  C   ARG A  45      13.487   3.645  18.482  1.00  1.37           C  
ATOM    639  O   ARG A  45      12.986   2.705  19.105  1.00  1.37           O  
ATOM    640  CB  ARG A  45      12.748   5.894  19.207  1.00  1.37           C  
ATOM    641  CG  ARG A  45      14.052   6.353  19.574  1.00  1.37           C  
ATOM    642  CD  ARG A  45      13.928   7.464  20.513  1.00  1.37           C  
ATOM    643  NE  ARG A  45      13.495   7.072  21.814  1.00  1.37           N  
ATOM    644  CZ  ARG A  45      13.471   7.918  22.840  1.00  1.37           C  
ATOM    645  NH1 ARG A  45      13.825   9.175  22.654  1.00  1.37           N  
ATOM    646  NH2 ARG A  45      13.106   7.474  24.026  1.00  1.37           N  
ATOM    647  H   ARG A  45      10.744   3.964  18.388  1.00  1.37           H  
ATOM    648  HA  ARG A  45      13.092   5.316  17.217  1.00  1.37           H  
ATOM    649 1HB  ARG A  45      12.284   6.773  18.855  1.00  1.37           H  
ATOM    650 2HB  ARG A  45      12.220   5.546  20.099  1.00  1.37           H  
ATOM    651 1HG  ARG A  45      14.610   5.554  20.060  1.00  1.37           H  
ATOM    652 2HG  ARG A  45      14.580   6.698  18.679  1.00  1.37           H  
ATOM    653 1HD  ARG A  45      14.866   8.005  20.613  1.00  1.37           H  
ATOM    654 2HD  ARG A  45      13.180   8.126  20.135  1.00  1.37           H  
ATOM    655  HE  ARG A  45      13.201   6.098  22.000  1.00  1.37           H  
ATOM    656 1HH1 ARG A  45      14.080   9.526  21.722  1.00  1.37           H  
ATOM    657 2HH1 ARG A  45      13.863   9.832  23.439  1.00  1.37           H  
ATOM    658 1HH2 ARG A  45      12.846   6.480  24.114  1.00  1.37           H  
ATOM    659 2HH2 ARG A  45      13.090   8.092  24.819  1.00  1.37           H  
ATOM    660  N   GLN A  46      14.764   3.628  18.087  1.00  1.39           N  
ATOM    661  CA  GLN A  46      15.615   2.514  18.480  1.00  1.39           C  
ATOM    662  C   GLN A  46      17.063   2.868  18.795  1.00  1.39           C  
ATOM    663  O   GLN A  46      17.781   3.494  18.002  1.00  1.39           O  
ATOM    664  CB  GLN A  46      15.605   1.472  17.383  1.00  1.39           C  
ATOM    665  CG  GLN A  46      16.341   0.250  17.691  1.00  1.39           C  
ATOM    666  CD  GLN A  46      16.120  -0.790  16.648  1.00  1.39           C  
ATOM    667  OE1 GLN A  46      15.866  -0.487  15.461  1.00  1.39           O  
ATOM    668  NE2 GLN A  46      16.214  -2.047  17.069  1.00  1.39           N  
ATOM    669  H   GLN A  46      15.124   4.388  17.515  1.00  1.39           H  
ATOM    670  HA  GLN A  46      15.190   2.067  19.381  1.00  1.39           H  
ATOM    671 1HB  GLN A  46      14.594   1.195  17.146  1.00  1.39           H  
ATOM    672 2HB  GLN A  46      16.064   1.892  16.496  1.00  1.39           H  
ATOM    673 1HG  GLN A  46      17.405   0.469  17.737  1.00  1.39           H  
ATOM    674 2HG  GLN A  46      16.004  -0.138  18.650  1.00  1.39           H  
ATOM    675 1HE2 GLN A  46      16.085  -2.807  16.438  1.00  1.39           H  
ATOM    676 2HE2 GLN A  46      16.443  -2.223  18.059  1.00  1.39           H  
ATOM    677  N   ALA A  47      17.492   2.456  19.979  1.00  1.47           N  
ATOM    678  CA  ALA A  47      18.867   2.620  20.407  1.00  1.47           C  
ATOM    679  C   ALA A  47      19.651   1.427  19.869  1.00  1.47           C  
ATOM    680  O   ALA A  47      19.071   0.355  19.745  1.00  1.47           O  
ATOM    681  CB  ALA A  47      18.955   2.693  21.917  1.00  1.47           C  
ATOM    682  H   ALA A  47      16.840   1.985  20.595  1.00  1.47           H  
ATOM    683  HA  ALA A  47      19.243   3.544  19.985  1.00  1.47           H  
ATOM    684 1HB  ALA A  47      19.984   2.818  22.231  1.00  1.47           H  
ATOM    685 2HB  ALA A  47      18.367   3.539  22.277  1.00  1.47           H  
ATOM    686 3HB  ALA A  47      18.565   1.782  22.342  1.00  1.47           H  
ATOM    687  N   PRO A  48      20.957   1.528  19.609  1.00  1.60           N  
ATOM    688  CA  PRO A  48      21.812   0.425  19.183  1.00  1.60           C  
ATOM    689  C   PRO A  48      21.690  -0.848  20.037  1.00  1.60           C  
ATOM    690  O   PRO A  48      21.908  -1.952  19.537  1.00  1.60           O  
ATOM    691  CB  PRO A  48      23.203   1.047  19.315  1.00  1.60           C  
ATOM    692  CG  PRO A  48      22.981   2.518  19.056  1.00  1.60           C  
ATOM    693  CD  PRO A  48      21.652   2.833  19.695  1.00  1.60           C  
ATOM    694  HA  PRO A  48      21.589   0.196  18.129  1.00  1.60           H  
ATOM    695 1HB  PRO A  48      23.612   0.840  20.316  1.00  1.60           H  
ATOM    696 2HB  PRO A  48      23.887   0.585  18.589  1.00  1.60           H  
ATOM    697 1HG  PRO A  48      23.808   3.103  19.484  1.00  1.60           H  
ATOM    698 2HG  PRO A  48      22.981   2.712  17.974  1.00  1.60           H  
ATOM    699 1HD  PRO A  48      21.785   3.156  20.735  1.00  1.60           H  
ATOM    700 2HD  PRO A  48      21.164   3.596  19.070  1.00  1.60           H  
ATOM    701  N   GLY A  49      21.386  -0.695  21.331  1.00  1.72           N  
ATOM    702  CA  GLY A  49      21.256  -1.831  22.243  1.00  1.72           C  
ATOM    703  C   GLY A  49      19.807  -2.227  22.579  1.00  1.72           C  
ATOM    704  O   GLY A  49      19.585  -2.984  23.528  1.00  1.72           O  
ATOM    705  H   GLY A  49      21.224   0.229  21.697  1.00  1.72           H  
ATOM    706 1HA  GLY A  49      21.766  -2.691  21.811  1.00  1.72           H  
ATOM    707 2HA  GLY A  49      21.782  -1.598  23.167  1.00  1.72           H  
ATOM    708  N   GLN A  50      18.821  -1.686  21.861  1.00  1.79           N  
ATOM    709  CA  GLN A  50      17.409  -1.933  22.189  1.00  1.79           C  
ATOM    710  C   GLN A  50      16.537  -2.322  20.993  1.00  1.79           C  
ATOM    711  O   GLN A  50      16.955  -2.231  19.835  1.00  1.79           O  
ATOM    712  CB  GLN A  50      16.789  -0.716  22.881  1.00  1.79           C  
ATOM    713  CG  GLN A  50      17.431  -0.346  24.223  1.00  1.79           C  
ATOM    714  CD  GLN A  50      16.765   0.849  24.874  1.00  1.79           C  
ATOM    715  OE1 GLN A  50      16.796   1.962  24.346  1.00  1.79           O  
ATOM    716  NE2 GLN A  50      16.151   0.622  26.029  1.00  1.79           N  
ATOM    717  H   GLN A  50      19.038  -1.074  21.074  1.00  1.79           H  
ATOM    718  HA  GLN A  50      17.371  -2.764  22.891  1.00  1.79           H  
ATOM    719 1HB  GLN A  50      16.861   0.139  22.216  1.00  1.79           H  
ATOM    720 2HB  GLN A  50      15.730  -0.895  23.051  1.00  1.79           H  
ATOM    721 1HG  GLN A  50      17.351  -1.198  24.899  1.00  1.79           H  
ATOM    722 2HG  GLN A  50      18.476  -0.097  24.063  1.00  1.79           H  
ATOM    723 1HE2 GLN A  50      15.686   1.372  26.505  1.00  1.79           H  
ATOM    724 2HE2 GLN A  50      16.151  -0.297  26.424  1.00  1.79           H  
ATOM    725  N   GLY A  51      15.325  -2.801  21.288  1.00  1.80           N  
ATOM    726  CA  GLY A  51      14.353  -3.119  20.249  1.00  1.80           C  
ATOM    727  C   GLY A  51      13.638  -1.840  19.824  1.00  1.80           C  
ATOM    728  O   GLY A  51      14.027  -0.748  20.237  1.00  1.80           O  
ATOM    729  H   GLY A  51      15.056  -2.906  22.256  1.00  1.80           H  
ATOM    730 1HA  GLY A  51      14.854  -3.571  19.394  1.00  1.80           H  
ATOM    731 2HA  GLY A  51      13.630  -3.841  20.627  1.00  1.80           H  
ATOM    732  N   LEU A  52      12.593  -1.965  19.018  1.00  1.75           N  
ATOM    733  CA  LEU A  52      11.909  -0.779  18.505  1.00  1.75           C  
ATOM    734  C   LEU A  52      10.756  -0.352  19.423  1.00  1.75           C  
ATOM    735  O   LEU A  52       9.864  -1.158  19.699  1.00  1.75           O  
ATOM    736  CB  LEU A  52      11.381  -1.078  17.092  1.00  1.75           C  
ATOM    737  CG  LEU A  52      10.763   0.082  16.382  1.00  1.75           C  
ATOM    738  CD1 LEU A  52      11.857   1.065  16.155  1.00  1.75           C  
ATOM    739  CD2 LEU A  52      10.142  -0.345  15.056  1.00  1.75           C  
ATOM    740  H   LEU A  52      12.286  -2.884  18.732  1.00  1.75           H  
ATOM    741  HA  LEU A  52      12.625   0.043  18.452  1.00  1.75           H  
ATOM    742 1HB  LEU A  52      12.211  -1.431  16.482  1.00  1.75           H  
ATOM    743 2HB  LEU A  52      10.634  -1.868  17.155  1.00  1.75           H  
ATOM    744  HG  LEU A  52      10.005   0.534  17.009  1.00  1.75           H  
ATOM    745 1HD1 LEU A  52      11.487   1.920  15.653  1.00  1.75           H  
ATOM    746 2HD1 LEU A  52      12.270   1.356  17.107  1.00  1.75           H  
ATOM    747 3HD1 LEU A  52      12.631   0.602  15.545  1.00  1.75           H  
ATOM    748 1HD2 LEU A  52       9.720   0.525  14.550  1.00  1.75           H  
ATOM    749 2HD2 LEU A  52      10.909  -0.792  14.424  1.00  1.75           H  
ATOM    750 3HD2 LEU A  52       9.353  -1.072  15.243  1.00  1.75           H  
ATOM    751  N   GLU A  53      10.765   0.901  19.896  1.00  1.68           N  
ATOM    752  CA  GLU A  53       9.699   1.369  20.792  1.00  1.68           C  
ATOM    753  C   GLU A  53       8.886   2.483  20.154  1.00  1.68           C  
ATOM    754  O   GLU A  53       9.397   3.269  19.363  1.00  1.68           O  
ATOM    755  CB  GLU A  53      10.286   1.895  22.117  1.00  1.68           C  
ATOM    756  CG  GLU A  53      11.175   3.155  21.981  1.00  1.68           C  
ATOM    757  CD  GLU A  53      11.747   3.676  23.305  1.00  1.68           C  
ATOM    758  OE1 GLU A  53      11.546   3.046  24.321  1.00  1.68           O  
ATOM    759  OE2 GLU A  53      12.405   4.712  23.283  1.00  1.68           O  
ATOM    760  H   GLU A  53      11.532   1.527  19.643  1.00  1.68           H  
ATOM    761  HA  GLU A  53       9.029   0.537  21.006  1.00  1.68           H  
ATOM    762 1HB  GLU A  53       9.471   2.139  22.800  1.00  1.68           H  
ATOM    763 2HB  GLU A  53      10.884   1.113  22.583  1.00  1.68           H  
ATOM    764 1HG  GLU A  53      12.003   2.916  21.332  1.00  1.68           H  
ATOM    765 2HG  GLU A  53      10.592   3.947  21.503  1.00  1.68           H  
ATOM    766  N   ALA A  54       7.607   2.591  20.495  1.00  1.65           N  
ATOM    767  CA  ALA A  54       6.844   3.724  19.969  1.00  1.65           C  
ATOM    768  C   ALA A  54       7.293   4.999  20.667  1.00  1.65           C  
ATOM    769  O   ALA A  54       7.570   4.985  21.866  1.00  1.65           O  
ATOM    770  CB  ALA A  54       5.347   3.519  20.139  1.00  1.65           C  
ATOM    771  H   ALA A  54       7.181   1.926  21.126  1.00  1.65           H  
ATOM    772  HA  ALA A  54       7.056   3.826  18.907  1.00  1.65           H  
ATOM    773 1HB  ALA A  54       4.822   4.379  19.728  1.00  1.65           H  
ATOM    774 2HB  ALA A  54       5.041   2.616  19.612  1.00  1.65           H  
ATOM    775 3HB  ALA A  54       5.111   3.422  21.197  1.00  1.65           H  
ATOM    776  N   VAL A  55       7.292   6.103  19.937  1.00  1.70           N  
ATOM    777  CA  VAL A  55       7.602   7.424  20.476  1.00  1.70           C  
ATOM    778  C   VAL A  55       6.368   8.280  20.585  1.00  1.70           C  
ATOM    779  O   VAL A  55       6.080   8.869  21.628  1.00  1.70           O  
ATOM    780  CB  VAL A  55       8.579   8.156  19.553  1.00  1.70           C  
ATOM    781  CG1 VAL A  55       8.825   9.527  20.017  1.00  1.70           C  
ATOM    782  CG2 VAL A  55       9.814   7.446  19.518  1.00  1.70           C  
ATOM    783  H   VAL A  55       7.078   6.032  18.948  1.00  1.70           H  
ATOM    784  HA  VAL A  55       8.046   7.306  21.464  1.00  1.70           H  
ATOM    785  HB  VAL A  55       8.153   8.206  18.551  1.00  1.70           H  
ATOM    786 1HG1 VAL A  55       9.516  10.011  19.333  1.00  1.70           H  
ATOM    787 2HG1 VAL A  55       7.893  10.083  20.040  1.00  1.70           H  
ATOM    788 3HG1 VAL A  55       9.254   9.493  21.017  1.00  1.70           H  
ATOM    789 1HG2 VAL A  55      10.473   7.971  18.842  1.00  1.70           H  
ATOM    790 2HG2 VAL A  55      10.249   7.408  20.517  1.00  1.70           H  
ATOM    791 3HG2 VAL A  55       9.632   6.445  19.167  1.00  1.70           H  
ATOM    792  N   ALA A  56       5.656   8.388  19.475  1.00  1.88           N  
ATOM    793  CA  ALA A  56       4.494   9.249  19.447  1.00  1.88           C  
ATOM    794  C   ALA A  56       3.553   8.891  18.314  1.00  1.88           C  
ATOM    795  O   ALA A  56       3.953   8.404  17.253  1.00  1.88           O  
ATOM    796  CB  ALA A  56       4.932  10.708  19.333  1.00  1.88           C  
ATOM    797  H   ALA A  56       5.934   7.852  18.655  1.00  1.88           H  
ATOM    798  HA  ALA A  56       3.947   9.117  20.382  1.00  1.88           H  
ATOM    799 1HB  ALA A  56       4.050  11.353  19.340  1.00  1.88           H  
ATOM    800 2HB  ALA A  56       5.569  10.972  20.176  1.00  1.88           H  
ATOM    801 3HB  ALA A  56       5.483  10.855  18.418  1.00  1.88           H  
ATOM    802  N   LEU A  57       2.298   9.212  18.525  1.00  2.23           N  
ATOM    803  CA  LEU A  57       1.254   9.056  17.535  1.00  2.23           C  
ATOM    804  C   LEU A  57       0.286  10.225  17.654  1.00  2.23           C  
ATOM    805  O   LEU A  57       0.198  10.822  18.721  1.00  2.23           O  
ATOM    806  CB  LEU A  57       0.563   7.721  17.803  1.00  2.23           C  
ATOM    807  CG  LEU A  57      -0.011   7.557  19.202  1.00  2.23           C  
ATOM    808  CD1 LEU A  57      -1.348   8.260  19.311  1.00  2.23           C  
ATOM    809  CD2 LEU A  57      -0.131   6.078  19.489  1.00  2.23           C  
ATOM    810  H   LEU A  57       2.048   9.591  19.430  1.00  2.23           H  
ATOM    811  HA  LEU A  57       1.713   9.037  16.549  1.00  2.23           H  
ATOM    812 1HB  LEU A  57      -0.250   7.583  17.097  1.00  2.23           H  
ATOM    813 2HB  LEU A  57       1.278   6.938  17.649  1.00  2.23           H  
ATOM    814  HG  LEU A  57       0.661   8.003  19.925  1.00  2.23           H  
ATOM    815 1HD1 LEU A  57      -1.745   8.138  20.316  1.00  2.23           H  
ATOM    816 2HD1 LEU A  57      -1.215   9.316  19.109  1.00  2.23           H  
ATOM    817 3HD1 LEU A  57      -2.045   7.837  18.590  1.00  2.23           H  
ATOM    818 1HD2 LEU A  57      -0.525   5.934  20.495  1.00  2.23           H  
ATOM    819 2HD2 LEU A  57      -0.805   5.622  18.765  1.00  2.23           H  
ATOM    820 3HD2 LEU A  57       0.854   5.612  19.413  1.00  2.23           H  
ATOM    821  N   PRO A  58      -0.420  10.622  16.597  1.00  2.81           N  
ATOM    822  CA  PRO A  58      -1.453  11.616  16.650  1.00  2.81           C  
ATOM    823  C   PRO A  58      -2.685  11.046  17.325  1.00  2.81           C  
ATOM    824  O   PRO A  58      -2.976   9.856  17.210  1.00  2.81           O  
ATOM    825  CB  PRO A  58      -1.673  11.942  15.175  1.00  2.81           C  
ATOM    826  CG  PRO A  58      -1.305  10.678  14.454  1.00  2.81           C  
ATOM    827  CD  PRO A  58      -0.195  10.055  15.284  1.00  2.81           C  
ATOM    828  HA  PRO A  58      -1.075  12.485  17.205  1.00  2.81           H  
ATOM    829 1HB  PRO A  58      -2.726  12.232  15.017  1.00  2.81           H  
ATOM    830 2HB  PRO A  58      -1.055  12.806  14.883  1.00  2.81           H  
ATOM    831 1HG  PRO A  58      -2.184  10.031  14.373  1.00  2.81           H  
ATOM    832 2HG  PRO A  58      -0.985  10.914  13.427  1.00  2.81           H  
ATOM    833 1HD  PRO A  58      -0.370   8.994  15.325  1.00  2.81           H  
ATOM    834 2HD  PRO A  58       0.795  10.315  14.886  1.00  2.81           H  
ATOM    835  N   VAL A  59      -3.450  11.906  17.948  1.00  3.66           N  
ATOM    836  CA  VAL A  59      -4.721  11.537  18.536  1.00  3.66           C  
ATOM    837  C   VAL A  59      -5.718  11.383  17.386  1.00  3.66           C  
ATOM    838  O   VAL A  59      -5.656  12.188  16.469  1.00  3.66           O  
ATOM    839  CB  VAL A  59      -5.152  12.624  19.541  1.00  3.66           C  
ATOM    840  CG1 VAL A  59      -6.538  12.366  20.099  1.00  3.66           C  
ATOM    841  CG2 VAL A  59      -4.132  12.650  20.679  1.00  3.66           C  
ATOM    842  H   VAL A  59      -3.150  12.869  18.011  1.00  3.66           H  
ATOM    843  HA  VAL A  59      -4.583  10.613  19.085  1.00  3.66           H  
ATOM    844  HB  VAL A  59      -5.178  13.592  19.030  1.00  3.66           H  
ATOM    845 1HG1 VAL A  59      -6.798  13.159  20.797  1.00  3.66           H  
ATOM    846 2HG1 VAL A  59      -7.243  12.357  19.304  1.00  3.66           H  
ATOM    847 3HG1 VAL A  59      -6.553  11.415  20.617  1.00  3.66           H  
ATOM    848 1HG2 VAL A  59      -4.404  13.426  21.394  1.00  3.66           H  
ATOM    849 2HG2 VAL A  59      -4.125  11.680  21.179  1.00  3.66           H  
ATOM    850 3HG2 VAL A  59      -3.143  12.852  20.286  1.00  3.66           H  
ATOM    851  N   PRO A  60      -6.555  10.318  17.326  1.00  4.76           N  
ATOM    852  CA  PRO A  60      -7.580  10.089  16.303  1.00  4.76           C  
ATOM    853  C   PRO A  60      -8.459  11.313  16.047  1.00  4.76           C  
ATOM    854  O   PRO A  60      -8.911  11.542  14.926  1.00  4.76           O  
ATOM    855  CB  PRO A  60      -8.382   8.941  16.910  1.00  4.76           C  
ATOM    856  CG  PRO A  60      -7.366   8.173  17.724  1.00  4.76           C  
ATOM    857  CD  PRO A  60      -6.458   9.225  18.321  1.00  4.76           C  
ATOM    858  HA  PRO A  60      -7.088   9.768  15.372  1.00  4.76           H  
ATOM    859 1HB  PRO A  60      -9.210   9.342  17.517  1.00  4.76           H  
ATOM    860 2HB  PRO A  60      -8.834   8.337  16.111  1.00  4.76           H  
ATOM    861 1HG  PRO A  60      -7.875   7.567  18.490  1.00  4.76           H  
ATOM    862 2HG  PRO A  60      -6.820   7.469  17.076  1.00  4.76           H  
ATOM    863 1HD  PRO A  60      -6.823   9.535  19.301  1.00  4.76           H  
ATOM    864 2HD  PRO A  60      -5.439   8.805  18.352  1.00  4.76           H  
ATOM    865  N   LEU A  61      -8.704  12.101  17.082  1.00  5.99           N  
ATOM    866  CA  LEU A  61      -9.471  13.315  16.923  1.00  5.99           C  
ATOM    867  C   LEU A  61      -8.442  14.374  16.605  1.00  5.99           C  
ATOM    868  O   LEU A  61      -7.402  14.412  17.251  1.00  5.99           O  
ATOM    869  CB  LEU A  61     -10.207  13.653  18.213  1.00  5.99           C  
ATOM    870  CG  LEU A  61     -11.181  12.585  18.691  1.00  5.99           C  
ATOM    871  CD1 LEU A  61     -11.780  13.010  20.018  1.00  5.99           C  
ATOM    872  CD2 LEU A  61     -12.251  12.379  17.633  1.00  5.99           C  
ATOM    873  H   LEU A  61      -8.339  11.866  17.989  1.00  5.99           H  
ATOM    874  HA  LEU A  61     -10.170  13.217  16.093  1.00  5.99           H  
ATOM    875 1HB  LEU A  61      -9.471  13.817  18.998  1.00  5.99           H  
ATOM    876 2HB  LEU A  61     -10.762  14.580  18.064  1.00  5.99           H  
ATOM    877  HG  LEU A  61     -10.647  11.647  18.850  1.00  5.99           H  
ATOM    878 1HD1 LEU A  61     -12.471  12.242  20.368  1.00  5.99           H  
ATOM    879 2HD1 LEU A  61     -10.984  13.143  20.750  1.00  5.99           H  
ATOM    880 3HD1 LEU A  61     -12.317  13.949  19.890  1.00  5.99           H  
ATOM    881 1HD2 LEU A  61     -12.950  11.610  17.964  1.00  5.99           H  
ATOM    882 2HD2 LEU A  61     -12.788  13.314  17.473  1.00  5.99           H  
ATOM    883 3HD2 LEU A  61     -11.781  12.065  16.698  1.00  5.99           H  
ATOM    884  N   LEU A  62      -8.720  15.248  15.642  1.00  7.13           N  
ATOM    885  CA  LEU A  62      -7.730  16.255  15.248  1.00  7.13           C  
ATOM    886  C   LEU A  62      -6.428  15.551  14.831  1.00  7.13           C  
ATOM    887  O   LEU A  62      -5.329  15.980  15.188  1.00  7.13           O  
ATOM    888  CB  LEU A  62      -7.447  17.237  16.398  1.00  7.13           C  
ATOM    889  CG  LEU A  62      -8.668  17.978  16.946  1.00  7.13           C  
ATOM    890  CD1 LEU A  62      -8.246  18.833  18.125  1.00  7.13           C  
ATOM    891  CD2 LEU A  62      -9.276  18.825  15.846  1.00  7.13           C  
ATOM    892  H   LEU A  62      -9.604  15.189  15.160  1.00  7.13           H  
ATOM    893  HA  LEU A  62      -8.115  16.810  14.394  1.00  7.13           H  
ATOM    894 1HB  LEU A  62      -6.956  16.731  17.221  1.00  7.13           H  
ATOM    895 2HB  LEU A  62      -6.759  17.994  16.025  1.00  7.13           H  
ATOM    896  HG  LEU A  62      -9.406  17.258  17.299  1.00  7.13           H  
ATOM    897 1HD1 LEU A  62      -9.114  19.356  18.526  1.00  7.13           H  
ATOM    898 2HD1 LEU A  62      -7.817  18.195  18.899  1.00  7.13           H  
ATOM    899 3HD1 LEU A  62      -7.503  19.559  17.800  1.00  7.13           H  
ATOM    900 1HD2 LEU A  62     -10.149  19.353  16.232  1.00  7.13           H  
ATOM    901 2HD2 LEU A  62      -8.540  19.550  15.496  1.00  7.13           H  
ATOM    902 3HD2 LEU A  62      -9.577  18.184  15.018  1.00  7.13           H  
ATOM    903  N   ASN A  63      -6.564  14.506  14.005  1.00  7.96           N  
ATOM    904  CA  ASN A  63      -5.444  13.666  13.567  1.00  7.96           C  
ATOM    905  C   ASN A  63      -4.710  14.141  12.323  1.00  7.96           C  
ATOM    906  O   ASN A  63      -3.950  13.377  11.724  1.00  7.96           O  
ATOM    907  CB  ASN A  63      -5.914  12.227  13.321  1.00  7.96           C  
ATOM    908  CG  ASN A  63      -6.944  12.034  12.170  1.00  7.96           C  
ATOM    909  OD1 ASN A  63      -7.774  12.907  11.847  1.00  7.96           O  
ATOM    910  ND2 ASN A  63      -6.879  10.875  11.550  1.00  7.96           N  
ATOM    911  H   ASN A  63      -7.496  14.240  13.726  1.00  7.96           H  
ATOM    912  HA  ASN A  63      -4.717  13.644  14.381  1.00  7.96           H  
ATOM    913 1HB  ASN A  63      -5.046  11.598  13.118  1.00  7.96           H  
ATOM    914 2HB  ASN A  63      -6.362  11.851  14.210  1.00  7.96           H  
ATOM    915 1HD2 ASN A  63      -7.498  10.666  10.796  1.00  7.96           H  
ATOM    916 2HD2 ASN A  63      -6.196  10.201  11.824  1.00  7.96           H  
ATOM    917  N   THR A  64      -4.929  15.389  11.924  1.00  8.35           N  
ATOM    918  CA  THR A  64      -4.271  15.886  10.731  1.00  8.35           C  
ATOM    919  C   THR A  64      -3.396  17.124  10.975  1.00  8.35           C  
ATOM    920  O   THR A  64      -2.233  17.007  11.363  1.00  8.35           O  
ATOM    921  CB  THR A  64      -5.305  16.210   9.631  1.00  8.35           C  
ATOM    922  OG1 THR A  64      -6.250  17.161  10.126  1.00  8.35           O  
ATOM    923  CG2 THR A  64      -6.037  14.953   9.186  1.00  8.35           C  
ATOM    924  H   THR A  64      -5.552  15.975  12.458  1.00  8.35           H  
ATOM    925  HA  THR A  64      -3.623  15.102  10.349  1.00  8.35           H  
ATOM    926  HB  THR A  64      -4.782  16.646   8.793  1.00  8.35           H  
ATOM    927  HG1 THR A  64      -6.872  17.394   9.423  1.00  8.35           H  
ATOM    928 1HG2 THR A  64      -6.743  15.223   8.412  1.00  8.35           H  
ATOM    929 2HG2 THR A  64      -5.319  14.229   8.797  1.00  8.35           H  
ATOM    930 3HG2 THR A  64      -6.570  14.515  10.024  1.00  8.35           H  
ATOM    931  N   CYS A  65      -3.969  18.310  10.790  1.00  8.30           N  
ATOM    932  CA  CYS A  65      -3.186  19.543  10.791  1.00  8.30           C  
ATOM    933  C   CYS A  65      -3.088  20.256  12.136  1.00  8.30           C  
ATOM    934  O   CYS A  65      -2.722  21.431  12.201  1.00  8.30           O  
ATOM    935  CB  CYS A  65      -3.739  20.476   9.722  1.00  8.30           C  
ATOM    936  SG  CYS A  65      -3.536  19.795   8.030  1.00  8.30           S  
ATOM    937  H   CYS A  65      -4.954  18.327  10.569  1.00  8.30           H  
ATOM    938  HA  CYS A  65      -2.173  19.285  10.491  1.00  8.30           H  
ATOM    939 1HB  CYS A  65      -4.797  20.664   9.897  1.00  8.30           H  
ATOM    940 2HB  CYS A  65      -3.215  21.428   9.770  1.00  8.30           H  
ATOM    941  HG  CYS A  65      -2.346  19.198   8.284  1.00  8.30           H  
ATOM    942  N   GLY A  66      -3.433  19.552  13.205  1.00  7.96           N  
ATOM    943  CA  GLY A  66      -3.312  20.078  14.556  1.00  7.96           C  
ATOM    944  C   GLY A  66      -1.956  19.655  15.112  1.00  7.96           C  
ATOM    945  O   GLY A  66      -1.063  19.266  14.352  1.00  7.96           O  
ATOM    946  H   GLY A  66      -3.746  18.601  13.069  1.00  7.96           H  
ATOM    947 1HA  GLY A  66      -3.394  21.165  14.546  1.00  7.96           H  
ATOM    948 2HA  GLY A  66      -4.114  19.687  15.181  1.00  7.96           H  
ATOM    949  N   SER A  67      -1.792  19.722  16.428  1.00  7.51           N  
ATOM    950  CA  SER A  67      -0.524  19.331  17.040  1.00  7.51           C  
ATOM    951  C   SER A  67      -0.708  18.459  18.282  1.00  7.51           C  
ATOM    952  O   SER A  67      -0.372  18.891  19.386  1.00  7.51           O  
ATOM    953  CB  SER A  67       0.297  20.556  17.373  1.00  7.51           C  
ATOM    954  OG  SER A  67       0.603  21.283  16.205  1.00  7.51           O  
ATOM    955  H   SER A  67      -2.549  20.049  17.010  1.00  7.51           H  
ATOM    956  HA  SER A  67       0.053  18.752  16.324  1.00  7.51           H  
ATOM    957 1HB  SER A  67      -0.248  21.189  18.071  1.00  7.51           H  
ATOM    958 2HB  SER A  67       1.212  20.250  17.857  1.00  7.51           H  
ATOM    959  HG  SER A  67       1.031  20.646  15.586  1.00  7.51           H  
ATOM    960  N   PRO A  68      -1.268  17.240  18.148  1.00  6.98           N  
ATOM    961  CA  PRO A  68      -1.468  16.306  19.231  1.00  6.98           C  
ATOM    962  C   PRO A  68      -0.135  15.869  19.792  1.00  6.98           C  
ATOM    963  O   PRO A  68       0.867  15.784  19.071  1.00  6.98           O  
ATOM    964  CB  PRO A  68      -2.210  15.157  18.557  1.00  6.98           C  
ATOM    965  CG  PRO A  68      -1.922  15.306  17.074  1.00  6.98           C  
ATOM    966  CD  PRO A  68      -1.823  16.779  16.854  1.00  6.98           C  
ATOM    967  HA  PRO A  68      -2.083  16.778  20.010  1.00  6.98           H  
ATOM    968 1HB  PRO A  68      -1.831  14.213  18.960  1.00  6.98           H  
ATOM    969 2HB  PRO A  68      -3.284  15.215  18.795  1.00  6.98           H  
ATOM    970 1HG  PRO A  68      -0.983  14.803  16.801  1.00  6.98           H  
ATOM    971 2HG  PRO A  68      -2.730  14.843  16.472  1.00  6.98           H  
ATOM    972 1HD  PRO A  68      -1.170  16.970  16.010  1.00  6.98           H  
ATOM    973 2HD  PRO A  68      -2.833  17.186  16.695  1.00  6.98           H  
ATOM    974  N   ARG A  69      -0.129  15.579  21.087  1.00  6.31           N  
ATOM    975  CA  ARG A  69       1.112  15.209  21.743  1.00  6.31           C  
ATOM    976  C   ARG A  69       1.223  13.774  22.257  1.00  6.31           C  
ATOM    977  O   ARG A  69       2.212  13.125  21.944  1.00  6.31           O  
ATOM    978  CB  ARG A  69       1.311  16.153  22.921  1.00  6.31           C  
ATOM    979  CG  ARG A  69       1.563  17.612  22.538  1.00  6.31           C  
ATOM    980  CD  ARG A  69       1.627  18.525  23.732  1.00  6.31           C  
ATOM    981  NE  ARG A  69       2.794  18.284  24.585  1.00  6.31           N  
ATOM    982  CZ  ARG A  69       2.972  18.839  25.805  1.00  6.31           C  
ATOM    983  NH1 ARG A  69       2.059  19.657  26.299  1.00  6.31           N  
ATOM    984  NH2 ARG A  69       4.063  18.571  26.498  1.00  6.31           N  
ATOM    985  H   ARG A  69      -0.979  15.658  21.625  1.00  6.31           H  
ATOM    986  HA  ARG A  69       1.927  15.368  21.037  1.00  6.31           H  
ATOM    987 1HB  ARG A  69       0.432  16.123  23.563  1.00  6.31           H  
ATOM    988 2HB  ARG A  69       2.147  15.824  23.518  1.00  6.31           H  
ATOM    989 1HG  ARG A  69       2.504  17.680  22.013  1.00  6.31           H  
ATOM    990 2HG  ARG A  69       0.761  17.965  21.884  1.00  6.31           H  
ATOM    991 1HD  ARG A  69       1.667  19.558  23.386  1.00  6.31           H  
ATOM    992 2HD  ARG A  69       0.732  18.383  24.337  1.00  6.31           H  
ATOM    993  HE  ARG A  69       3.518  17.662  24.243  1.00  6.31           H  
ATOM    994 1HH1 ARG A  69       1.224  19.861  25.769  1.00  6.31           H  
ATOM    995 2HH1 ARG A  69       2.193  20.071  27.209  1.00  6.31           H  
ATOM    996 1HH2 ARG A  69       4.774  17.933  26.112  1.00  6.31           H  
ATOM    997 2HH2 ARG A  69       4.196  18.985  27.406  1.00  6.31           H  
ATOM    998  N   CYS A  70       0.204  13.282  22.991  1.00  5.42           N  
ATOM    999  CA  CYS A  70       0.238  12.008  23.758  1.00  5.42           C  
ATOM   1000  C   CYS A  70       0.446  12.456  25.222  1.00  5.42           C  
ATOM   1001  O   CYS A  70       0.660  13.648  25.428  1.00  5.42           O  
ATOM   1002  CB  CYS A  70       1.379  11.034  23.329  1.00  5.42           C  
ATOM   1003  SG  CYS A  70       1.275  10.390  21.646  1.00  5.42           S  
ATOM   1004  H   CYS A  70      -0.609  13.863  23.102  1.00  5.42           H  
ATOM   1005  HA  CYS A  70      -0.719  11.504  23.649  1.00  5.42           H  
ATOM   1006 1HB  CYS A  70       2.344  11.473  23.491  1.00  5.42           H  
ATOM   1007 2HB  CYS A  70       1.380  10.182  23.937  1.00  5.42           H  
ATOM   1008  HG  CYS A  70       1.681  11.550  21.089  1.00  5.42           H  
ATOM   1009  N   PRO A  71       0.312  11.591  26.254  1.00  4.40           N  
ATOM   1010  CA  PRO A  71       0.556  11.922  27.654  1.00  4.40           C  
ATOM   1011  C   PRO A  71       1.963  12.462  27.809  1.00  4.40           C  
ATOM   1012  O   PRO A  71       2.845  12.090  27.045  1.00  4.40           O  
ATOM   1013  CB  PRO A  71       0.349  10.586  28.366  1.00  4.40           C  
ATOM   1014  CG  PRO A  71      -0.604   9.821  27.463  1.00  4.40           C  
ATOM   1015  CD  PRO A  71      -0.203  10.206  26.063  1.00  4.40           C  
ATOM   1016  HA  PRO A  71      -0.182  12.667  27.985  1.00  4.40           H  
ATOM   1017 1HB  PRO A  71       1.320  10.083  28.501  1.00  4.40           H  
ATOM   1018 2HB  PRO A  71      -0.058  10.758  29.373  1.00  4.40           H  
ATOM   1019 1HG  PRO A  71      -0.512   8.739  27.648  1.00  4.40           H  
ATOM   1020 2HG  PRO A  71      -1.644  10.093  27.698  1.00  4.40           H  
ATOM   1021 1HD  PRO A  71       0.584   9.517  25.768  1.00  4.40           H  
ATOM   1022 2HD  PRO A  71      -1.075  10.172  25.402  1.00  4.40           H  
ATOM   1023  N   ASP A  72       2.164  13.328  28.805  1.00  3.41           N  
ATOM   1024  CA  ASP A  72       3.416  14.072  28.996  1.00  3.41           C  
ATOM   1025  C   ASP A  72       3.493  15.025  27.766  1.00  3.41           C  
ATOM   1026  O   ASP A  72       2.528  15.773  27.622  1.00  3.41           O  
ATOM   1027  CB  ASP A  72       4.599  13.133  29.278  1.00  3.41           C  
ATOM   1028  CG  ASP A  72       4.396  12.333  30.567  1.00  3.41           C  
ATOM   1029  OD1 ASP A  72       3.889  12.886  31.518  1.00  3.41           O  
ATOM   1030  OD2 ASP A  72       4.750  11.179  30.589  1.00  3.41           O  
ATOM   1031  H   ASP A  72       1.392  13.531  29.422  1.00  3.41           H  
ATOM   1032  HA  ASP A  72       3.319  14.702  29.881  1.00  3.41           H  
ATOM   1033 1HB  ASP A  72       4.758  12.435  28.494  1.00  3.41           H  
ATOM   1034 2HB  ASP A  72       5.494  13.712  29.423  1.00  3.41           H  
ATOM   1035  N   LEU A  73       4.498  15.093  26.857  1.00  2.60           N  
ATOM   1036  CA  LEU A  73       5.807  14.474  26.632  1.00  2.60           C  
ATOM   1037  C   LEU A  73       6.563  15.511  25.788  1.00  2.60           C  
ATOM   1038  O   LEU A  73       6.020  16.572  25.469  1.00  2.60           O  
ATOM   1039  CB  LEU A  73       5.700  13.125  25.894  1.00  2.60           C  
ATOM   1040  CG  LEU A  73       5.287  13.194  24.483  1.00  2.60           C  
ATOM   1041  CD1 LEU A  73       5.173  11.797  23.916  1.00  2.60           C  
ATOM   1042  CD2 LEU A  73       4.043  13.970  24.386  1.00  2.60           C  
ATOM   1043  H   LEU A  73       4.281  15.755  26.132  1.00  2.60           H  
ATOM   1044  HA  LEU A  73       6.353  14.352  27.559  1.00  2.60           H  
ATOM   1045 1HB  LEU A  73       6.674  12.643  25.920  1.00  2.60           H  
ATOM   1046 2HB  LEU A  73       5.018  12.487  26.374  1.00  2.60           H  
ATOM   1047  HG  LEU A  73       6.003  13.672  23.940  1.00  2.60           H  
ATOM   1048 1HD1 LEU A  73       4.878  11.853  22.864  1.00  2.60           H  
ATOM   1049 2HD1 LEU A  73       6.128  11.284  23.995  1.00  2.60           H  
ATOM   1050 3HD1 LEU A  73       4.421  11.247  24.476  1.00  2.60           H  
ATOM   1051 1HD2 LEU A  73       3.792  14.040  23.359  1.00  2.60           H  
ATOM   1052 2HD2 LEU A  73       3.248  13.480  24.936  1.00  2.60           H  
ATOM   1053 3HD2 LEU A  73       4.195  14.965  24.780  1.00  2.60           H  
ATOM   1054  N   ARG A  74       7.814  15.244  25.450  1.00  2.02           N  
ATOM   1055  CA  ARG A  74       8.652  16.191  24.695  1.00  2.02           C  
ATOM   1056  C   ARG A  74       8.638  15.986  23.173  1.00  2.02           C  
ATOM   1057  O   ARG A  74       9.469  16.535  22.448  1.00  2.02           O  
ATOM   1058  CB  ARG A  74      10.069  16.086  25.197  1.00  2.02           C  
ATOM   1059  CG  ARG A  74      10.257  16.567  26.621  1.00  2.02           C  
ATOM   1060  CD  ARG A  74      11.654  16.446  27.049  1.00  2.02           C  
ATOM   1061  NE  ARG A  74      12.048  15.068  27.156  1.00  2.02           N  
ATOM   1062  CZ  ARG A  74      12.855  14.444  26.279  1.00  2.02           C  
ATOM   1063  NH1 ARG A  74      13.343  15.073  25.244  1.00  2.02           N  
ATOM   1064  NH2 ARG A  74      13.177  13.176  26.439  1.00  2.02           N  
ATOM   1065  H   ARG A  74       8.223  14.364  25.732  1.00  2.02           H  
ATOM   1066  HA  ARG A  74       8.291  17.198  24.903  1.00  2.02           H  
ATOM   1067 1HB  ARG A  74      10.402  15.050  25.139  1.00  2.02           H  
ATOM   1068 2HB  ARG A  74      10.719  16.673  24.559  1.00  2.02           H  
ATOM   1069 1HG  ARG A  74       9.978  17.620  26.682  1.00  2.02           H  
ATOM   1070 2HG  ARG A  74       9.634  15.983  27.296  1.00  2.02           H  
ATOM   1071 1HD  ARG A  74      12.303  16.918  26.319  1.00  2.02           H  
ATOM   1072 2HD  ARG A  74      11.791  16.922  28.018  1.00  2.02           H  
ATOM   1073  HE  ARG A  74      11.697  14.535  27.936  1.00  2.02           H  
ATOM   1074 1HH1 ARG A  74      13.108  16.065  25.041  1.00  2.02           H  
ATOM   1075 2HH1 ARG A  74      13.974  14.545  24.634  1.00  2.02           H  
ATOM   1076 1HH2 ARG A  74      12.827  12.645  27.220  1.00  2.02           H  
ATOM   1077 2HH2 ARG A  74      13.800  12.742  25.729  1.00  2.02           H  
ATOM   1078  N   PHE A  75       7.703  15.169  22.713  1.00  1.68           N  
ATOM   1079  CA  PHE A  75       7.535  14.766  21.317  1.00  1.68           C  
ATOM   1080  C   PHE A  75       6.156  15.177  20.776  1.00  1.68           C  
ATOM   1081  O   PHE A  75       5.133  14.755  21.309  1.00  1.68           O  
ATOM   1082  CB  PHE A  75       7.619  13.252  21.252  1.00  1.68           C  
ATOM   1083  CG  PHE A  75       8.879  12.699  21.786  1.00  1.68           C  
ATOM   1084  CD1 PHE A  75       9.013  12.485  23.149  1.00  1.68           C  
ATOM   1085  CD2 PHE A  75       9.911  12.369  20.974  1.00  1.68           C  
ATOM   1086  CE1 PHE A  75      10.172  11.971  23.674  1.00  1.68           C  
ATOM   1087  CE2 PHE A  75      11.085  11.839  21.494  1.00  1.68           C  
ATOM   1088  CZ  PHE A  75      11.211  11.651  22.843  1.00  1.68           C  
ATOM   1089  H   PHE A  75       7.061  14.807  23.387  1.00  1.68           H  
ATOM   1090  HA  PHE A  75       8.319  15.220  20.717  1.00  1.68           H  
ATOM   1091 1HB  PHE A  75       6.799  12.816  21.793  1.00  1.68           H  
ATOM   1092 2HB  PHE A  75       7.521  12.932  20.230  1.00  1.68           H  
ATOM   1093  HD1 PHE A  75       8.190  12.735  23.805  1.00  1.68           H  
ATOM   1094  HD2 PHE A  75       9.801  12.520  19.904  1.00  1.68           H  
ATOM   1095  HE1 PHE A  75      10.267  11.816  24.748  1.00  1.68           H  
ATOM   1096  HE2 PHE A  75      11.908  11.581  20.833  1.00  1.68           H  
ATOM   1097  HZ  PHE A  75      12.131  11.249  23.257  1.00  1.68           H  
ATOM   1098  N   THR A  76       6.115  15.973  19.709  1.00  1.53           N  
ATOM   1099  CA  THR A  76       4.832  16.436  19.143  1.00  1.53           C  
ATOM   1100  C   THR A  76       4.679  16.061  17.668  1.00  1.53           C  
ATOM   1101  O   THR A  76       5.646  16.146  16.906  1.00  1.53           O  
ATOM   1102  CB  THR A  76       4.673  17.959  19.308  1.00  1.53           C  
ATOM   1103  OG1 THR A  76       4.746  18.280  20.695  1.00  1.53           O  
ATOM   1104  CG2 THR A  76       3.305  18.425  18.772  1.00  1.53           C  
ATOM   1105  H   THR A  76       6.999  16.300  19.319  1.00  1.53           H  
ATOM   1106  HA  THR A  76       4.018  15.955  19.686  1.00  1.53           H  
ATOM   1107  HB  THR A  76       5.471  18.475  18.775  1.00  1.53           H  
ATOM   1108  HG1 THR A  76       4.219  17.646  21.181  1.00  1.53           H  
ATOM   1109 1HG2 THR A  76       3.215  19.497  18.921  1.00  1.53           H  
ATOM   1110 2HG2 THR A  76       3.214  18.207  17.711  1.00  1.53           H  
ATOM   1111 3HG2 THR A  76       2.503  17.918  19.312  1.00  1.53           H  
ATOM   1112  N   ILE A  77       3.480  15.604  17.272  1.00  1.56           N  
ATOM   1113  CA  ILE A  77       3.230  15.228  15.873  1.00  1.56           C  
ATOM   1114  C   ILE A  77       2.150  16.024  15.144  1.00  1.56           C  
ATOM   1115  O   ILE A  77       1.048  16.205  15.651  1.00  1.56           O  
ATOM   1116  CB  ILE A  77       2.891  13.738  15.733  1.00  1.56           C  
ATOM   1117  CG1 ILE A  77       4.027  12.895  16.115  1.00  1.56           C  
ATOM   1118  CG2 ILE A  77       2.457  13.399  14.351  1.00  1.56           C  
ATOM   1119  CD1 ILE A  77       3.638  11.485  16.142  1.00  1.56           C  
ATOM   1120  H   ILE A  77       2.704  15.560  17.942  1.00  1.56           H  
ATOM   1121  HA  ILE A  77       4.155  15.390  15.333  1.00  1.56           H  
ATOM   1122  HB  ILE A  77       2.072  13.501  16.416  1.00  1.56           H  
ATOM   1123 1HG1 ILE A  77       4.831  13.029  15.387  1.00  1.56           H  
ATOM   1124 2HG1 ILE A  77       4.392  13.177  17.099  1.00  1.56           H  
ATOM   1125 1HG2 ILE A  77       2.210  12.342  14.303  1.00  1.56           H  
ATOM   1126 2HG2 ILE A  77       1.580  13.980  14.078  1.00  1.56           H  
ATOM   1127 3HG2 ILE A  77       3.277  13.620  13.664  1.00  1.56           H  
ATOM   1128 1HD1 ILE A  77       4.487  10.875  16.406  1.00  1.56           H  
ATOM   1129 2HD1 ILE A  77       2.853  11.367  16.869  1.00  1.56           H  
ATOM   1130 3HD1 ILE A  77       3.274  11.184  15.164  1.00  1.56           H  
ATOM   1131  N   SER A  78       2.481  16.476  13.932  1.00  1.74           N  
ATOM   1132  CA  SER A  78       1.555  17.227  13.071  1.00  1.74           C  
ATOM   1133  C   SER A  78       1.604  16.735  11.623  1.00  1.74           C  
ATOM   1134  O   SER A  78       2.648  16.283  11.158  1.00  1.74           O  
ATOM   1135  CB  SER A  78       1.875  18.707  13.125  1.00  1.74           C  
ATOM   1136  OG  SER A  78       1.645  19.219  14.411  1.00  1.74           O  
ATOM   1137  H   SER A  78       3.422  16.256  13.597  1.00  1.74           H  
ATOM   1138  HA  SER A  78       0.538  17.082  13.444  1.00  1.74           H  
ATOM   1139 1HB  SER A  78       2.915  18.865  12.843  1.00  1.74           H  
ATOM   1140 2HB  SER A  78       1.250  19.239  12.406  1.00  1.74           H  
ATOM   1141  HG  SER A  78       0.660  19.166  14.506  1.00  1.74           H  
ATOM   1142  N   ARG A  79       0.501  16.859  10.879  1.00  2.01           N  
ATOM   1143  CA  ARG A  79       0.500  16.442   9.475  1.00  2.01           C  
ATOM   1144  C   ARG A  79      -0.002  17.528   8.521  1.00  2.01           C  
ATOM   1145  O   ARG A  79      -1.121  18.023   8.636  1.00  2.01           O  
ATOM   1146  CB  ARG A  79      -0.378  15.213   9.315  1.00  2.01           C  
ATOM   1147  CG  ARG A  79      -0.446  14.648   7.933  1.00  2.01           C  
ATOM   1148  CD  ARG A  79      -1.417  13.518   7.857  1.00  2.01           C  
ATOM   1149  NE  ARG A  79      -1.674  13.172   6.486  1.00  2.01           N  
ATOM   1150  CZ  ARG A  79      -1.092  12.162   5.785  1.00  2.01           C  
ATOM   1151  NH1 ARG A  79      -0.239  11.300   6.337  1.00  2.01           N  
ATOM   1152  NH2 ARG A  79      -1.385  12.021   4.513  1.00  2.01           N  
ATOM   1153  H   ARG A  79      -0.373  17.204  11.277  1.00  2.01           H  
ATOM   1154  HA  ARG A  79       1.516  16.191   9.183  1.00  2.01           H  
ATOM   1155 1HB  ARG A  79      -0.029  14.426   9.979  1.00  2.01           H  
ATOM   1156 2HB  ARG A  79      -1.387  15.450   9.597  1.00  2.01           H  
ATOM   1157 1HG  ARG A  79      -0.765  15.427   7.233  1.00  2.01           H  
ATOM   1158 2HG  ARG A  79       0.542  14.283   7.642  1.00  2.01           H  
ATOM   1159 1HD  ARG A  79      -1.008  12.637   8.365  1.00  2.01           H  
ATOM   1160 2HD  ARG A  79      -2.361  13.806   8.322  1.00  2.01           H  
ATOM   1161  HE  ARG A  79      -2.304  13.805   5.986  1.00  2.01           H  
ATOM   1162 1HH1 ARG A  79       0.019  11.316   7.338  1.00  2.01           H  
ATOM   1163 2HH1 ARG A  79       0.146  10.559   5.777  1.00  2.01           H  
ATOM   1164 1HH2 ARG A  79      -2.031  12.654   4.062  1.00  2.01           H  
ATOM   1165 2HH2 ARG A  79      -0.954  11.277   3.990  1.00  2.01           H  
ATOM   1166  N   ASP A  80       0.852  17.916   7.581  1.00  2.28           N  
ATOM   1167  CA  ASP A  80       0.514  18.946   6.613  1.00  2.28           C  
ATOM   1168  C   ASP A  80      -0.080  18.331   5.346  1.00  2.28           C  
ATOM   1169  O   ASP A  80       0.638  17.826   4.466  1.00  2.28           O  
ATOM   1170  CB  ASP A  80       1.732  19.813   6.300  1.00  2.28           C  
ATOM   1171  CG  ASP A  80       1.422  21.002   5.339  1.00  2.28           C  
ATOM   1172  OD1 ASP A  80       0.399  20.975   4.650  1.00  2.28           O  
ATOM   1173  OD2 ASP A  80       2.229  21.935   5.285  1.00  2.28           O  
ATOM   1174  H   ASP A  80       1.756  17.457   7.521  1.00  2.28           H  
ATOM   1175  HA  ASP A  80      -0.241  19.595   7.058  1.00  2.28           H  
ATOM   1176 1HB  ASP A  80       2.142  20.211   7.231  1.00  2.28           H  
ATOM   1177 2HB  ASP A  80       2.508  19.189   5.848  1.00  2.28           H  
ATOM   1178  N   ASN A  81      -1.399  18.398   5.226  1.00  2.47           N  
ATOM   1179  CA  ASN A  81      -2.099  17.759   4.123  1.00  2.47           C  
ATOM   1180  C   ASN A  81      -1.892  18.440   2.771  1.00  2.47           C  
ATOM   1181  O   ASN A  81      -2.282  17.888   1.742  1.00  2.47           O  
ATOM   1182  CB  ASN A  81      -3.571  17.644   4.445  1.00  2.47           C  
ATOM   1183  CG  ASN A  81      -3.850  16.547   5.428  1.00  2.47           C  
ATOM   1184  OD1 ASN A  81      -3.084  15.572   5.542  1.00  2.47           O  
ATOM   1185  ND2 ASN A  81      -4.919  16.694   6.142  1.00  2.47           N  
ATOM   1186  H   ASN A  81      -1.931  18.863   5.952  1.00  2.47           H  
ATOM   1187  HA  ASN A  81      -1.707  16.746   4.025  1.00  2.47           H  
ATOM   1188 1HB  ASN A  81      -3.915  18.587   4.874  1.00  2.47           H  
ATOM   1189 2HB  ASN A  81      -4.137  17.480   3.536  1.00  2.47           H  
ATOM   1190 1HD2 ASN A  81      -5.152  16.020   6.837  1.00  2.47           H  
ATOM   1191 2HD2 ASN A  81      -5.490  17.506   6.018  1.00  2.47           H  
ATOM   1192  N   SER A  82      -1.286  19.636   2.749  1.00  2.51           N  
ATOM   1193  CA  SER A  82      -1.037  20.284   1.466  1.00  2.51           C  
ATOM   1194  C   SER A  82       0.303  19.809   0.890  1.00  2.51           C  
ATOM   1195  O   SER A  82       0.629  20.091  -0.266  1.00  2.51           O  
ATOM   1196  CB  SER A  82      -1.066  21.802   1.587  1.00  2.51           C  
ATOM   1197  OG  SER A  82       0.026  22.310   2.308  1.00  2.51           O  
ATOM   1198  H   SER A  82      -0.935  20.082   3.607  1.00  2.51           H  
ATOM   1199  HA  SER A  82      -1.823  19.992   0.772  1.00  2.51           H  
ATOM   1200 1HB  SER A  82      -1.080  22.241   0.591  1.00  2.51           H  
ATOM   1201 2HB  SER A  82      -1.990  22.096   2.082  1.00  2.51           H  
ATOM   1202  HG  SER A  82       0.060  21.814   3.158  1.00  2.51           H  
ATOM   1203  N   LYS A  83       1.087  19.102   1.717  1.00  2.39           N  
ATOM   1204  CA  LYS A  83       2.400  18.597   1.335  1.00  2.39           C  
ATOM   1205  C   LYS A  83       2.419  17.075   1.440  1.00  2.39           C  
ATOM   1206  O   LYS A  83       3.328  16.414   0.940  1.00  2.39           O  
ATOM   1207  CB  LYS A  83       3.486  19.183   2.232  1.00  2.39           C  
ATOM   1208  CG  LYS A  83       3.618  20.697   2.176  1.00  2.39           C  
ATOM   1209  CD  LYS A  83       4.714  21.182   3.119  1.00  2.39           C  
ATOM   1210  CE  LYS A  83       4.806  22.700   3.130  1.00  2.39           C  
ATOM   1211  NZ  LYS A  83       3.596  23.309   3.766  1.00  2.39           N  
ATOM   1212  H   LYS A  83       0.763  18.899   2.660  1.00  2.39           H  
ATOM   1213  HA  LYS A  83       2.601  18.870   0.300  1.00  2.39           H  
ATOM   1214 1HB  LYS A  83       3.269  18.917   3.270  1.00  2.39           H  
ATOM   1215 2HB  LYS A  83       4.450  18.745   1.978  1.00  2.39           H  
ATOM   1216 1HG  LYS A  83       3.841  21.015   1.158  1.00  2.39           H  
ATOM   1217 2HG  LYS A  83       2.672  21.153   2.483  1.00  2.39           H  
ATOM   1218 1HD  LYS A  83       4.484  20.841   4.135  1.00  2.39           H  
ATOM   1219 2HD  LYS A  83       5.674  20.763   2.822  1.00  2.39           H  
ATOM   1220 1HE  LYS A  83       5.689  23.002   3.688  1.00  2.39           H  
ATOM   1221 2HE  LYS A  83       4.888  23.063   2.107  1.00  2.39           H  
ATOM   1222 1HZ  LYS A  83       3.661  24.305   3.772  1.00  2.39           H  
ATOM   1223 2HZ  LYS A  83       2.761  23.031   3.266  1.00  2.39           H  
ATOM   1224 3HZ  LYS A  83       3.494  22.969   4.736  1.00  2.39           H  
ATOM   1225  N   ASN A  84       1.408  16.531   2.131  1.00  2.16           N  
ATOM   1226  CA  ASN A  84       1.272  15.105   2.421  1.00  2.16           C  
ATOM   1227  C   ASN A  84       2.481  14.671   3.260  1.00  2.16           C  
ATOM   1228  O   ASN A  84       3.051  13.589   3.064  1.00  2.16           O  
ATOM   1229  CB  ASN A  84       1.177  14.323   1.116  1.00  2.16           C  
ATOM   1230  CG  ASN A  84       0.433  13.020   1.201  1.00  2.16           C  
ATOM   1231  OD1 ASN A  84      -0.566  12.899   1.924  1.00  2.16           O  
ATOM   1232  ND2 ASN A  84       0.868  12.043   0.460  1.00  2.16           N  
ATOM   1233  H   ASN A  84       0.717  17.151   2.535  1.00  2.16           H  
ATOM   1234  HA  ASN A  84       0.370  14.949   3.020  1.00  2.16           H  
ATOM   1235 1HB  ASN A  84       0.698  14.944   0.359  1.00  2.16           H  
ATOM   1236 2HB  ASN A  84       2.186  14.102   0.758  1.00  2.16           H  
ATOM   1237 1HD2 ASN A  84       0.394  11.167   0.465  1.00  2.16           H  
ATOM   1238 2HD2 ASN A  84       1.711  12.144  -0.096  1.00  2.16           H  
ATOM   1239  N   THR A  85       2.866  15.561   4.195  1.00  1.88           N  
ATOM   1240  CA  THR A  85       4.025  15.336   5.056  1.00  1.88           C  
ATOM   1241  C   THR A  85       3.733  15.386   6.555  1.00  1.88           C  
ATOM   1242  O   THR A  85       3.085  16.299   7.076  1.00  1.88           O  
ATOM   1243  CB  THR A  85       5.144  16.346   4.734  1.00  1.88           C  
ATOM   1244  OG1 THR A  85       5.541  16.205   3.352  1.00  1.88           O  
ATOM   1245  CG2 THR A  85       6.374  16.079   5.604  1.00  1.88           C  
ATOM   1246  H   THR A  85       2.312  16.411   4.294  1.00  1.88           H  
ATOM   1247  HA  THR A  85       4.405  14.342   4.848  1.00  1.88           H  
ATOM   1248  HB  THR A  85       4.781  17.359   4.905  1.00  1.88           H  
ATOM   1249  HG1 THR A  85       4.763  16.163   2.774  1.00  1.88           H  
ATOM   1250 1HG2 THR A  85       7.150  16.795   5.349  1.00  1.88           H  
ATOM   1251 2HG2 THR A  85       6.128  16.181   6.653  1.00  1.88           H  
ATOM   1252 3HG2 THR A  85       6.736  15.077   5.420  1.00  1.88           H  
ATOM   1253  N   LEU A  86       4.248  14.384   7.236  1.00  1.62           N  
ATOM   1254  CA  LEU A  86       4.148  14.196   8.666  1.00  1.62           C  
ATOM   1255  C   LEU A  86       5.394  14.705   9.360  1.00  1.62           C  
ATOM   1256  O   LEU A  86       6.516  14.434   8.921  1.00  1.62           O  
ATOM   1257  CB  LEU A  86       4.022  12.720   8.961  1.00  1.62           C  
ATOM   1258  CG  LEU A  86       3.889  12.310  10.358  1.00  1.62           C  
ATOM   1259  CD1 LEU A  86       2.523  12.715  10.853  1.00  1.62           C  
ATOM   1260  CD2 LEU A  86       4.163  10.858  10.395  1.00  1.62           C  
ATOM   1261  H   LEU A  86       4.765  13.682   6.717  1.00  1.62           H  
ATOM   1262  HA  LEU A  86       3.284  14.734   9.043  1.00  1.62           H  
ATOM   1263 1HB  LEU A  86       3.133  12.350   8.445  1.00  1.62           H  
ATOM   1264 2HB  LEU A  86       4.864  12.218   8.542  1.00  1.62           H  
ATOM   1265  HG  LEU A  86       4.610  12.820  10.989  1.00  1.62           H  
ATOM   1266 1HD1 LEU A  86       2.406  12.398  11.863  1.00  1.62           H  
ATOM   1267 2HD1 LEU A  86       2.419  13.790  10.789  1.00  1.62           H  
ATOM   1268 3HD1 LEU A  86       1.760  12.244  10.244  1.00  1.62           H  
ATOM   1269 1HD2 LEU A  86       4.061  10.470  11.404  1.00  1.62           H  
ATOM   1270 2HD2 LEU A  86       3.474  10.374   9.740  1.00  1.62           H  
ATOM   1271 3HD2 LEU A  86       5.165  10.684  10.037  1.00  1.62           H  
ATOM   1272  N   TYR A  87       5.216  15.450  10.433  1.00  1.41           N  
ATOM   1273  CA  TYR A  87       6.359  15.935  11.171  1.00  1.41           C  
ATOM   1274  C   TYR A  87       6.352  15.449  12.609  1.00  1.41           C  
ATOM   1275  O   TYR A  87       5.298  15.353  13.244  1.00  1.41           O  
ATOM   1276  CB  TYR A  87       6.373  17.455  11.157  1.00  1.41           C  
ATOM   1277  CG  TYR A  87       6.508  18.043   9.780  1.00  1.41           C  
ATOM   1278  CD1 TYR A  87       5.374  18.266   8.999  1.00  1.41           C  
ATOM   1279  CD2 TYR A  87       7.757  18.363   9.297  1.00  1.41           C  
ATOM   1280  CE1 TYR A  87       5.511  18.821   7.742  1.00  1.41           C  
ATOM   1281  CE2 TYR A  87       7.893  18.914   8.047  1.00  1.41           C  
ATOM   1282  CZ  TYR A  87       6.783  19.146   7.271  1.00  1.41           C  
ATOM   1283  OH  TYR A  87       6.936  19.700   6.024  1.00  1.41           O  
ATOM   1284  H   TYR A  87       4.278  15.682  10.739  1.00  1.41           H  
ATOM   1285  HA  TYR A  87       7.265  15.563  10.704  1.00  1.41           H  
ATOM   1286 1HB  TYR A  87       5.449  17.831  11.601  1.00  1.41           H  
ATOM   1287 2HB  TYR A  87       7.205  17.813  11.765  1.00  1.41           H  
ATOM   1288  HD1 TYR A  87       4.382  18.007   9.380  1.00  1.41           H  
ATOM   1289  HD2 TYR A  87       8.639  18.178   9.912  1.00  1.41           H  
ATOM   1290  HE1 TYR A  87       4.631  18.999   7.125  1.00  1.41           H  
ATOM   1291  HE2 TYR A  87       8.883  19.167   7.669  1.00  1.41           H  
ATOM   1292  HH  TYR A  87       7.872  19.761   5.816  1.00  1.41           H  
ATOM   1293  N   LEU A  88       7.554  15.207  13.126  1.00  1.25           N  
ATOM   1294  CA  LEU A  88       7.779  14.853  14.526  1.00  1.25           C  
ATOM   1295  C   LEU A  88       8.781  15.809  15.129  1.00  1.25           C  
ATOM   1296  O   LEU A  88       9.899  15.947  14.619  1.00  1.25           O  
ATOM   1297  CB  LEU A  88       8.348  13.441  14.689  1.00  1.25           C  
ATOM   1298  CG  LEU A  88       8.723  13.047  16.151  1.00  1.25           C  
ATOM   1299  CD1 LEU A  88       7.480  12.947  16.999  1.00  1.25           C  
ATOM   1300  CD2 LEU A  88       9.515  11.745  16.178  1.00  1.25           C  
ATOM   1301  H   LEU A  88       8.359  15.301  12.505  1.00  1.25           H  
ATOM   1302  HA  LEU A  88       6.841  14.933  15.072  1.00  1.25           H  
ATOM   1303 1HB  LEU A  88       7.595  12.760  14.378  1.00  1.25           H  
ATOM   1304 2HB  LEU A  88       9.225  13.320  14.057  1.00  1.25           H  
ATOM   1305  HG  LEU A  88       9.322  13.836  16.563  1.00  1.25           H  
ATOM   1306 1HD1 LEU A  88       7.762  12.707  18.012  1.00  1.25           H  
ATOM   1307 2HD1 LEU A  88       6.947  13.895  16.984  1.00  1.25           H  
ATOM   1308 3HD1 LEU A  88       6.844  12.161  16.604  1.00  1.25           H  
ATOM   1309 1HD2 LEU A  88       9.787  11.503  17.205  1.00  1.25           H  
ATOM   1310 2HD2 LEU A  88       8.926  10.965  15.782  1.00  1.25           H  
ATOM   1311 3HD2 LEU A  88      10.413  11.855  15.586  1.00  1.25           H  
ATOM   1312  N   GLN A  89       8.401  16.480  16.205  1.00  1.15           N  
ATOM   1313  CA  GLN A  89       9.332  17.410  16.808  1.00  1.15           C  
ATOM   1314  C   GLN A  89       9.676  17.073  18.239  1.00  1.15           C  
ATOM   1315  O   GLN A  89       8.795  16.848  19.070  1.00  1.15           O  
ATOM   1316  CB  GLN A  89       8.811  18.842  16.718  1.00  1.15           C  
ATOM   1317  CG  GLN A  89       9.795  19.855  17.313  1.00  1.15           C  
ATOM   1318  CD  GLN A  89       9.430  21.270  16.992  1.00  1.15           C  
ATOM   1319  OE1 GLN A  89       8.965  21.545  15.870  1.00  1.15           O  
ATOM   1320  NE2 GLN A  89       9.631  22.188  17.939  1.00  1.15           N  
ATOM   1321  H   GLN A  89       7.461  16.351  16.580  1.00  1.15           H  
ATOM   1322  HA  GLN A  89      10.262  17.370  16.254  1.00  1.15           H  
ATOM   1323 1HB  GLN A  89       8.634  19.102  15.675  1.00  1.15           H  
ATOM   1324 2HB  GLN A  89       7.863  18.922  17.251  1.00  1.15           H  
ATOM   1325 1HG  GLN A  89       9.808  19.745  18.402  1.00  1.15           H  
ATOM   1326 2HG  GLN A  89      10.793  19.655  16.914  1.00  1.15           H  
ATOM   1327 1HE2 GLN A  89       9.405  23.147  17.770  1.00  1.15           H  
ATOM   1328 2HE2 GLN A  89      10.020  21.920  18.846  1.00  1.15           H  
ATOM   1329  N   MET A  90      10.979  17.043  18.502  1.00  1.09           N  
ATOM   1330  CA  MET A  90      11.543  16.804  19.815  1.00  1.09           C  
ATOM   1331  C   MET A  90      12.038  18.085  20.436  1.00  1.09           C  
ATOM   1332  O   MET A  90      12.851  18.798  19.841  1.00  1.09           O  
ATOM   1333  CB  MET A  90      12.716  15.850  19.714  1.00  1.09           C  
ATOM   1334  CG  MET A  90      12.368  14.448  19.706  1.00  1.09           C  
ATOM   1335  SD  MET A  90      11.593  13.905  18.200  1.00  1.09           S  
ATOM   1336  CE  MET A  90      12.872  13.933  17.005  1.00  1.09           C  
ATOM   1337  H   MET A  90      11.623  17.214  17.736  1.00  1.09           H  
ATOM   1338  HA  MET A  90      10.776  16.381  20.455  1.00  1.09           H  
ATOM   1339 1HB  MET A  90      13.262  16.056  18.799  1.00  1.09           H  
ATOM   1340 2HB  MET A  90      13.394  16.024  20.553  1.00  1.09           H  
ATOM   1341 1HG  MET A  90      13.249  13.832  19.896  1.00  1.09           H  
ATOM   1342 2HG  MET A  90      11.680  14.329  20.518  1.00  1.09           H  
ATOM   1343 1HE  MET A  90      12.468  13.611  16.060  1.00  1.09           H  
ATOM   1344 2HE  MET A  90      13.254  14.944  16.912  1.00  1.09           H  
ATOM   1345 3HE  MET A  90      13.669  13.258  17.307  1.00  1.09           H  
ATOM   1346  N   ASN A  91      11.591  18.358  21.652  1.00  1.07           N  
ATOM   1347  CA  ASN A  91      12.046  19.535  22.376  1.00  1.07           C  
ATOM   1348  C   ASN A  91      12.904  19.136  23.572  1.00  1.07           C  
ATOM   1349  O   ASN A  91      12.747  18.034  24.116  1.00  1.07           O  
ATOM   1350  CB  ASN A  91      10.864  20.397  22.764  1.00  1.07           C  
ATOM   1351  CG  ASN A  91      10.174  20.998  21.536  1.00  1.07           C  
ATOM   1352  OD1 ASN A  91      10.824  21.511  20.588  1.00  1.07           O  
ATOM   1353  ND2 ASN A  91       8.858  20.941  21.547  1.00  1.07           N  
ATOM   1354  H   ASN A  91      10.899  17.732  22.072  1.00  1.07           H  
ATOM   1355  HA  ASN A  91      12.687  20.122  21.720  1.00  1.07           H  
ATOM   1356 1HB  ASN A  91      10.144  19.792  23.319  1.00  1.07           H  
ATOM   1357 2HB  ASN A  91      11.198  21.201  23.421  1.00  1.07           H  
ATOM   1358 1HD2 ASN A  91       8.315  21.310  20.793  1.00  1.07           H  
ATOM   1359 2HD2 ASN A  91       8.386  20.521  22.323  1.00  1.07           H  
ATOM   1360  N   SER A  92      13.808  20.031  23.987  1.00  1.09           N  
ATOM   1361  CA  SER A  92      14.662  19.785  25.147  1.00  1.09           C  
ATOM   1362  C   SER A  92      15.335  18.420  25.023  1.00  1.09           C  
ATOM   1363  O   SER A  92      15.264  17.594  25.934  1.00  1.09           O  
ATOM   1364  CB  SER A  92      13.842  19.861  26.421  1.00  1.09           C  
ATOM   1365  OG  SER A  92      13.272  21.133  26.577  1.00  1.09           O  
ATOM   1366  H   SER A  92      13.915  20.901  23.477  1.00  1.09           H  
ATOM   1367  HA  SER A  92      15.437  20.552  25.176  1.00  1.09           H  
ATOM   1368 1HB  SER A  92      13.060  19.119  26.404  1.00  1.09           H  
ATOM   1369 2HB  SER A  92      14.481  19.640  27.273  1.00  1.09           H  
ATOM   1370  HG  SER A  92      14.007  21.753  26.576  1.00  1.09           H  
ATOM   1371  N   LEU A  93      15.988  18.204  23.881  1.00  1.11           N  
ATOM   1372  CA  LEU A  93      16.575  16.916  23.524  1.00  1.11           C  
ATOM   1373  C   LEU A  93      17.550  16.443  24.588  1.00  1.11           C  
ATOM   1374  O   LEU A  93      18.388  17.209  25.059  1.00  1.11           O  
ATOM   1375  CB  LEU A  93      17.334  17.053  22.183  1.00  1.11           C  
ATOM   1376  CG  LEU A  93      17.811  15.747  21.505  1.00  1.11           C  
ATOM   1377  CD1 LEU A  93      16.590  14.978  20.993  1.00  1.11           C  
ATOM   1378  CD2 LEU A  93      18.749  16.070  20.367  1.00  1.11           C  
ATOM   1379  H   LEU A  93      16.036  18.968  23.205  1.00  1.11           H  
ATOM   1380  HA  LEU A  93      15.777  16.180  23.426  1.00  1.11           H  
ATOM   1381 1HB  LEU A  93      16.684  17.573  21.476  1.00  1.11           H  
ATOM   1382 2HB  LEU A  93      18.214  17.681  22.345  1.00  1.11           H  
ATOM   1383  HG  LEU A  93      18.331  15.122  22.238  1.00  1.11           H  
ATOM   1384 1HD1 LEU A  93      16.917  14.050  20.522  1.00  1.11           H  
ATOM   1385 2HD1 LEU A  93      15.926  14.751  21.831  1.00  1.11           H  
ATOM   1386 3HD1 LEU A  93      16.057  15.586  20.263  1.00  1.11           H  
ATOM   1387 1HD2 LEU A  93      19.070  15.142  19.907  1.00  1.11           H  
ATOM   1388 2HD2 LEU A  93      18.227  16.679  19.635  1.00  1.11           H  
ATOM   1389 3HD2 LEU A  93      19.622  16.613  20.743  1.00  1.11           H  
ATOM   1390  N   ARG A  94      17.429  15.192  25.009  1.00  1.14           N  
ATOM   1391  CA  ARG A  94      18.355  14.649  25.999  1.00  1.14           C  
ATOM   1392  C   ARG A  94      19.362  13.738  25.305  1.00  1.14           C  
ATOM   1393  O   ARG A  94      19.106  13.249  24.212  1.00  1.14           O  
ATOM   1394  CB  ARG A  94      17.611  13.883  27.081  1.00  1.14           C  
ATOM   1395  CG  ARG A  94      16.685  14.695  27.968  1.00  1.14           C  
ATOM   1396  CD  ARG A  94      16.012  13.805  28.968  1.00  1.14           C  
ATOM   1397  NE  ARG A  94      15.152  14.533  29.888  1.00  1.14           N  
ATOM   1398  CZ  ARG A  94      14.446  13.962  30.891  1.00  1.14           C  
ATOM   1399  NH1 ARG A  94      14.489  12.653  31.084  1.00  1.14           N  
ATOM   1400  NH2 ARG A  94      13.705  14.719  31.686  1.00  1.14           N  
ATOM   1401  H   ARG A  94      16.688  14.585  24.632  1.00  1.14           H  
ATOM   1402  HA  ARG A  94      18.893  15.472  26.470  1.00  1.14           H  
ATOM   1403 1HB  ARG A  94      16.984  13.132  26.597  1.00  1.14           H  
ATOM   1404 2HB  ARG A  94      18.321  13.366  27.723  1.00  1.14           H  
ATOM   1405 1HG  ARG A  94      17.252  15.459  28.497  1.00  1.14           H  
ATOM   1406 2HG  ARG A  94      15.917  15.171  27.350  1.00  1.14           H  
ATOM   1407 1HD  ARG A  94      15.398  13.085  28.431  1.00  1.14           H  
ATOM   1408 2HD  ARG A  94      16.763  13.270  29.549  1.00  1.14           H  
ATOM   1409  HE  ARG A  94      15.091  15.536  29.777  1.00  1.14           H  
ATOM   1410 1HH1 ARG A  94      15.053  12.044  30.464  1.00  1.14           H  
ATOM   1411 2HH1 ARG A  94      13.963  12.235  31.835  1.00  1.14           H  
ATOM   1412 1HH2 ARG A  94      13.671  15.719  31.544  1.00  1.14           H  
ATOM   1413 2HH2 ARG A  94      13.178  14.298  32.437  1.00  1.14           H  
ATOM   1414  N   ALA A  95      20.497  13.450  25.937  1.00  1.16           N  
ATOM   1415  CA  ALA A  95      21.458  12.529  25.314  1.00  1.16           C  
ATOM   1416  C   ALA A  95      20.813  11.160  25.052  1.00  1.16           C  
ATOM   1417  O   ALA A  95      21.065  10.513  24.034  1.00  1.16           O  
ATOM   1418  CB  ALA A  95      22.682  12.371  26.196  1.00  1.16           C  
ATOM   1419  H   ALA A  95      20.703  13.867  26.833  1.00  1.16           H  
ATOM   1420  HA  ALA A  95      21.765  12.952  24.357  1.00  1.16           H  
ATOM   1421 1HB  ALA A  95      23.400  11.703  25.701  1.00  1.16           H  
ATOM   1422 2HB  ALA A  95      23.146  13.345  26.353  1.00  1.16           H  
ATOM   1423 3HB  ALA A  95      22.393  11.946  27.154  1.00  1.16           H  
ATOM   1424  N   GLU A  96      19.916  10.749  25.939  1.00  1.16           N  
ATOM   1425  CA  GLU A  96      19.204   9.478  25.821  1.00  1.16           C  
ATOM   1426  C   GLU A  96      18.286   9.403  24.582  1.00  1.16           C  
ATOM   1427  O   GLU A  96      17.822   8.322  24.223  1.00  1.16           O  
ATOM   1428  CB  GLU A  96      18.429   9.189  27.116  1.00  1.16           C  
ATOM   1429  CG  GLU A  96      17.294  10.136  27.407  1.00  1.16           C  
ATOM   1430  CD  GLU A  96      16.645   9.920  28.767  1.00  1.16           C  
ATOM   1431  OE1 GLU A  96      16.980   8.972  29.434  1.00  1.16           O  
ATOM   1432  OE2 GLU A  96      15.819  10.734  29.132  1.00  1.16           O  
ATOM   1433  H   GLU A  96      19.735  11.332  26.742  1.00  1.16           H  
ATOM   1434  HA  GLU A  96      19.952   8.692  25.714  1.00  1.16           H  
ATOM   1435 1HB  GLU A  96      18.015   8.182  27.072  1.00  1.16           H  
ATOM   1436 2HB  GLU A  96      19.114   9.225  27.962  1.00  1.16           H  
ATOM   1437 1HG  GLU A  96      17.699  11.120  27.379  1.00  1.16           H  
ATOM   1438 2HG  GLU A  96      16.540  10.058  26.620  1.00  1.16           H  
ATOM   1439  N   ASP A  97      18.009  10.546  23.937  1.00  1.14           N  
ATOM   1440  CA  ASP A  97      17.151  10.591  22.762  1.00  1.14           C  
ATOM   1441  C   ASP A  97      17.938  10.451  21.455  1.00  1.14           C  
ATOM   1442  O   ASP A  97      17.347  10.456  20.367  1.00  1.14           O  
ATOM   1443  CB  ASP A  97      16.405  11.926  22.693  1.00  1.14           C  
ATOM   1444  CG  ASP A  97      15.358  12.202  23.793  1.00  1.14           C  
ATOM   1445  OD1 ASP A  97      14.565  11.364  24.168  1.00  1.14           O  
ATOM   1446  OD2 ASP A  97      15.352  13.303  24.287  1.00  1.14           O  
ATOM   1447  H   ASP A  97      18.433  11.419  24.240  1.00  1.14           H  
ATOM   1448  HA  ASP A  97      16.444   9.770  22.825  1.00  1.14           H  
ATOM   1449 1HB  ASP A  97      17.147  12.718  22.742  1.00  1.14           H  
ATOM   1450 2HB  ASP A  97      15.917  12.013  21.732  1.00  1.14           H  
ATOM   1451  N   THR A  98      19.268  10.312  21.536  1.00  1.10           N  
ATOM   1452  CA  THR A  98      20.119  10.229  20.336  1.00  1.10           C  
ATOM   1453  C   THR A  98      20.087   8.844  19.694  1.00  1.10           C  
ATOM   1454  O   THR A  98      21.091   8.124  19.631  1.00  1.10           O  
ATOM   1455  CB  THR A  98      21.550  10.610  20.687  1.00  1.10           C  
ATOM   1456  OG1 THR A  98      22.033   9.766  21.736  1.00  1.10           O  
ATOM   1457  CG2 THR A  98      21.545  12.076  21.139  1.00  1.10           C  
ATOM   1458  H   THR A  98      19.728  10.294  22.451  1.00  1.10           H  
ATOM   1459  HA  THR A  98      19.750  10.945  19.603  1.00  1.10           H  
ATOM   1460  HB  THR A  98      22.193  10.489  19.838  1.00  1.10           H  
ATOM   1461  HG1 THR A  98      21.696  10.081  22.593  1.00  1.10           H  
ATOM   1462 1HG2 THR A  98      22.526  12.394  21.411  1.00  1.10           H  
ATOM   1463 2HG2 THR A  98      21.180  12.695  20.329  1.00  1.10           H  
ATOM   1464 3HG2 THR A  98      20.888  12.185  21.999  1.00  1.10           H  
ATOM   1465  N   ALA A  99      18.913   8.500  19.197  1.00  1.07           N  
ATOM   1466  CA  ALA A  99      18.574   7.189  18.670  1.00  1.07           C  
ATOM   1467  C   ALA A  99      17.987   7.297  17.283  1.00  1.07           C  
ATOM   1468  O   ALA A  99      17.779   8.397  16.766  1.00  1.07           O  
ATOM   1469  CB  ALA A  99      17.587   6.526  19.596  1.00  1.07           C  
ATOM   1470  H   ALA A  99      18.185   9.205  19.280  1.00  1.07           H  
ATOM   1471  HA  ALA A  99      19.481   6.588  18.607  1.00  1.07           H  
ATOM   1472 1HB  ALA A  99      17.323   5.566  19.229  1.00  1.07           H  
ATOM   1473 2HB  ALA A  99      18.016   6.431  20.592  1.00  1.07           H  
ATOM   1474 3HB  ALA A  99      16.726   7.146  19.636  1.00  1.07           H  
ATOM   1475  N   VAL A 100      17.783   6.161  16.644  1.00  1.05           N  
ATOM   1476  CA  VAL A 100      17.227   6.168  15.312  1.00  1.05           C  
ATOM   1477  C   VAL A 100      15.725   6.306  15.394  1.00  1.05           C  
ATOM   1478  O   VAL A 100      15.088   5.586  16.157  1.00  1.05           O  
ATOM   1479  CB  VAL A 100      17.554   4.864  14.584  1.00  1.05           C  
ATOM   1480  CG1 VAL A 100      16.919   4.887  13.243  1.00  1.05           C  
ATOM   1481  CG2 VAL A 100      19.030   4.679  14.489  1.00  1.05           C  
ATOM   1482  H   VAL A 100      17.969   5.264  17.097  1.00  1.05           H  
ATOM   1483  HA  VAL A 100      17.634   7.013  14.756  1.00  1.05           H  
ATOM   1484  HB  VAL A 100      17.124   4.026  15.139  1.00  1.05           H  
ATOM   1485 1HG1 VAL A 100      17.139   3.955  12.736  1.00  1.05           H  
ATOM   1486 2HG1 VAL A 100      15.844   5.004  13.326  1.00  1.05           H  
ATOM   1487 3HG1 VAL A 100      17.329   5.724  12.682  1.00  1.05           H  
ATOM   1488 1HG2 VAL A 100      19.243   3.740  13.977  1.00  1.05           H  
ATOM   1489 2HG2 VAL A 100      19.457   5.497  13.928  1.00  1.05           H  
ATOM   1490 3HG2 VAL A 100      19.454   4.651  15.494  1.00  1.05           H  
ATOM   1491  N   TYR A 101      15.161   7.234  14.644  1.00  1.09           N  
ATOM   1492  CA  TYR A 101      13.719   7.417  14.622  1.00  1.09           C  
ATOM   1493  C   TYR A 101      13.171   6.833  13.349  1.00  1.09           C  
ATOM   1494  O   TYR A 101      13.851   6.855  12.332  1.00  1.09           O  
ATOM   1495  CB  TYR A 101      13.359   8.883  14.749  1.00  1.09           C  
ATOM   1496  CG  TYR A 101      13.589   9.440  16.126  1.00  1.09           C  
ATOM   1497  CD1 TYR A 101      14.850   9.863  16.496  1.00  1.09           C  
ATOM   1498  CD2 TYR A 101      12.528   9.539  17.018  1.00  1.09           C  
ATOM   1499  CE1 TYR A 101      15.069  10.349  17.759  1.00  1.09           C  
ATOM   1500  CE2 TYR A 101      12.742  10.039  18.281  1.00  1.09           C  
ATOM   1501  CZ  TYR A 101      14.020  10.432  18.658  1.00  1.09           C  
ATOM   1502  OH  TYR A 101      14.272  10.892  19.931  1.00  1.09           O  
ATOM   1503  H   TYR A 101      15.755   7.817  14.052  1.00  1.09           H  
ATOM   1504  HA  TYR A 101      13.288   6.879  15.457  1.00  1.09           H  
ATOM   1505 1HB  TYR A 101      13.971   9.442  14.047  1.00  1.09           H  
ATOM   1506 2HB  TYR A 101      12.316   9.032  14.482  1.00  1.09           H  
ATOM   1507  HD1 TYR A 101      15.682   9.789  15.788  1.00  1.09           H  
ATOM   1508  HD2 TYR A 101      11.529   9.209  16.718  1.00  1.09           H  
ATOM   1509  HE1 TYR A 101      16.073  10.660  18.055  1.00  1.09           H  
ATOM   1510  HE2 TYR A 101      11.916  10.105  18.985  1.00  1.09           H  
ATOM   1511  HH  TYR A 101      15.236  11.013  20.035  1.00  1.09           H  
ATOM   1512  N   TYR A 102      11.960   6.304  13.401  1.00  1.19           N  
ATOM   1513  CA  TYR A 102      11.356   5.742  12.202  1.00  1.19           C  
ATOM   1514  C   TYR A 102       9.930   6.236  12.032  1.00  1.19           C  
ATOM   1515  O   TYR A 102       9.159   6.281  12.992  1.00  1.19           O  
ATOM   1516  CB  TYR A 102      11.286   4.230  12.321  1.00  1.19           C  
ATOM   1517  CG  TYR A 102      12.575   3.525  12.612  1.00  1.19           C  
ATOM   1518  CD1 TYR A 102      13.007   3.447  13.918  1.00  1.19           C  
ATOM   1519  CD2 TYR A 102      13.287   2.905  11.617  1.00  1.19           C  
ATOM   1520  CE1 TYR A 102      14.146   2.763  14.227  1.00  1.19           C  
ATOM   1521  CE2 TYR A 102      14.436   2.214  11.921  1.00  1.19           C  
ATOM   1522  CZ  TYR A 102      14.867   2.132  13.225  1.00  1.19           C  
ATOM   1523  OH  TYR A 102      16.019   1.423  13.519  1.00  1.19           O  
ATOM   1524  H   TYR A 102      11.474   6.293  14.293  1.00  1.19           H  
ATOM   1525  HA  TYR A 102      11.932   6.042  11.321  1.00  1.19           H  
ATOM   1526 1HB  TYR A 102      10.567   3.956  13.074  1.00  1.19           H  
ATOM   1527 2HB  TYR A 102      10.926   3.853  11.386  1.00  1.19           H  
ATOM   1528  HD1 TYR A 102      12.437   3.933  14.713  1.00  1.19           H  
ATOM   1529  HD2 TYR A 102      12.937   2.951  10.590  1.00  1.19           H  
ATOM   1530  HE1 TYR A 102      14.462   2.720  15.247  1.00  1.19           H  
ATOM   1531  HE2 TYR A 102      14.999   1.719  11.129  1.00  1.19           H  
ATOM   1532  HH  TYR A 102      15.918   0.942  14.371  1.00  1.19           H  
ATOM   1533  N   CYS A 103       9.557   6.524  10.802  1.00  1.41           N  
ATOM   1534  CA  CYS A 103       8.206   6.926  10.434  1.00  1.41           C  
ATOM   1535  C   CYS A 103       7.427   5.790   9.837  1.00  1.41           C  
ATOM   1536  O   CYS A 103       7.918   5.109   8.923  1.00  1.41           O  
ATOM   1537  CB  CYS A 103       8.220   8.014   9.395  1.00  1.41           C  
ATOM   1538  SG  CYS A 103       6.639   8.527   8.836  1.00  1.41           S  
ATOM   1539  H   CYS A 103      10.260   6.492  10.062  1.00  1.41           H  
ATOM   1540  HA  CYS A 103       7.688   7.282  11.326  1.00  1.41           H  
ATOM   1541 1HB  CYS A 103       8.754   8.867   9.766  1.00  1.41           H  
ATOM   1542 2HB  CYS A 103       8.744   7.644   8.527  1.00  1.41           H  
ATOM   1543  N   ALA A 104       6.201   5.613  10.312  1.00  1.78           N  
ATOM   1544  CA  ALA A 104       5.362   4.587   9.763  1.00  1.78           C  
ATOM   1545  C   ALA A 104       3.918   5.024   9.607  1.00  1.78           C  
ATOM   1546  O   ALA A 104       3.438   5.908  10.318  1.00  1.78           O  
ATOM   1547  CB  ALA A 104       5.404   3.369  10.645  1.00  1.78           C  
ATOM   1548  H   ALA A 104       5.868   6.161  11.101  1.00  1.78           H  
ATOM   1549  HA  ALA A 104       5.750   4.370   8.785  1.00  1.78           H  
ATOM   1550 1HB  ALA A 104       4.803   2.598  10.197  1.00  1.78           H  
ATOM   1551 2HB  ALA A 104       6.424   3.028  10.747  1.00  1.78           H  
ATOM   1552 3HB  ALA A 104       5.005   3.629  11.622  1.00  1.78           H  
ATOM   1553  N   ALA A 105       3.207   4.390   8.677  1.00  2.37           N  
ATOM   1554  CA  ALA A 105       1.782   4.683   8.497  1.00  2.37           C  
ATOM   1555  C   ALA A 105       0.912   3.466   8.762  1.00  2.37           C  
ATOM   1556  O   ALA A 105       1.222   2.351   8.316  1.00  2.37           O  
ATOM   1557  CB  ALA A 105       1.517   5.195   7.097  1.00  2.37           C  
ATOM   1558  H   ALA A 105       3.687   3.691   8.106  1.00  2.37           H  
ATOM   1559  HA  ALA A 105       1.496   5.458   9.207  1.00  2.37           H  
ATOM   1560 1HB  ALA A 105       0.455   5.433   6.999  1.00  2.37           H  
ATOM   1561 2HB  ALA A 105       2.104   6.096   6.924  1.00  2.37           H  
ATOM   1562 3HB  ALA A 105       1.792   4.435   6.374  1.00  2.37           H  
ATOM   1563  N   LEU A 106      -0.214   3.696   9.451  1.00  3.23           N  
ATOM   1564  CA  LEU A 106      -1.169   2.647   9.778  1.00  3.23           C  
ATOM   1565  C   LEU A 106      -2.101   2.432   8.589  1.00  3.23           C  
ATOM   1566  O   LEU A 106      -2.143   3.284   7.700  1.00  3.23           O  
ATOM   1567  CB  LEU A 106      -1.936   3.011  11.049  1.00  3.23           C  
ATOM   1568  CG  LEU A 106      -1.192   2.738  12.341  1.00  3.23           C  
ATOM   1569  CD1 LEU A 106       0.027   3.643  12.459  1.00  3.23           C  
ATOM   1570  CD2 LEU A 106      -2.117   2.971  13.491  1.00  3.23           C  
ATOM   1571  H   LEU A 106      -0.426   4.639   9.800  1.00  3.23           H  
ATOM   1572  HA  LEU A 106      -0.604   1.746   9.964  1.00  3.23           H  
ATOM   1573 1HB  LEU A 106      -2.198   4.032  11.018  1.00  3.23           H  
ATOM   1574 2HB  LEU A 106      -2.851   2.467  11.093  1.00  3.23           H  
ATOM   1575  HG  LEU A 106      -0.844   1.715  12.334  1.00  3.23           H  
ATOM   1576 1HD1 LEU A 106       0.542   3.410  13.381  1.00  3.23           H  
ATOM   1577 2HD1 LEU A 106       0.689   3.490  11.631  1.00  3.23           H  
ATOM   1578 3HD1 LEU A 106      -0.285   4.682  12.472  1.00  3.23           H  
ATOM   1579 1HD2 LEU A 106      -1.594   2.767  14.425  1.00  3.23           H  
ATOM   1580 2HD2 LEU A 106      -2.448   4.010  13.476  1.00  3.23           H  
ATOM   1581 3HD2 LEU A 106      -2.980   2.313  13.405  1.00  3.23           H  
ATOM   1582  N   PRO A 107      -2.852   1.315   8.526  1.00  4.28           N  
ATOM   1583  CA  PRO A 107      -3.134   0.222   9.478  1.00  4.28           C  
ATOM   1584  C   PRO A 107      -1.929  -0.533  10.011  1.00  4.28           C  
ATOM   1585  O   PRO A 107      -0.910  -0.646   9.341  1.00  4.28           O  
ATOM   1586  CB  PRO A 107      -3.995  -0.724   8.628  1.00  4.28           C  
ATOM   1587  CG  PRO A 107      -4.612   0.156   7.574  1.00  4.28           C  
ATOM   1588  CD  PRO A 107      -3.549   1.158   7.252  1.00  4.28           C  
ATOM   1589  HA  PRO A 107      -3.741   0.605  10.309  1.00  4.28           H  
ATOM   1590 1HB  PRO A 107      -3.359  -1.523   8.203  1.00  4.28           H  
ATOM   1591 2HB  PRO A 107      -4.746  -1.220   9.259  1.00  4.28           H  
ATOM   1592 1HG  PRO A 107      -4.901  -0.446   6.699  1.00  4.28           H  
ATOM   1593 2HG  PRO A 107      -5.532   0.624   7.955  1.00  4.28           H  
ATOM   1594 1HD  PRO A 107      -2.855   0.770   6.493  1.00  4.28           H  
ATOM   1595 2HD  PRO A 107      -4.003   2.114   6.943  1.00  4.28           H  
ATOM   1596  N   VAL A 108      -2.043  -1.028  11.241  1.00  5.31           N  
ATOM   1597  CA  VAL A 108      -0.942  -1.770  11.843  1.00  5.31           C  
ATOM   1598  C   VAL A 108      -0.590  -3.102  11.163  1.00  5.31           C  
ATOM   1599  O   VAL A 108       0.592  -3.463  11.132  1.00  5.31           O  
ATOM   1600  CB  VAL A 108      -1.140  -1.978  13.348  1.00  5.31           C  
ATOM   1601  CG1 VAL A 108      -0.067  -2.912  13.849  1.00  5.31           C  
ATOM   1602  CG2 VAL A 108      -1.048  -0.640  14.043  1.00  5.31           C  
ATOM   1603  H   VAL A 108      -2.899  -0.899  11.762  1.00  5.31           H  
ATOM   1604  HA  VAL A 108      -0.069  -1.139  11.758  1.00  5.31           H  
ATOM   1605  HB  VAL A 108      -2.099  -2.422  13.553  1.00  5.31           H  
ATOM   1606 1HG1 VAL A 108      -0.189  -3.065  14.921  1.00  5.31           H  
ATOM   1607 2HG1 VAL A 108      -0.150  -3.869  13.333  1.00  5.31           H  
ATOM   1608 3HG1 VAL A 108       0.913  -2.476  13.652  1.00  5.31           H  
ATOM   1609 1HG2 VAL A 108      -1.174  -0.778  15.117  1.00  5.31           H  
ATOM   1610 2HG2 VAL A 108      -0.073  -0.191  13.846  1.00  5.31           H  
ATOM   1611 3HG2 VAL A 108      -1.833   0.006  13.669  1.00  5.31           H  
ATOM   1612  N   PRO A 109      -1.546  -3.959  10.758  1.00  5.99           N  
ATOM   1613  CA  PRO A 109      -1.206  -5.161  10.045  1.00  5.99           C  
ATOM   1614  C   PRO A 109      -0.391  -4.668   8.877  1.00  5.99           C  
ATOM   1615  O   PRO A 109      -0.799  -3.717   8.216  1.00  5.99           O  
ATOM   1616  CB  PRO A 109      -2.573  -5.715   9.642  1.00  5.99           C  
ATOM   1617  CG  PRO A 109      -3.507  -5.182  10.719  1.00  5.99           C  
ATOM   1618  CD  PRO A 109      -2.987  -3.783  11.009  1.00  5.99           C  
ATOM   1619  HA  PRO A 109      -0.636  -5.843  10.690  1.00  5.99           H  
ATOM   1620 1HB  PRO A 109      -2.833  -5.366   8.631  1.00  5.99           H  
ATOM   1621 2HB  PRO A 109      -2.536  -6.812   9.606  1.00  5.99           H  
ATOM   1622 1HG  PRO A 109      -4.547  -5.183  10.357  1.00  5.99           H  
ATOM   1623 2HG  PRO A 109      -3.477  -5.835  11.603  1.00  5.99           H  
ATOM   1624 1HD  PRO A 109      -3.426  -3.092  10.295  1.00  5.99           H  
ATOM   1625 2HD  PRO A 109      -3.205  -3.527  12.037  1.00  5.99           H  
ATOM   1626  N   LEU A 110       0.741  -5.296   8.606  1.00  6.10           N  
ATOM   1627  CA  LEU A 110       1.604  -4.825   7.526  1.00  6.10           C  
ATOM   1628  C   LEU A 110       1.972  -3.334   7.681  1.00  6.10           C  
ATOM   1629  O   LEU A 110       2.152  -2.640   6.678  1.00  6.10           O  
ATOM   1630  CB  LEU A 110       0.934  -5.042   6.161  1.00  6.10           C  
ATOM   1631  CG  LEU A 110       0.535  -6.485   5.846  1.00  6.10           C  
ATOM   1632  CD1 LEU A 110      -0.167  -6.526   4.501  1.00  6.10           C  
ATOM   1633  CD2 LEU A 110       1.777  -7.360   5.844  1.00  6.10           C  
ATOM   1634  H   LEU A 110       1.025  -6.086   9.166  1.00  6.10           H  
ATOM   1635  HA  LEU A 110       2.527  -5.402   7.553  1.00  6.10           H  
ATOM   1636 1HB  LEU A 110       0.048  -4.421   6.079  1.00  6.10           H  
ATOM   1637 2HB  LEU A 110       1.634  -4.723   5.388  1.00  6.10           H  
ATOM   1638  HG  LEU A 110      -0.162  -6.846   6.601  1.00  6.10           H  
ATOM   1639 1HD1 LEU A 110      -0.462  -7.551   4.275  1.00  6.10           H  
ATOM   1640 2HD1 LEU A 110      -1.054  -5.892   4.535  1.00  6.10           H  
ATOM   1641 3HD1 LEU A 110       0.509  -6.163   3.727  1.00  6.10           H  
ATOM   1642 1HD2 LEU A 110       1.497  -8.390   5.622  1.00  6.10           H  
ATOM   1643 2HD2 LEU A 110       2.473  -7.002   5.084  1.00  6.10           H  
ATOM   1644 3HD2 LEU A 110       2.255  -7.316   6.822  1.00  6.10           H  
ATOM   1645  N   LEU A 111       2.165  -2.867   8.928  1.00  5.67           N  
ATOM   1646  CA  LEU A 111       2.519  -1.470   9.189  1.00  5.67           C  
ATOM   1647  C   LEU A 111       3.684  -1.063   8.317  1.00  5.67           C  
ATOM   1648  O   LEU A 111       4.707  -1.753   8.267  1.00  5.67           O  
ATOM   1649  CB  LEU A 111       2.942  -1.286  10.662  1.00  5.67           C  
ATOM   1650  CG  LEU A 111       3.261   0.129  11.089  1.00  5.67           C  
ATOM   1651  CD1 LEU A 111       2.043   0.952  11.081  1.00  5.67           C  
ATOM   1652  CD2 LEU A 111       3.834   0.138  12.447  1.00  5.67           C  
ATOM   1653  H   LEU A 111       1.960  -3.466   9.722  1.00  5.67           H  
ATOM   1654  HA  LEU A 111       1.658  -0.838   8.962  1.00  5.67           H  
ATOM   1655 1HB  LEU A 111       2.160  -1.639  11.300  1.00  5.67           H  
ATOM   1656 2HB  LEU A 111       3.825  -1.893  10.844  1.00  5.67           H  
ATOM   1657  HG  LEU A 111       3.959   0.548  10.379  1.00  5.67           H  
ATOM   1658 1HD1 LEU A 111       2.307   1.966  11.353  1.00  5.67           H  
ATOM   1659 2HD1 LEU A 111       1.626   0.924  10.099  1.00  5.67           H  
ATOM   1660 3HD1 LEU A 111       1.332   0.563  11.784  1.00  5.67           H  
ATOM   1661 1HD2 LEU A 111       4.045   1.160  12.707  1.00  5.67           H  
ATOM   1662 2HD2 LEU A 111       3.115  -0.282  13.153  1.00  5.67           H  
ATOM   1663 3HD2 LEU A 111       4.752  -0.450  12.464  1.00  5.67           H  
ATOM   1664  N   ASN A 112       3.540   0.055   7.609  1.00  4.94           N  
ATOM   1665  CA  ASN A 112       4.596   0.474   6.706  1.00  4.94           C  
ATOM   1666  C   ASN A 112       5.588   1.412   7.336  1.00  4.94           C  
ATOM   1667  O   ASN A 112       5.251   2.557   7.592  1.00  4.94           O  
ATOM   1668  CB  ASN A 112       4.000   1.109   5.482  1.00  4.94           C  
ATOM   1669  CG  ASN A 112       5.019   1.526   4.478  1.00  4.94           C  
ATOM   1670  OD1 ASN A 112       5.295   2.720   4.332  1.00  4.94           O  
ATOM   1671  ND2 ASN A 112       5.580   0.563   3.790  1.00  4.94           N  
ATOM   1672  H   ASN A 112       2.696   0.626   7.707  1.00  4.94           H  
ATOM   1673  HA  ASN A 112       5.147  -0.413   6.394  1.00  4.94           H  
ATOM   1674 1HB  ASN A 112       3.308   0.410   5.011  1.00  4.94           H  
ATOM   1675 2HB  ASN A 112       3.426   1.985   5.783  1.00  4.94           H  
ATOM   1676 1HD2 ASN A 112       6.259   0.768   3.083  1.00  4.94           H  
ATOM   1677 2HD2 ASN A 112       5.313  -0.385   3.956  1.00  4.94           H  
ATOM   1678  N   THR A 113       6.810   0.927   7.576  1.00  4.15           N  
ATOM   1679  CA  THR A 113       7.868   1.724   8.206  1.00  4.15           C  
ATOM   1680  C   THR A 113       8.956   1.905   7.153  1.00  4.15           C  
ATOM   1681  O   THR A 113       9.328   0.917   6.516  1.00  4.15           O  
ATOM   1682  CB  THR A 113       8.476   1.011   9.438  1.00  4.15           C  
ATOM   1683  OG1 THR A 113       7.454   0.739  10.410  1.00  4.15           O  
ATOM   1684  CG2 THR A 113       9.508   1.914  10.084  1.00  4.15           C  
ATOM   1685  H   THR A 113       7.003  -0.035   7.330  1.00  4.15           H  
ATOM   1686  HA  THR A 113       7.484   2.699   8.487  1.00  4.15           H  
ATOM   1687  HB  THR A 113       8.943   0.076   9.135  1.00  4.15           H  
ATOM   1688  HG1 THR A 113       6.904   0.015  10.095  1.00  4.15           H  
ATOM   1689 1HG2 THR A 113       9.931   1.421  10.959  1.00  4.15           H  
ATOM   1690 2HG2 THR A 113      10.306   2.136   9.376  1.00  4.15           H  
ATOM   1691 3HG2 THR A 113       9.023   2.845  10.387  1.00  4.15           H  
ATOM   1692  N   CYS A 114       9.457   3.136   6.941  1.00  3.47           N  
ATOM   1693  CA  CYS A 114      10.449   3.284   5.856  1.00  3.47           C  
ATOM   1694  C   CYS A 114      11.858   3.872   6.092  1.00  3.47           C  
ATOM   1695  O   CYS A 114      12.817   3.312   5.557  1.00  3.47           O  
ATOM   1696  CB  CYS A 114       9.824   4.099   4.749  1.00  3.47           C  
ATOM   1697  SG  CYS A 114       8.336   3.337   4.086  1.00  3.47           S  
ATOM   1698  H   CYS A 114       9.116   3.918   7.506  1.00  3.47           H  
ATOM   1699  HA  CYS A 114      10.611   2.289   5.448  1.00  3.47           H  
ATOM   1700 1HB  CYS A 114       9.580   5.087   5.123  1.00  3.47           H  
ATOM   1701 2HB  CYS A 114      10.535   4.229   3.935  1.00  3.47           H  
ATOM   1702  HG  CYS A 114       7.978   4.380   3.305  1.00  3.47           H  
ATOM   1703  N   GLY A 115      12.029   4.987   6.816  1.00  2.96           N  
ATOM   1704  CA  GLY A 115      13.370   5.583   6.897  1.00  2.96           C  
ATOM   1705  C   GLY A 115      14.003   5.434   8.269  1.00  2.96           C  
ATOM   1706  O   GLY A 115      13.481   4.720   9.120  1.00  2.96           O  
ATOM   1707  H   GLY A 115      11.276   5.475   7.299  1.00  2.96           H  
ATOM   1708 1HA  GLY A 115      14.020   5.128   6.150  1.00  2.96           H  
ATOM   1709 2HA  GLY A 115      13.303   6.636   6.646  1.00  2.96           H  
ATOM   1710  N   SER A 116      15.154   6.082   8.468  1.00  2.65           N  
ATOM   1711  CA  SER A 116      15.841   5.994   9.750  1.00  2.65           C  
ATOM   1712  C   SER A 116      16.744   7.185  10.182  1.00  2.65           C  
ATOM   1713  O   SER A 116      17.947   6.972  10.347  1.00  2.65           O  
ATOM   1714  CB  SER A 116      16.654   4.726   9.721  1.00  2.65           C  
ATOM   1715  OG  SER A 116      17.465   4.685   8.580  1.00  2.65           O  
ATOM   1716  H   SER A 116      15.543   6.645   7.727  1.00  2.65           H  
ATOM   1717  HA  SER A 116      15.074   5.873  10.513  1.00  2.65           H  
ATOM   1718 1HB  SER A 116      17.278   4.674  10.578  1.00  2.65           H  
ATOM   1719 2HB  SER A 116      15.990   3.863   9.741  1.00  2.65           H  
ATOM   1720  HG  SER A 116      18.083   5.415   8.669  1.00  2.65           H  
ATOM   1721  N   PRO A 117      16.257   8.442  10.318  1.00  2.51           N  
ATOM   1722  CA  PRO A 117      17.035   9.592  10.790  1.00  2.51           C  
ATOM   1723  C   PRO A 117      17.607   9.386  12.196  1.00  2.51           C  
ATOM   1724  O   PRO A 117      16.961   8.780  13.052  1.00  2.51           O  
ATOM   1725  CB  PRO A 117      15.998  10.715  10.807  1.00  2.51           C  
ATOM   1726  CG  PRO A 117      14.952  10.309   9.807  1.00  2.51           C  
ATOM   1727  CD  PRO A 117      14.877   8.800   9.902  1.00  2.51           C  
ATOM   1728  HA  PRO A 117      17.838   9.812  10.069  1.00  2.51           H  
ATOM   1729 1HB  PRO A 117      15.596  10.830  11.822  1.00  2.51           H  
ATOM   1730 2HB  PRO A 117      16.476  11.654  10.544  1.00  2.51           H  
ATOM   1731 1HG  PRO A 117      13.984  10.789  10.047  1.00  2.51           H  
ATOM   1732 2HG  PRO A 117      15.230  10.661   8.803  1.00  2.51           H  
ATOM   1733 1HD  PRO A 117      14.137   8.498  10.640  1.00  2.51           H  
ATOM   1734 2HD  PRO A 117      14.625   8.458   8.912  1.00  2.51           H  
ATOM   1735  N   ARG A 118      18.797   9.935  12.458  1.00  2.54           N  
ATOM   1736  CA  ARG A 118      19.398   9.844  13.798  1.00  2.54           C  
ATOM   1737  C   ARG A 118      20.200  11.075  14.195  1.00  2.54           C  
ATOM   1738  O   ARG A 118      20.928  11.652  13.378  1.00  2.54           O  
ATOM   1739  CB  ARG A 118      20.334   8.645  13.940  1.00  2.54           C  
ATOM   1740  CG  ARG A 118      20.940   8.506  15.374  1.00  2.54           C  
ATOM   1741  CD  ARG A 118      21.716   7.277  15.612  1.00  2.54           C  
ATOM   1742  NE  ARG A 118      22.123   7.168  17.022  1.00  2.54           N  
ATOM   1743  CZ  ARG A 118      23.082   6.369  17.500  1.00  2.54           C  
ATOM   1744  NH1 ARG A 118      23.791   5.595  16.703  1.00  2.54           N  
ATOM   1745  NH2 ARG A 118      23.294   6.390  18.797  1.00  2.54           N  
ATOM   1746  H   ARG A 118      19.296  10.411  11.720  1.00  2.54           H  
ATOM   1747  HA  ARG A 118      18.592   9.720  14.524  1.00  2.54           H  
ATOM   1748 1HB  ARG A 118      19.792   7.741  13.709  1.00  2.54           H  
ATOM   1749 2HB  ARG A 118      21.156   8.730  13.233  1.00  2.54           H  
ATOM   1750 1HG  ARG A 118      21.652   9.306  15.507  1.00  2.54           H  
ATOM   1751 2HG  ARG A 118      20.179   8.595  16.127  1.00  2.54           H  
ATOM   1752 1HD  ARG A 118      21.116   6.420  15.372  1.00  2.54           H  
ATOM   1753 2HD  ARG A 118      22.611   7.285  14.996  1.00  2.54           H  
ATOM   1754  HE  ARG A 118      21.622   7.723  17.734  1.00  2.54           H  
ATOM   1755 1HH1 ARG A 118      23.614   5.597  15.709  1.00  2.54           H  
ATOM   1756 2HH1 ARG A 118      24.516   5.006  17.086  1.00  2.54           H  
ATOM   1757 1HH2 ARG A 118      22.697   7.018  19.368  1.00  2.54           H  
ATOM   1758 2HH2 ARG A 118      24.012   5.825  19.219  1.00  2.54           H  
ATOM   1759  N   CYS A 119      20.043  11.475  15.453  1.00  2.72           N  
ATOM   1760  CA  CYS A 119      20.878  12.500  16.063  1.00  2.72           C  
ATOM   1761  C   CYS A 119      22.097  11.845  16.749  1.00  2.72           C  
ATOM   1762  O   CYS A 119      21.895  10.955  17.563  1.00  2.72           O  
ATOM   1763  CB  CYS A 119      20.120  13.283  17.114  1.00  2.72           C  
ATOM   1764  SG  CYS A 119      21.160  14.518  17.922  1.00  2.72           S  
ATOM   1765  H   CYS A 119      19.363  10.991  16.029  1.00  2.72           H  
ATOM   1766  HA  CYS A 119      21.173  13.202  15.295  1.00  2.72           H  
ATOM   1767 1HB  CYS A 119      19.296  13.792  16.655  1.00  2.72           H  
ATOM   1768 2HB  CYS A 119      19.724  12.611  17.871  1.00  2.72           H  
ATOM   1769  HG  CYS A 119      22.206  13.699  18.181  1.00  2.72           H  
ATOM   1770  N   PRO A 120      23.347  12.157  16.384  1.00  3.03           N  
ATOM   1771  CA  PRO A 120      24.570  11.680  17.019  1.00  3.03           C  
ATOM   1772  C   PRO A 120      24.664  12.096  18.486  1.00  3.03           C  
ATOM   1773  O   PRO A 120      24.223  13.186  18.850  1.00  3.03           O  
ATOM   1774  CB  PRO A 120      25.657  12.387  16.213  1.00  3.03           C  
ATOM   1775  CG  PRO A 120      25.031  12.684  14.891  1.00  3.03           C  
ATOM   1776  CD  PRO A 120      23.588  12.964  15.199  1.00  3.03           C  
ATOM   1777  HA  PRO A 120      24.633  10.587  16.916  1.00  3.03           H  
ATOM   1778 1HB  PRO A 120      25.947  13.296  16.742  1.00  3.03           H  
ATOM   1779 2HB  PRO A 120      26.553  11.752  16.141  1.00  3.03           H  
ATOM   1780 1HG  PRO A 120      25.535  13.543  14.420  1.00  3.03           H  
ATOM   1781 2HG  PRO A 120      25.157  11.829  14.211  1.00  3.03           H  
ATOM   1782 1HD  PRO A 120      23.442  14.000  15.434  1.00  3.03           H  
ATOM   1783 2HD  PRO A 120      22.998  12.627  14.343  1.00  3.03           H  
ATOM   1784  N   ASP A 121      25.320  11.282  19.318  1.00  3.45           N  
ATOM   1785  CA  ASP A 121      25.514  11.631  20.737  1.00  3.45           C  
ATOM   1786  C   ASP A 121      26.685  12.604  20.899  1.00  3.45           C  
ATOM   1787  O   ASP A 121      27.746  12.234  21.405  1.00  3.45           O  
ATOM   1788  CB  ASP A 121      25.777  10.355  21.563  1.00  3.45           C  
ATOM   1789  CG  ASP A 121      25.749  10.530  23.127  1.00  3.45           C  
ATOM   1790  OD1 ASP A 121      25.191  11.486  23.622  1.00  3.45           O  
ATOM   1791  OD2 ASP A 121      26.312   9.681  23.791  1.00  3.45           O  
ATOM   1792  H   ASP A 121      25.672  10.400  18.977  1.00  3.45           H  
ATOM   1793  HA  ASP A 121      24.625  12.119  21.108  1.00  3.45           H  
ATOM   1794 1HB  ASP A 121      25.021   9.610  21.300  1.00  3.45           H  
ATOM   1795 2HB  ASP A 121      26.747   9.944  21.283  1.00  3.45           H  
ATOM   1796  N   LEU A 122      26.478  13.832  20.431  1.00  3.90           N  
ATOM   1797  CA  LEU A 122      27.509  14.862  20.429  1.00  3.90           C  
ATOM   1798  C   LEU A 122      27.067  16.150  21.125  1.00  3.90           C  
ATOM   1799  O   LEU A 122      26.648  16.131  22.282  1.00  3.90           O  
ATOM   1800  OXT LEU A 122      27.389  17.226  20.624  1.00  3.90           O  
ATOM   1801  CB  LEU A 122      27.921  15.154  18.985  1.00  3.90           C  
ATOM   1802  CG  LEU A 122      28.539  13.967  18.218  1.00  3.90           C  
ATOM   1803  CD1 LEU A 122      28.739  14.348  16.769  1.00  3.90           C  
ATOM   1804  CD2 LEU A 122      29.854  13.585  18.852  1.00  3.90           C  
ATOM   1805  H   LEU A 122      25.558  14.015  20.026  1.00  3.90           H  
ATOM   1806  HA  LEU A 122      28.376  14.474  20.963  1.00  3.90           H  
ATOM   1807 1HB  LEU A 122      27.038  15.451  18.452  1.00  3.90           H  
ATOM   1808 2HB  LEU A 122      28.631  15.979  18.975  1.00  3.90           H  
ATOM   1809  HG  LEU A 122      27.862  13.118  18.255  1.00  3.90           H  
ATOM   1810 1HD1 LEU A 122      29.167  13.505  16.227  1.00  3.90           H  
ATOM   1811 2HD1 LEU A 122      27.788  14.615  16.325  1.00  3.90           H  
ATOM   1812 3HD1 LEU A 122      29.417  15.196  16.711  1.00  3.90           H  
ATOM   1813 1HD2 LEU A 122      30.285  12.743  18.312  1.00  3.90           H  
ATOM   1814 2HD2 LEU A 122      30.539  14.432  18.811  1.00  3.90           H  
ATOM   1815 3HD2 LEU A 122      29.690  13.301  19.893  1.00  3.90           H  
TER    1816
ENDMDL

REMARK ID 637556 MODEL 4 DOXNb-171717
PFRMAT TS
TARGET DOXNb-171717
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.359  -0.449  -1.851  1.00  4.24           N  
ATOM      2  CA  GLN A   1       1.781  -0.236  -2.081  1.00  4.24           C  
ATOM      3  C   GLN A   1       2.245   1.049  -1.402  1.00  4.24           C  
ATOM      4  O   GLN A   1       2.621   1.026  -0.232  1.00  4.24           O  
ATOM      5  CB  GLN A   1       2.092  -0.220  -3.583  1.00  4.24           C  
ATOM      6  CG  GLN A   1       3.575  -0.111  -3.910  1.00  4.24           C  
ATOM      7  CD  GLN A   1       3.850  -0.126  -5.382  1.00  4.24           C  
ATOM      8  OE1 GLN A   1       3.311   0.683  -6.145  1.00  4.24           O  
ATOM      9  NE2 GLN A   1       4.700  -1.054  -5.804  1.00  4.24           N  
ATOM     10 1H   GLN A   1      -0.079  -0.750  -2.709  1.00  4.24           H  
ATOM     11 2H   GLN A   1       0.238  -1.159  -1.144  1.00  4.24           H  
ATOM     12 3H   GLN A   1      -0.068   0.410  -1.537  1.00  4.24           H  
ATOM     13  HA  GLN A   1       2.330  -1.064  -1.633  1.00  4.24           H  
ATOM     14 1HB  GLN A   1       1.734  -1.151  -4.025  1.00  4.24           H  
ATOM     15 2HB  GLN A   1       1.557   0.588  -4.074  1.00  4.24           H  
ATOM     16 1HG  GLN A   1       3.964   0.805  -3.517  1.00  4.24           H  
ATOM     17 2HG  GLN A   1       4.095  -0.953  -3.455  1.00  4.24           H  
ATOM     18 1HE2 GLN A   1       4.928  -1.123  -6.777  1.00  4.24           H  
ATOM     19 2HE2 GLN A   1       5.111  -1.690  -5.149  1.00  4.24           H  
ATOM     20  N   VAL A   2       2.185   2.179  -2.103  1.00  3.54           N  
ATOM     21  CA  VAL A   2       2.624   3.432  -1.496  1.00  3.54           C  
ATOM     22  C   VAL A   2       1.596   3.994  -0.528  1.00  3.54           C  
ATOM     23  O   VAL A   2       0.427   4.182  -0.874  1.00  3.54           O  
ATOM     24  CB  VAL A   2       2.873   4.520  -2.566  1.00  3.54           C  
ATOM     25  CG1 VAL A   2       3.238   5.857  -1.885  1.00  3.54           C  
ATOM     26  CG2 VAL A   2       3.974   4.113  -3.485  1.00  3.54           C  
ATOM     27  H   VAL A   2       1.871   2.184  -3.063  1.00  3.54           H  
ATOM     28  HA  VAL A   2       3.554   3.247  -0.955  1.00  3.54           H  
ATOM     29  HB  VAL A   2       1.959   4.668  -3.140  1.00  3.54           H  
ATOM     30 1HG1 VAL A   2       3.400   6.622  -2.646  1.00  3.54           H  
ATOM     31 2HG1 VAL A   2       2.428   6.171  -1.231  1.00  3.54           H  
ATOM     32 3HG1 VAL A   2       4.149   5.730  -1.298  1.00  3.54           H  
ATOM     33 1HG2 VAL A   2       4.111   4.894  -4.222  1.00  3.54           H  
ATOM     34 2HG2 VAL A   2       4.882   3.996  -2.916  1.00  3.54           H  
ATOM     35 3HG2 VAL A   2       3.723   3.180  -3.985  1.00  3.54           H  
ATOM     36  N   GLN A   3       2.049   4.274   0.683  1.00  2.88           N  
ATOM     37  CA  GLN A   3       1.229   4.871   1.724  1.00  2.88           C  
ATOM     38  C   GLN A   3       1.703   6.287   1.954  1.00  2.88           C  
ATOM     39  O   GLN A   3       2.907   6.529   2.115  1.00  2.88           O  
ATOM     40  CB  GLN A   3       1.286   4.097   3.041  1.00  2.88           C  
ATOM     41  CG  GLN A   3       0.494   4.743   4.194  1.00  2.88           C  
ATOM     42  CD  GLN A   3      -1.027   4.654   4.015  1.00  2.88           C  
ATOM     43  OE1 GLN A   3      -1.586   3.554   3.897  1.00  2.88           O  
ATOM     44  NE2 GLN A   3      -1.704   5.807   3.991  1.00  2.88           N  
ATOM     45  H   GLN A   3       3.012   4.060   0.887  1.00  2.88           H  
ATOM     46  HA  GLN A   3       0.193   4.911   1.384  1.00  2.88           H  
ATOM     47 1HB  GLN A   3       0.921   3.081   2.890  1.00  2.88           H  
ATOM     48 2HB  GLN A   3       2.310   4.033   3.372  1.00  2.88           H  
ATOM     49 1HG  GLN A   3       0.753   4.229   5.117  1.00  2.88           H  
ATOM     50 2HG  GLN A   3       0.767   5.797   4.273  1.00  2.88           H  
ATOM     51 1HE2 GLN A   3      -2.698   5.799   3.875  1.00  2.88           H  
ATOM     52 2HE2 GLN A   3      -1.213   6.706   4.083  1.00  2.88           H  
ATOM     53  N   LEU A   4       0.768   7.211   1.892  1.00  2.35           N  
ATOM     54  CA  LEU A   4       1.028   8.622   2.078  1.00  2.35           C  
ATOM     55  C   LEU A   4       0.533   9.103   3.437  1.00  2.35           C  
ATOM     56  O   LEU A   4      -0.409   8.522   3.998  1.00  2.35           O  
ATOM     57  CB  LEU A   4       0.340   9.383   0.947  1.00  2.35           C  
ATOM     58  CG  LEU A   4       0.799   8.958  -0.452  1.00  2.35           C  
ATOM     59  CD1 LEU A   4      -0.005   9.637  -1.469  1.00  2.35           C  
ATOM     60  CD2 LEU A   4       2.255   9.305  -0.617  1.00  2.35           C  
ATOM     61  H   LEU A   4      -0.185   6.917   1.715  1.00  2.35           H  
ATOM     62  HA  LEU A   4       2.099   8.789   2.019  1.00  2.35           H  
ATOM     63 1HB  LEU A   4      -0.740   9.221   1.011  1.00  2.35           H  
ATOM     64 2HB  LEU A   4       0.533  10.430   1.074  1.00  2.35           H  
ATOM     65  HG  LEU A   4       0.657   7.884  -0.575  1.00  2.35           H  
ATOM     66 1HD1 LEU A   4       0.332   9.321  -2.445  1.00  2.35           H  
ATOM     67 2HD1 LEU A   4      -1.057   9.375  -1.333  1.00  2.35           H  
ATOM     68 3HD1 LEU A   4       0.111  10.685  -1.375  1.00  2.35           H  
ATOM     69 1HD2 LEU A   4       2.597   9.007  -1.607  1.00  2.35           H  
ATOM     70 2HD2 LEU A   4       2.395  10.382  -0.493  1.00  2.35           H  
ATOM     71 3HD2 LEU A   4       2.815   8.781   0.133  1.00  2.35           H  
ATOM     72  N   VAL A   5       1.173  10.142   3.974  1.00  1.99           N  
ATOM     73  CA  VAL A   5       0.732  10.796   5.209  1.00  1.99           C  
ATOM     74  C   VAL A   5       0.594  12.308   5.022  1.00  1.99           C  
ATOM     75  O   VAL A   5       1.546  12.964   4.595  1.00  1.99           O  
ATOM     76  CB  VAL A   5       1.725  10.522   6.348  1.00  1.99           C  
ATOM     77  CG1 VAL A   5       1.262  11.231   7.611  1.00  1.99           C  
ATOM     78  CG2 VAL A   5       1.854   9.019   6.574  1.00  1.99           C  
ATOM     79  H   VAL A   5       1.998  10.493   3.489  1.00  1.99           H  
ATOM     80  HA  VAL A   5      -0.241  10.392   5.491  1.00  1.99           H  
ATOM     81  HB  VAL A   5       2.700  10.931   6.081  1.00  1.99           H  
ATOM     82 1HG1 VAL A   5       1.975  11.048   8.413  1.00  1.99           H  
ATOM     83 2HG1 VAL A   5       1.192  12.303   7.430  1.00  1.99           H  
ATOM     84 3HG1 VAL A   5       0.284  10.848   7.901  1.00  1.99           H  
ATOM     85 1HG2 VAL A   5       2.565   8.832   7.378  1.00  1.99           H  
ATOM     86 2HG2 VAL A   5       0.881   8.608   6.844  1.00  1.99           H  
ATOM     87 3HG2 VAL A   5       2.210   8.532   5.668  1.00  1.99           H  
ATOM     88  N   GLU A   6      -0.573  12.866   5.361  1.00  1.78           N  
ATOM     89  CA  GLU A   6      -0.807  14.307   5.201  1.00  1.78           C  
ATOM     90  C   GLU A   6      -0.942  15.098   6.490  1.00  1.78           C  
ATOM     91  O   GLU A   6      -1.398  14.585   7.517  1.00  1.78           O  
ATOM     92  CB  GLU A   6      -2.051  14.593   4.362  1.00  1.78           C  
ATOM     93  CG  GLU A   6      -1.937  14.174   2.949  1.00  1.78           C  
ATOM     94  CD  GLU A   6      -3.129  14.513   2.163  1.00  1.78           C  
ATOM     95  OE1 GLU A   6      -3.513  15.648   2.158  1.00  1.78           O  
ATOM     96  OE2 GLU A   6      -3.652  13.638   1.523  1.00  1.78           O  
ATOM     97  H   GLU A   6      -1.314  12.278   5.716  1.00  1.78           H  
ATOM     98  HA  GLU A   6       0.046  14.716   4.667  1.00  1.78           H  
ATOM     99 1HB  GLU A   6      -2.912  14.090   4.793  1.00  1.78           H  
ATOM    100 2HB  GLU A   6      -2.253  15.661   4.370  1.00  1.78           H  
ATOM    101 1HG  GLU A   6      -1.086  14.688   2.519  1.00  1.78           H  
ATOM    102 2HG  GLU A   6      -1.744  13.116   2.888  1.00  1.78           H  
ATOM    103  N   SER A   7      -0.590  16.378   6.383  1.00  1.69           N  
ATOM    104  CA  SER A   7      -0.731  17.363   7.451  1.00  1.69           C  
ATOM    105  C   SER A   7      -0.875  18.768   6.861  1.00  1.69           C  
ATOM    106  O   SER A   7      -0.507  18.993   5.707  1.00  1.69           O  
ATOM    107  CB  SER A   7       0.491  17.311   8.348  1.00  1.69           C  
ATOM    108  OG  SER A   7       1.644  17.728   7.665  1.00  1.69           O  
ATOM    109  H   SER A   7      -0.185  16.667   5.490  1.00  1.69           H  
ATOM    110  HA  SER A   7      -1.625  17.131   8.030  1.00  1.69           H  
ATOM    111 1HB  SER A   7       0.329  17.950   9.214  1.00  1.69           H  
ATOM    112 2HB  SER A   7       0.629  16.294   8.715  1.00  1.69           H  
ATOM    113  HG  SER A   7       1.826  17.049   7.000  1.00  1.69           H  
ATOM    114  N   GLY A   8      -1.369  19.736   7.640  1.00  1.66           N  
ATOM    115  CA  GLY A   8      -1.416  21.097   7.098  1.00  1.66           C  
ATOM    116  C   GLY A   8      -2.360  22.065   7.805  1.00  1.66           C  
ATOM    117  O   GLY A   8      -3.110  21.688   8.707  1.00  1.66           O  
ATOM    118  H   GLY A   8      -1.686  19.541   8.581  1.00  1.66           H  
ATOM    119 1HA  GLY A   8      -0.409  21.517   7.102  1.00  1.66           H  
ATOM    120 2HA  GLY A   8      -1.708  21.032   6.059  1.00  1.66           H  
ATOM    121  N   GLY A   9      -2.316  23.321   7.359  1.00  1.65           N  
ATOM    122  CA  GLY A   9      -3.144  24.407   7.904  1.00  1.65           C  
ATOM    123  C   GLY A   9      -2.881  24.652   9.396  1.00  1.65           C  
ATOM    124  O   GLY A   9      -1.718  24.787   9.779  1.00  1.65           O  
ATOM    125  H   GLY A   9      -1.664  23.520   6.594  1.00  1.65           H  
ATOM    126 1HA  GLY A   9      -2.907  25.327   7.374  1.00  1.65           H  
ATOM    127 2HA  GLY A   9      -4.186  24.204   7.695  1.00  1.65           H  
ATOM    128  N   GLY A  10      -3.917  24.724  10.258  1.00  1.62           N  
ATOM    129  CA  GLY A  10      -5.350  24.549   9.967  1.00  1.62           C  
ATOM    130  C   GLY A  10      -6.027  25.847   9.520  1.00  1.62           C  
ATOM    131  O   GLY A  10      -6.260  26.067   8.333  1.00  1.62           O  
ATOM    132  H   GLY A  10      -3.676  24.904  11.220  1.00  1.62           H  
ATOM    133 1HA  GLY A  10      -5.516  23.753   9.243  1.00  1.62           H  
ATOM    134 2HA  GLY A  10      -5.837  24.207  10.879  1.00  1.62           H  
ATOM    135  N   LEU A  11      -6.383  26.699  10.484  1.00  1.56           N  
ATOM    136  CA  LEU A  11      -7.038  27.963  10.148  1.00  1.56           C  
ATOM    137  C   LEU A  11      -6.115  28.913   9.424  1.00  1.56           C  
ATOM    138  O   LEU A  11      -5.022  29.220   9.900  1.00  1.56           O  
ATOM    139  CB  LEU A  11      -7.590  28.658  11.394  1.00  1.56           C  
ATOM    140  CG  LEU A  11      -8.374  29.955  11.099  1.00  1.56           C  
ATOM    141  CD1 LEU A  11      -9.619  29.592  10.294  1.00  1.56           C  
ATOM    142  CD2 LEU A  11      -8.745  30.639  12.403  1.00  1.56           C  
ATOM    143  H   LEU A  11      -6.183  26.479  11.449  1.00  1.56           H  
ATOM    144  HA  LEU A  11      -7.860  27.763   9.475  1.00  1.56           H  
ATOM    145 1HB  LEU A  11      -8.257  27.972  11.915  1.00  1.56           H  
ATOM    146 2HB  LEU A  11      -6.759  28.907  12.055  1.00  1.56           H  
ATOM    147  HG  LEU A  11      -7.763  30.635  10.501  1.00  1.56           H  
ATOM    148 1HD1 LEU A  11     -10.199  30.478  10.068  1.00  1.56           H  
ATOM    149 2HD1 LEU A  11      -9.325  29.111   9.366  1.00  1.56           H  
ATOM    150 3HD1 LEU A  11     -10.232  28.908  10.877  1.00  1.56           H  
ATOM    151 1HD2 LEU A  11      -9.307  31.551  12.190  1.00  1.56           H  
ATOM    152 2HD2 LEU A  11      -9.356  29.969  13.003  1.00  1.56           H  
ATOM    153 3HD2 LEU A  11      -7.839  30.890  12.953  1.00  1.56           H  
ATOM    154  N   VAL A  12      -6.582  29.373   8.269  1.00  1.46           N  
ATOM    155  CA  VAL A  12      -5.825  30.272   7.418  1.00  1.46           C  
ATOM    156  C   VAL A  12      -6.461  31.591   7.005  1.00  1.46           C  
ATOM    157  O   VAL A  12      -5.765  32.425   6.435  1.00  1.46           O  
ATOM    158  CB  VAL A  12      -5.397  29.518   6.181  1.00  1.46           C  
ATOM    159  CG1 VAL A  12      -4.418  28.432   6.549  1.00  1.46           C  
ATOM    160  CG2 VAL A  12      -6.622  28.870   5.570  1.00  1.46           C  
ATOM    161  H   VAL A  12      -7.486  29.050   7.960  1.00  1.46           H  
ATOM    162  HA  VAL A  12      -4.913  30.523   7.959  1.00  1.46           H  
ATOM    163  HB  VAL A  12      -4.924  30.200   5.484  1.00  1.46           H  
ATOM    164 1HG1 VAL A  12      -4.131  27.935   5.678  1.00  1.46           H  
ATOM    165 2HG1 VAL A  12      -3.539  28.885   7.007  1.00  1.46           H  
ATOM    166 3HG1 VAL A  12      -4.854  27.732   7.233  1.00  1.46           H  
ATOM    167 1HG2 VAL A  12      -6.341  28.314   4.692  1.00  1.46           H  
ATOM    168 2HG2 VAL A  12      -7.070  28.188   6.294  1.00  1.46           H  
ATOM    169 3HG2 VAL A  12      -7.346  29.638   5.300  1.00  1.46           H  
ATOM    170  N   GLN A  13      -7.745  31.816   7.305  1.00  1.33           N  
ATOM    171  CA  GLN A  13      -8.384  33.083   6.922  1.00  1.33           C  
ATOM    172  C   GLN A  13      -8.366  33.410   5.417  1.00  1.33           C  
ATOM    173  O   GLN A  13      -7.359  33.902   4.908  1.00  1.33           O  
ATOM    174  CB  GLN A  13      -7.806  34.261   7.710  1.00  1.33           C  
ATOM    175  CG  GLN A  13      -8.129  34.165   9.174  1.00  1.33           C  
ATOM    176  CD  GLN A  13      -9.619  34.315   9.361  1.00  1.33           C  
ATOM    177  OE1 GLN A  13     -10.185  35.404   9.206  1.00  1.33           O  
ATOM    178  NE2 GLN A  13     -10.255  33.201   9.637  1.00  1.33           N  
ATOM    179  H   GLN A  13      -8.279  31.113   7.792  1.00  1.33           H  
ATOM    180  HA  GLN A  13      -9.414  33.021   7.255  1.00  1.33           H  
ATOM    181 1HB  GLN A  13      -6.730  34.326   7.594  1.00  1.33           H  
ATOM    182 2HB  GLN A  13      -8.230  35.191   7.327  1.00  1.33           H  
ATOM    183 1HG  GLN A  13      -7.825  33.189   9.557  1.00  1.33           H  
ATOM    184 2HG  GLN A  13      -7.623  34.964   9.714  1.00  1.33           H  
ATOM    185 1HE2 GLN A  13     -11.278  33.150   9.718  1.00  1.33           H  
ATOM    186 2HE2 GLN A  13      -9.755  32.352   9.728  1.00  1.33           H  
ATOM    187  N   PRO A  14      -9.454  33.137   4.673  1.00  1.21           N  
ATOM    188  CA  PRO A  14      -9.555  33.415   3.254  1.00  1.21           C  
ATOM    189  C   PRO A  14      -9.070  34.842   3.032  1.00  1.21           C  
ATOM    190  O   PRO A  14      -9.337  35.743   3.833  1.00  1.21           O  
ATOM    191  CB  PRO A  14     -11.061  33.237   2.991  1.00  1.21           C  
ATOM    192  CG  PRO A  14     -11.478  32.181   4.016  1.00  1.21           C  
ATOM    193  CD  PRO A  14     -10.668  32.519   5.264  1.00  1.21           C  
ATOM    194  HA  PRO A  14      -8.955  32.693   2.687  1.00  1.21           H  
ATOM    195 1HB  PRO A  14     -11.582  34.197   3.114  1.00  1.21           H  
ATOM    196 2HB  PRO A  14     -11.219  32.915   1.949  1.00  1.21           H  
ATOM    197 1HG  PRO A  14     -12.567  32.215   4.189  1.00  1.21           H  
ATOM    198 2HG  PRO A  14     -11.253  31.173   3.628  1.00  1.21           H  
ATOM    199 1HD  PRO A  14     -11.222  33.244   5.888  1.00  1.21           H  
ATOM    200 2HD  PRO A  14     -10.424  31.590   5.807  1.00  1.21           H  
ATOM    201  N   GLY A  15      -8.297  35.002   1.965  1.00  1.10           N  
ATOM    202  CA  GLY A  15      -7.577  36.206   1.591  1.00  1.10           C  
ATOM    203  C   GLY A  15      -6.091  36.016   1.944  1.00  1.10           C  
ATOM    204  O   GLY A  15      -5.217  36.694   1.394  1.00  1.10           O  
ATOM    205  H   GLY A  15      -8.202  34.224   1.325  1.00  1.10           H  
ATOM    206 1HA  GLY A  15      -7.689  36.378   0.520  1.00  1.10           H  
ATOM    207 2HA  GLY A  15      -7.986  37.067   2.117  1.00  1.10           H  
ATOM    208  N   GLY A  16      -5.820  35.037   2.820  1.00  1.03           N  
ATOM    209  CA  GLY A  16      -4.484  34.650   3.274  1.00  1.03           C  
ATOM    210  C   GLY A  16      -3.931  33.451   2.498  1.00  1.03           C  
ATOM    211  O   GLY A  16      -4.252  33.255   1.317  1.00  1.03           O  
ATOM    212  H   GLY A  16      -6.599  34.553   3.265  1.00  1.03           H  
ATOM    213 1HA  GLY A  16      -3.805  35.497   3.184  1.00  1.03           H  
ATOM    214 2HA  GLY A  16      -4.538  34.398   4.335  1.00  1.03           H  
ATOM    215  N   SER A  17      -3.076  32.654   3.159  1.00  0.97           N  
ATOM    216  CA  SER A  17      -2.436  31.513   2.498  1.00  0.97           C  
ATOM    217  C   SER A  17      -2.501  30.214   3.324  1.00  0.97           C  
ATOM    218  O   SER A  17      -2.597  30.247   4.550  1.00  0.97           O  
ATOM    219  CB  SER A  17      -0.986  31.848   2.168  1.00  0.97           C  
ATOM    220  OG  SER A  17      -0.906  32.949   1.293  1.00  0.97           O  
ATOM    221  H   SER A  17      -2.865  32.849   4.127  1.00  0.97           H  
ATOM    222  HA  SER A  17      -2.960  31.331   1.564  1.00  0.97           H  
ATOM    223 1HB  SER A  17      -0.423  32.045   3.075  1.00  0.97           H  
ATOM    224 2HB  SER A  17      -0.543  30.991   1.689  1.00  0.97           H  
ATOM    225  HG  SER A  17      -0.238  32.699   0.615  1.00  0.97           H  
ATOM    226  N   LEU A  18      -2.425  29.077   2.618  1.00  0.94           N  
ATOM    227  CA  LEU A  18      -2.455  27.722   3.206  1.00  0.94           C  
ATOM    228  C   LEU A  18      -1.400  26.782   2.670  1.00  0.94           C  
ATOM    229  O   LEU A  18      -1.248  26.628   1.462  1.00  0.94           O  
ATOM    230  CB  LEU A  18      -3.828  27.068   2.945  1.00  0.94           C  
ATOM    231  CG  LEU A  18      -4.044  25.567   3.284  1.00  0.94           C  
ATOM    232  CD1 LEU A  18      -3.941  25.294   4.742  1.00  0.94           C  
ATOM    233  CD2 LEU A  18      -5.429  25.205   2.828  1.00  0.94           C  
ATOM    234  H   LEU A  18      -2.337  29.180   1.608  1.00  0.94           H  
ATOM    235  HA  LEU A  18      -2.301  27.817   4.277  1.00  0.94           H  
ATOM    236 1HB  LEU A  18      -4.563  27.605   3.488  1.00  0.94           H  
ATOM    237 2HB  LEU A  18      -4.054  27.181   1.903  1.00  0.94           H  
ATOM    238  HG  LEU A  18      -3.293  24.968   2.773  1.00  0.94           H  
ATOM    239 1HD1 LEU A  18      -4.106  24.239   4.927  1.00  0.94           H  
ATOM    240 2HD1 LEU A  18      -2.954  25.570   5.085  1.00  0.94           H  
ATOM    241 3HD1 LEU A  18      -4.693  25.861   5.270  1.00  0.94           H  
ATOM    242 1HD2 LEU A  18      -5.628  24.155   3.036  1.00  0.94           H  
ATOM    243 2HD2 LEU A  18      -6.123  25.830   3.379  1.00  0.94           H  
ATOM    244 3HD2 LEU A  18      -5.544  25.392   1.771  1.00  0.94           H  
ATOM    245  N   ARG A  19      -0.672  26.130   3.570  1.00  0.95           N  
ATOM    246  CA  ARG A  19       0.288  25.136   3.118  1.00  0.95           C  
ATOM    247  C   ARG A  19      -0.057  23.763   3.660  1.00  0.95           C  
ATOM    248  O   ARG A  19      -0.325  23.592   4.862  1.00  0.95           O  
ATOM    249  CB  ARG A  19       1.721  25.452   3.521  1.00  0.95           C  
ATOM    250  CG  ARG A  19       2.737  24.400   3.017  1.00  0.95           C  
ATOM    251  CD  ARG A  19       4.153  24.742   3.310  1.00  0.95           C  
ATOM    252  NE  ARG A  19       4.587  25.906   2.575  1.00  0.95           N  
ATOM    253  CZ  ARG A  19       5.846  26.348   2.485  1.00  0.95           C  
ATOM    254  NH1 ARG A  19       6.844  25.709   3.063  1.00  0.95           N  
ATOM    255  NH2 ARG A  19       6.046  27.445   1.796  1.00  0.95           N  
ATOM    256  H   ARG A  19      -0.801  26.305   4.556  1.00  0.95           H  
ATOM    257  HA  ARG A  19       0.255  25.087   2.033  1.00  0.95           H  
ATOM    258 1HB  ARG A  19       2.010  26.417   3.124  1.00  0.95           H  
ATOM    259 2HB  ARG A  19       1.798  25.502   4.606  1.00  0.95           H  
ATOM    260 1HG  ARG A  19       2.532  23.439   3.487  1.00  0.95           H  
ATOM    261 2HG  ARG A  19       2.626  24.294   1.932  1.00  0.95           H  
ATOM    262 1HD  ARG A  19       4.265  24.947   4.372  1.00  0.95           H  
ATOM    263 2HD  ARG A  19       4.791  23.906   3.030  1.00  0.95           H  
ATOM    264  HE  ARG A  19       3.879  26.481   2.105  1.00  0.95           H  
ATOM    265 1HH1 ARG A  19       6.665  24.866   3.589  1.00  0.95           H  
ATOM    266 2HH1 ARG A  19       7.785  26.063   2.980  1.00  0.95           H  
ATOM    267 1HH2 ARG A  19       5.217  27.895   1.386  1.00  0.95           H  
ATOM    268 2HH2 ARG A  19       6.970  27.831   1.691  1.00  0.95           H  
ATOM    269  N   LEU A  20      -0.070  22.800   2.748  1.00  0.99           N  
ATOM    270  CA  LEU A  20      -0.312  21.411   3.073  1.00  0.99           C  
ATOM    271  C   LEU A  20       0.948  20.622   2.753  1.00  0.99           C  
ATOM    272  O   LEU A  20       1.689  20.980   1.828  1.00  0.99           O  
ATOM    273  CB  LEU A  20      -1.469  20.861   2.248  1.00  0.99           C  
ATOM    274  CG  LEU A  20      -2.785  21.640   2.304  1.00  0.99           C  
ATOM    275  CD1 LEU A  20      -3.742  21.006   1.370  1.00  0.99           C  
ATOM    276  CD2 LEU A  20      -3.325  21.655   3.690  1.00  0.99           C  
ATOM    277  H   LEU A  20       0.113  23.057   1.776  1.00  0.99           H  
ATOM    278  HA  LEU A  20      -0.527  21.313   4.131  1.00  0.99           H  
ATOM    279 1HB  LEU A  20      -1.158  20.810   1.210  1.00  0.99           H  
ATOM    280 2HB  LEU A  20      -1.675  19.843   2.590  1.00  0.99           H  
ATOM    281  HG  LEU A  20      -2.620  22.661   1.971  1.00  0.99           H  
ATOM    282 1HD1 LEU A  20      -4.671  21.570   1.392  1.00  0.99           H  
ATOM    283 2HD1 LEU A  20      -3.334  21.013   0.370  1.00  0.99           H  
ATOM    284 3HD1 LEU A  20      -3.923  19.976   1.682  1.00  0.99           H  
ATOM    285 1HD2 LEU A  20      -4.266  22.196   3.709  1.00  0.99           H  
ATOM    286 2HD2 LEU A  20      -3.480  20.640   4.020  1.00  0.99           H  
ATOM    287 3HD2 LEU A  20      -2.613  22.145   4.340  1.00  0.99           H  
ATOM    288  N   SER A  21       1.169  19.520   3.453  1.00  1.10           N  
ATOM    289  CA  SER A  21       2.294  18.658   3.117  1.00  1.10           C  
ATOM    290  C   SER A  21       1.866  17.205   3.066  1.00  1.10           C  
ATOM    291  O   SER A  21       0.923  16.784   3.747  1.00  1.10           O  
ATOM    292  CB  SER A  21       3.430  18.824   4.117  1.00  1.10           C  
ATOM    293  OG  SER A  21       3.044  18.411   5.399  1.00  1.10           O  
ATOM    294  H   SER A  21       0.551  19.280   4.228  1.00  1.10           H  
ATOM    295  HA  SER A  21       2.663  18.929   2.133  1.00  1.10           H  
ATOM    296 1HB  SER A  21       4.290  18.242   3.783  1.00  1.10           H  
ATOM    297 2HB  SER A  21       3.735  19.867   4.144  1.00  1.10           H  
ATOM    298  HG  SER A  21       2.300  18.979   5.647  1.00  1.10           H  
ATOM    299  N   CYS A  22       2.602  16.431   2.284  1.00  1.30           N  
ATOM    300  CA  CYS A  22       2.348  15.012   2.108  1.00  1.30           C  
ATOM    301  C   CYS A  22       3.637  14.209   1.982  1.00  1.30           C  
ATOM    302  O   CYS A  22       4.469  14.482   1.118  1.00  1.30           O  
ATOM    303  CB  CYS A  22       1.496  14.818   0.871  1.00  1.30           C  
ATOM    304  SG  CYS A  22       1.090  13.143   0.471  1.00  1.30           S  
ATOM    305  H   CYS A  22       3.333  16.869   1.730  1.00  1.30           H  
ATOM    306  HA  CYS A  22       1.797  14.655   2.975  1.00  1.30           H  
ATOM    307 1HB  CYS A  22       0.567  15.361   1.002  1.00  1.30           H  
ATOM    308 2HB  CYS A  22       1.996  15.253   0.026  1.00  1.30           H  
ATOM    309  N   ALA A  23       3.796  13.205   2.831  1.00  1.62           N  
ATOM    310  CA  ALA A  23       5.022  12.413   2.803  1.00  1.62           C  
ATOM    311  C   ALA A  23       4.766  10.974   2.421  1.00  1.62           C  
ATOM    312  O   ALA A  23       3.735  10.401   2.776  1.00  1.62           O  
ATOM    313  CB  ALA A  23       5.688  12.452   4.165  1.00  1.62           C  
ATOM    314  H   ALA A  23       3.065  13.017   3.518  1.00  1.62           H  
ATOM    315  HA  ALA A  23       5.697  12.841   2.064  1.00  1.62           H  
ATOM    316 1HB  ALA A  23       6.617  11.877   4.121  1.00  1.62           H  
ATOM    317 2HB  ALA A  23       5.912  13.486   4.429  1.00  1.62           H  
ATOM    318 3HB  ALA A  23       5.023  12.017   4.909  1.00  1.62           H  
ATOM    319  N   ALA A  24       5.726  10.374   1.720  1.00  2.11           N  
ATOM    320  CA  ALA A  24       5.617   8.948   1.411  1.00  2.11           C  
ATOM    321  C   ALA A  24       6.322   8.124   2.488  1.00  2.11           C  
ATOM    322  O   ALA A  24       7.444   8.435   2.883  1.00  2.11           O  
ATOM    323  CB  ALA A  24       6.192   8.669   0.037  1.00  2.11           C  
ATOM    324  H   ALA A  24       6.539  10.919   1.409  1.00  2.11           H  
ATOM    325  HA  ALA A  24       4.570   8.669   1.425  1.00  2.11           H  
ATOM    326 1HB  ALA A  24       6.087   7.608  -0.188  1.00  2.11           H  
ATOM    327 2HB  ALA A  24       5.651   9.254  -0.709  1.00  2.11           H  
ATOM    328 3HB  ALA A  24       7.245   8.942   0.022  1.00  2.11           H  
ATOM    329  N   SER A  25       5.657   7.067   2.963  1.00  2.81           N  
ATOM    330  CA  SER A  25       6.224   6.216   4.013  1.00  2.81           C  
ATOM    331  C   SER A  25       6.962   4.946   3.561  1.00  2.81           C  
ATOM    332  O   SER A  25       7.518   4.239   4.402  1.00  2.81           O  
ATOM    333  CB  SER A  25       5.126   5.804   4.970  1.00  2.81           C  
ATOM    334  OG  SER A  25       4.584   6.910   5.631  1.00  2.81           O  
ATOM    335  H   SER A  25       4.721   6.863   2.612  1.00  2.81           H  
ATOM    336  HA  SER A  25       6.937   6.826   4.568  1.00  2.81           H  
ATOM    337 1HB  SER A  25       4.338   5.296   4.414  1.00  2.81           H  
ATOM    338 2HB  SER A  25       5.523   5.098   5.694  1.00  2.81           H  
ATOM    339  HG  SER A  25       4.149   7.434   4.949  1.00  2.81           H  
ATOM    340  N   LEU A  26       6.954   4.627   2.265  1.00  3.74           N  
ATOM    341  CA  LEU A  26       7.606   3.390   1.819  1.00  3.74           C  
ATOM    342  C   LEU A  26       8.660   3.591   0.732  1.00  3.74           C  
ATOM    343  O   LEU A  26       8.449   4.375  -0.195  1.00  3.74           O  
ATOM    344  CB  LEU A  26       6.582   2.381   1.285  1.00  3.74           C  
ATOM    345  CG  LEU A  26       5.720   1.696   2.303  1.00  3.74           C  
ATOM    346  CD1 LEU A  26       4.446   2.456   2.482  1.00  3.74           C  
ATOM    347  CD2 LEU A  26       5.449   0.290   1.826  1.00  3.74           C  
ATOM    348  H   LEU A  26       6.499   5.241   1.608  1.00  3.74           H  
ATOM    349  HA  LEU A  26       8.064   2.954   2.696  1.00  3.74           H  
ATOM    350 1HB  LEU A  26       5.915   2.896   0.592  1.00  3.74           H  
ATOM    351 2HB  LEU A  26       7.105   1.600   0.739  1.00  3.74           H  
ATOM    352  HG  LEU A  26       6.239   1.668   3.264  1.00  3.74           H  
ATOM    353 1HD1 LEU A  26       3.826   1.948   3.224  1.00  3.74           H  
ATOM    354 2HD1 LEU A  26       4.652   3.462   2.813  1.00  3.74           H  
ATOM    355 3HD1 LEU A  26       3.927   2.478   1.534  1.00  3.74           H  
ATOM    356 1HD2 LEU A  26       4.827  -0.233   2.554  1.00  3.74           H  
ATOM    357 2HD2 LEU A  26       4.928   0.327   0.865  1.00  3.74           H  
ATOM    358 3HD2 LEU A  26       6.394  -0.240   1.707  1.00  3.74           H  
ATOM    359  N   PRO A  27       9.743   2.786   0.727  1.00  4.84           N  
ATOM    360  CA  PRO A  27      10.816   2.790  -0.257  1.00  4.84           C  
ATOM    361  C   PRO A  27      10.414   2.085  -1.547  1.00  4.84           C  
ATOM    362  O   PRO A  27      11.013   1.083  -1.942  1.00  4.84           O  
ATOM    363  CB  PRO A  27      11.925   2.032   0.474  1.00  4.84           C  
ATOM    364  CG  PRO A  27      11.181   1.037   1.343  1.00  4.84           C  
ATOM    365  CD  PRO A  27       9.944   1.782   1.811  1.00  4.84           C  
ATOM    366  HA  PRO A  27      11.115   3.830  -0.463  1.00  4.84           H  
ATOM    367 1HB  PRO A  27      12.591   1.545  -0.254  1.00  4.84           H  
ATOM    368 2HB  PRO A  27      12.544   2.733   1.054  1.00  4.84           H  
ATOM    369 1HG  PRO A  27      10.934   0.138   0.758  1.00  4.84           H  
ATOM    370 2HG  PRO A  27      11.819   0.706   2.177  1.00  4.84           H  
ATOM    371 1HD  PRO A  27       9.106   1.076   1.876  1.00  4.84           H  
ATOM    372 2HD  PRO A  27      10.163   2.276   2.772  1.00  4.84           H  
ATOM    373  N   VAL A  28       9.390   2.611  -2.187  1.00  6.02           N  
ATOM    374  CA  VAL A  28       8.874   2.061  -3.424  1.00  6.02           C  
ATOM    375  C   VAL A  28       9.686   2.702  -4.548  1.00  6.02           C  
ATOM    376  O   VAL A  28       9.889   3.912  -4.501  1.00  6.02           O  
ATOM    377  CB  VAL A  28       7.378   2.366  -3.557  1.00  6.02           C  
ATOM    378  CG1 VAL A  28       6.836   1.835  -4.879  1.00  6.02           C  
ATOM    379  CG2 VAL A  28       6.664   1.745  -2.369  1.00  6.02           C  
ATOM    380  H   VAL A  28       8.957   3.441  -1.778  1.00  6.02           H  
ATOM    381  HA  VAL A  28       8.991   0.985  -3.395  1.00  6.02           H  
ATOM    382  HB  VAL A  28       7.232   3.444  -3.548  1.00  6.02           H  
ATOM    383 1HG1 VAL A  28       5.781   2.075  -4.960  1.00  6.02           H  
ATOM    384 2HG1 VAL A  28       7.361   2.277  -5.709  1.00  6.02           H  
ATOM    385 3HG1 VAL A  28       6.963   0.760  -4.911  1.00  6.02           H  
ATOM    386 1HG2 VAL A  28       5.610   1.946  -2.400  1.00  6.02           H  
ATOM    387 2HG2 VAL A  28       6.818   0.668  -2.368  1.00  6.02           H  
ATOM    388 3HG2 VAL A  28       7.080   2.170  -1.478  1.00  6.02           H  
ATOM    389  N   PRO A  29      10.255   1.943  -5.505  1.00  7.13           N  
ATOM    390  CA  PRO A  29      11.044   2.467  -6.608  1.00  7.13           C  
ATOM    391  C   PRO A  29      10.430   3.705  -7.246  1.00  7.13           C  
ATOM    392  O   PRO A  29      11.063   4.740  -7.301  1.00  7.13           O  
ATOM    393  CB  PRO A  29      11.083   1.265  -7.553  1.00  7.13           C  
ATOM    394  CG  PRO A  29      11.068   0.081  -6.617  1.00  7.13           C  
ATOM    395  CD  PRO A  29      10.106   0.468  -5.519  1.00  7.13           C  
ATOM    396  HA  PRO A  29      12.058   2.698  -6.238  1.00  7.13           H  
ATOM    397 1HB  PRO A  29      10.225   1.285  -8.238  1.00  7.13           H  
ATOM    398 2HB  PRO A  29      11.987   1.295  -8.170  1.00  7.13           H  
ATOM    399 1HG  PRO A  29      10.758  -0.828  -7.155  1.00  7.13           H  
ATOM    400 2HG  PRO A  29      12.086  -0.106  -6.239  1.00  7.13           H  
ATOM    401 1HD  PRO A  29       9.087   0.163  -5.771  1.00  7.13           H  
ATOM    402 2HD  PRO A  29      10.474   0.020  -4.583  1.00  7.13           H  
ATOM    403  N   LEU A  30       9.194   3.627  -7.726  1.00  8.04           N  
ATOM    404  CA  LEU A  30       8.563   4.808  -8.327  1.00  8.04           C  
ATOM    405  C   LEU A  30       9.356   5.499  -9.468  1.00  8.04           C  
ATOM    406  O   LEU A  30       9.304   6.723  -9.631  1.00  8.04           O  
ATOM    407  CB  LEU A  30       8.235   5.819  -7.217  1.00  8.04           C  
ATOM    408  CG  LEU A  30       7.293   5.306  -6.162  1.00  8.04           C  
ATOM    409  CD1 LEU A  30       7.070   6.353  -5.096  1.00  8.04           C  
ATOM    410  CD2 LEU A  30       5.999   4.902  -6.831  1.00  8.04           C  
ATOM    411  H   LEU A  30       8.678   2.762  -7.672  1.00  8.04           H  
ATOM    412  HA  LEU A  30       7.616   4.481  -8.750  1.00  8.04           H  
ATOM    413 1HB  LEU A  30       9.149   6.137  -6.718  1.00  8.04           H  
ATOM    414 2HB  LEU A  30       7.790   6.662  -7.642  1.00  8.04           H  
ATOM    415  HG  LEU A  30       7.729   4.469  -5.691  1.00  8.04           H  
ATOM    416 1HD1 LEU A  30       6.401   5.957  -4.332  1.00  8.04           H  
ATOM    417 2HD1 LEU A  30       8.030   6.605  -4.639  1.00  8.04           H  
ATOM    418 3HD1 LEU A  30       6.628   7.246  -5.542  1.00  8.04           H  
ATOM    419 1HD2 LEU A  30       5.318   4.506  -6.096  1.00  8.04           H  
ATOM    420 2HD2 LEU A  30       5.548   5.771  -7.316  1.00  8.04           H  
ATOM    421 3HD2 LEU A  30       6.205   4.136  -7.577  1.00  8.04           H  
ATOM    422  N   LEU A  31      10.041   4.719 -10.306  1.00  8.69           N  
ATOM    423  CA  LEU A  31      10.796   5.270 -11.449  1.00  8.69           C  
ATOM    424  C   LEU A  31       9.881   5.594 -12.637  1.00  8.69           C  
ATOM    425  O   LEU A  31       9.914   4.924 -13.668  1.00  8.69           O  
ATOM    426  CB  LEU A  31      11.883   4.283 -11.886  1.00  8.69           C  
ATOM    427  CG  LEU A  31      13.182   4.360 -11.109  1.00  8.69           C  
ATOM    428  CD1 LEU A  31      12.930   4.153  -9.671  1.00  8.69           C  
ATOM    429  CD2 LEU A  31      14.138   3.324 -11.631  1.00  8.69           C  
ATOM    430  H   LEU A  31      10.056   3.726 -10.138  1.00  8.69           H  
ATOM    431  HA  LEU A  31      11.283   6.192 -11.131  1.00  8.69           H  
ATOM    432 1HB  LEU A  31      11.498   3.273 -11.803  1.00  8.69           H  
ATOM    433 2HB  LEU A  31      12.123   4.482 -12.934  1.00  8.69           H  
ATOM    434  HG  LEU A  31      13.596   5.333 -11.230  1.00  8.69           H  
ATOM    435 1HD1 LEU A  31      13.864   4.231  -9.113  1.00  8.69           H  
ATOM    436 2HD1 LEU A  31      12.258   4.916  -9.354  1.00  8.69           H  
ATOM    437 3HD1 LEU A  31      12.492   3.182  -9.512  1.00  8.69           H  
ATOM    438 1HD2 LEU A  31      15.078   3.392 -11.081  1.00  8.69           H  
ATOM    439 2HD2 LEU A  31      13.710   2.333 -11.500  1.00  8.69           H  
ATOM    440 3HD2 LEU A  31      14.323   3.502 -12.686  1.00  8.69           H  
ATOM    441  N   ASN A  32       9.029   6.603 -12.450  1.00  9.04           N  
ATOM    442  CA  ASN A  32       8.002   6.978 -13.434  1.00  9.04           C  
ATOM    443  C   ASN A  32       8.479   7.884 -14.589  1.00  9.04           C  
ATOM    444  O   ASN A  32       8.115   7.658 -15.743  1.00  9.04           O  
ATOM    445  CB  ASN A  32       6.824   7.637 -12.737  1.00  9.04           C  
ATOM    446  CG  ASN A  32       5.618   7.781 -13.642  1.00  9.04           C  
ATOM    447  OD1 ASN A  32       5.046   6.775 -14.080  1.00  9.04           O  
ATOM    448  ND2 ASN A  32       5.235   8.986 -13.943  1.00  9.04           N  
ATOM    449  H   ASN A  32       9.095   7.076 -11.549  1.00  9.04           H  
ATOM    450  HA  ASN A  32       7.641   6.058 -13.895  1.00  9.04           H  
ATOM    451 1HB  ASN A  32       6.541   7.049 -11.861  1.00  9.04           H  
ATOM    452 2HB  ASN A  32       7.115   8.623 -12.387  1.00  9.04           H  
ATOM    453 1HD2 ASN A  32       4.447   9.122 -14.544  1.00  9.04           H  
ATOM    454 2HD2 ASN A  32       5.727   9.772 -13.580  1.00  9.04           H  
ATOM    455  N   THR A  33       9.253   8.934 -14.275  1.00  9.12           N  
ATOM    456  CA  THR A  33       9.655   9.930 -15.286  1.00  9.12           C  
ATOM    457  C   THR A  33      11.139   9.878 -15.629  1.00  9.12           C  
ATOM    458  O   THR A  33      11.602  10.549 -16.552  1.00  9.12           O  
ATOM    459  CB  THR A  33       9.327  11.364 -14.806  1.00  9.12           C  
ATOM    460  OG1 THR A  33      10.055  11.651 -13.586  1.00  9.12           O  
ATOM    461  CG2 THR A  33       7.848  11.491 -14.544  1.00  9.12           C  
ATOM    462  H   THR A  33       9.544   9.055 -13.317  1.00  9.12           H  
ATOM    463  HA  THR A  33       9.098   9.735 -16.202  1.00  9.12           H  
ATOM    464  HB  THR A  33       9.621  12.081 -15.573  1.00  9.12           H  
ATOM    465  HG1 THR A  33      11.005  11.618 -13.770  1.00  9.12           H  
ATOM    466 1HG2 THR A  33       7.628  12.498 -14.207  1.00  9.12           H  
ATOM    467 2HG2 THR A  33       7.293  11.280 -15.459  1.00  9.12           H  
ATOM    468 3HG2 THR A  33       7.566  10.782 -13.780  1.00  9.12           H  
ATOM    469  N   CYS A  34      11.878   9.108 -14.856  1.00  8.90           N  
ATOM    470  CA  CYS A  34      13.325   9.009 -14.962  1.00  8.90           C  
ATOM    471  C   CYS A  34      13.799   7.709 -14.333  1.00  8.90           C  
ATOM    472  O   CYS A  34      12.999   6.961 -13.785  1.00  8.90           O  
ATOM    473  CB  CYS A  34      13.991  10.195 -14.277  1.00  8.90           C  
ATOM    474  SG  CYS A  34      13.706  10.233 -12.528  1.00  8.90           S  
ATOM    475  H   CYS A  34      11.410   8.564 -14.149  1.00  8.90           H  
ATOM    476  HA  CYS A  34      13.602   9.010 -16.017  1.00  8.90           H  
ATOM    477 1HB  CYS A  34      15.066  10.165 -14.444  1.00  8.90           H  
ATOM    478 2HB  CYS A  34      13.618  11.126 -14.706  1.00  8.90           H  
ATOM    479  HG  CYS A  34      14.221   9.005 -12.262  1.00  8.90           H  
ATOM    480  N   GLY A  35      15.106   7.462 -14.370  1.00  8.39           N  
ATOM    481  CA  GLY A  35      15.700   6.247 -13.801  1.00  8.39           C  
ATOM    482  C   GLY A  35      15.933   6.326 -12.284  1.00  8.39           C  
ATOM    483  O   GLY A  35      16.593   5.466 -11.701  1.00  8.39           O  
ATOM    484  H   GLY A  35      15.717   8.124 -14.829  1.00  8.39           H  
ATOM    485 1HA  GLY A  35      15.048   5.402 -14.020  1.00  8.39           H  
ATOM    486 2HA  GLY A  35      16.647   6.046 -14.300  1.00  8.39           H  
ATOM    487  N   SER A  36      15.418   7.378 -11.660  1.00  7.61           N  
ATOM    488  CA  SER A  36      15.548   7.609 -10.230  1.00  7.61           C  
ATOM    489  C   SER A  36      14.142   7.634  -9.592  1.00  7.61           C  
ATOM    490  O   SER A  36      13.166   7.934 -10.280  1.00  7.61           O  
ATOM    491  CB  SER A  36      16.317   8.909 -10.033  1.00  7.61           C  
ATOM    492  OG  SER A  36      17.616   8.784 -10.543  1.00  7.61           O  
ATOM    493  H   SER A  36      14.893   8.040 -12.211  1.00  7.61           H  
ATOM    494  HA  SER A  36      16.124   6.788  -9.803  1.00  7.61           H  
ATOM    495 1HB  SER A  36      15.813   9.701 -10.555  1.00  7.61           H  
ATOM    496 2HB  SER A  36      16.360   9.202  -9.003  1.00  7.61           H  
ATOM    497  HG  SER A  36      17.933   7.919 -10.255  1.00  7.61           H  
ATOM    498  N   PRO A  37      13.999   7.389  -8.273  1.00  6.61           N  
ATOM    499  CA  PRO A  37      12.736   7.367  -7.539  1.00  6.61           C  
ATOM    500  C   PRO A  37      12.170   8.756  -7.311  1.00  6.61           C  
ATOM    501  O   PRO A  37      12.169   9.288  -6.203  1.00  6.61           O  
ATOM    502  CB  PRO A  37      13.153   6.694  -6.223  1.00  6.61           C  
ATOM    503  CG  PRO A  37      14.584   7.087  -6.031  1.00  6.61           C  
ATOM    504  CD  PRO A  37      15.174   7.051  -7.429  1.00  6.61           C  
ATOM    505  HA  PRO A  37      12.010   6.763  -8.090  1.00  6.61           H  
ATOM    506 1HB  PRO A  37      12.492   7.022  -5.410  1.00  6.61           H  
ATOM    507 2HB  PRO A  37      13.042   5.609  -6.300  1.00  6.61           H  
ATOM    508 1HG  PRO A  37      14.641   8.084  -5.572  1.00  6.61           H  
ATOM    509 2HG  PRO A  37      15.080   6.388  -5.340  1.00  6.61           H  
ATOM    510 1HD  PRO A  37      15.959   7.784  -7.472  1.00  6.61           H  
ATOM    511 2HD  PRO A  37      15.534   6.035  -7.658  1.00  6.61           H  
ATOM    512  N   ARG A  38      11.726   9.349  -8.412  1.00  5.51           N  
ATOM    513  CA  ARG A  38      11.244  10.721  -8.447  1.00  5.51           C  
ATOM    514  C   ARG A  38       9.849  10.889  -9.067  1.00  5.51           C  
ATOM    515  O   ARG A  38       9.584  11.881  -9.743  1.00  5.51           O  
ATOM    516  CB  ARG A  38      12.252  11.550  -9.208  1.00  5.51           C  
ATOM    517  CG  ARG A  38      13.646  11.584  -8.554  1.00  5.51           C  
ATOM    518  CD  ARG A  38      14.646  12.339  -9.344  1.00  5.51           C  
ATOM    519  NE  ARG A  38      15.923  12.402  -8.665  1.00  5.51           N  
ATOM    520  CZ  ARG A  38      16.982  13.107  -9.099  1.00  5.51           C  
ATOM    521  NH1 ARG A  38      16.900  13.802 -10.212  1.00  5.51           N  
ATOM    522  NH2 ARG A  38      18.105  13.104  -8.404  1.00  5.51           N  
ATOM    523  H   ARG A  38      11.780   8.817  -9.278  1.00  5.51           H  
ATOM    524  HA  ARG A  38      11.205  11.089  -7.424  1.00  5.51           H  
ATOM    525 1HB  ARG A  38      12.347  11.166 -10.204  1.00  5.51           H  
ATOM    526 2HB  ARG A  38      11.887  12.566  -9.283  1.00  5.51           H  
ATOM    527 1HG  ARG A  38      13.568  12.044  -7.569  1.00  5.51           H  
ATOM    528 2HG  ARG A  38      14.022  10.572  -8.448  1.00  5.51           H  
ATOM    529 1HD  ARG A  38      14.799  11.847 -10.291  1.00  5.51           H  
ATOM    530 2HD  ARG A  38      14.316  13.334  -9.528  1.00  5.51           H  
ATOM    531  HE  ARG A  38      16.021  11.889  -7.801  1.00  5.51           H  
ATOM    532 1HH1 ARG A  38      16.039  13.805 -10.743  1.00  5.51           H  
ATOM    533 2HH1 ARG A  38      17.695  14.333 -10.536  1.00  5.51           H  
ATOM    534 1HH2 ARG A  38      18.168  12.568  -7.550  1.00  5.51           H  
ATOM    535 2HH2 ARG A  38      18.900  13.632  -8.728  1.00  5.51           H  
ATOM    536  N   CYS A  39       8.953   9.933  -8.828  1.00  4.42           N  
ATOM    537  CA  CYS A  39       7.590  10.000  -9.374  1.00  4.42           C  
ATOM    538  C   CYS A  39       6.831  11.255  -8.926  1.00  4.42           C  
ATOM    539  O   CYS A  39       6.988  11.675  -7.779  1.00  4.42           O  
ATOM    540  CB  CYS A  39       6.741   8.807  -8.951  1.00  4.42           C  
ATOM    541  SG  CYS A  39       5.043   8.807  -9.589  1.00  4.42           S  
ATOM    542  H   CYS A  39       9.232   9.128  -8.278  1.00  4.42           H  
ATOM    543  HA  CYS A  39       7.691   9.946 -10.447  1.00  4.42           H  
ATOM    544 1HB  CYS A  39       7.201   7.914  -9.321  1.00  4.42           H  
ATOM    545 2HB  CYS A  39       6.695   8.751  -7.863  1.00  4.42           H  
ATOM    546  HG  CYS A  39       4.680  10.022  -9.093  1.00  4.42           H  
ATOM    547  N   PRO A  40       6.131  11.948  -9.843  1.00  3.46           N  
ATOM    548  CA  PRO A  40       5.215  13.037  -9.586  1.00  3.46           C  
ATOM    549  C   PRO A  40       4.071  12.604  -8.677  1.00  3.46           C  
ATOM    550  O   PRO A  40       3.633  11.446  -8.726  1.00  3.46           O  
ATOM    551  CB  PRO A  40       4.671  13.351 -10.974  1.00  3.46           C  
ATOM    552  CG  PRO A  40       5.709  12.896 -11.926  1.00  3.46           C  
ATOM    553  CD  PRO A  40       6.346  11.700 -11.283  1.00  3.46           C  
ATOM    554  HA  PRO A  40       5.761  13.892  -9.162  1.00  3.46           H  
ATOM    555 1HB  PRO A  40       3.745  12.840 -11.089  1.00  3.46           H  
ATOM    556 2HB  PRO A  40       4.461  14.398 -11.074  1.00  3.46           H  
ATOM    557 1HG  PRO A  40       5.239  12.646 -12.891  1.00  3.46           H  
ATOM    558 2HG  PRO A  40       6.412  13.707 -12.126  1.00  3.46           H  
ATOM    559 1HD  PRO A  40       5.864  10.781 -11.619  1.00  3.46           H  
ATOM    560 2HD  PRO A  40       7.423  11.746 -11.525  1.00  3.46           H  
ATOM    561  N   ASP A  41       3.573  13.546  -7.894  1.00  2.69           N  
ATOM    562  CA  ASP A  41       2.457  13.307  -6.994  1.00  2.69           C  
ATOM    563  C   ASP A  41       1.472  14.466  -7.130  1.00  2.69           C  
ATOM    564  O   ASP A  41       1.878  15.612  -7.319  1.00  2.69           O  
ATOM    565  CB  ASP A  41       2.946  13.193  -5.563  1.00  2.69           C  
ATOM    566  CG  ASP A  41       3.896  12.004  -5.251  1.00  2.69           C  
ATOM    567  OD1 ASP A  41       3.449  10.895  -5.157  1.00  2.69           O  
ATOM    568  OD2 ASP A  41       5.065  12.244  -5.105  1.00  2.69           O  
ATOM    569  H   ASP A  41       3.983  14.468  -7.914  1.00  2.69           H  
ATOM    570  HA  ASP A  41       1.945  12.397  -7.293  1.00  2.69           H  
ATOM    571 1HB  ASP A  41       3.473  14.091  -5.318  1.00  2.69           H  
ATOM    572 2HB  ASP A  41       2.076  13.103  -4.913  1.00  2.69           H  
ATOM    573  N   LEU A  42       0.187  14.141  -7.090  1.00  2.12           N  
ATOM    574  CA  LEU A  42      -0.902  15.076  -7.348  1.00  2.12           C  
ATOM    575  C   LEU A  42      -1.714  15.530  -6.145  1.00  2.12           C  
ATOM    576  O   LEU A  42      -1.784  14.842  -5.120  1.00  2.12           O  
ATOM    577  CB  LEU A  42      -1.860  14.392  -8.315  1.00  2.12           C  
ATOM    578  CG  LEU A  42      -1.225  13.919  -9.579  1.00  2.12           C  
ATOM    579  CD1 LEU A  42      -2.261  13.231 -10.445  1.00  2.12           C  
ATOM    580  CD2 LEU A  42      -0.613  15.077 -10.232  1.00  2.12           C  
ATOM    581  H   LEU A  42      -0.074  13.180  -6.883  1.00  2.12           H  
ATOM    582  HA  LEU A  42      -0.480  15.964  -7.820  1.00  2.12           H  
ATOM    583 1HB  LEU A  42      -2.255  13.520  -7.823  1.00  2.12           H  
ATOM    584 2HB  LEU A  42      -2.679  15.073  -8.558  1.00  2.12           H  
ATOM    585  HG  LEU A  42      -0.449  13.186  -9.350  1.00  2.12           H  
ATOM    586 1HD1 LEU A  42      -1.798  12.881 -11.367  1.00  2.12           H  
ATOM    587 2HD1 LEU A  42      -2.674  12.380  -9.901  1.00  2.12           H  
ATOM    588 3HD1 LEU A  42      -3.057  13.935 -10.683  1.00  2.12           H  
ATOM    589 1HD2 LEU A  42      -0.132  14.761 -11.142  1.00  2.12           H  
ATOM    590 2HD2 LEU A  42      -1.387  15.806 -10.449  1.00  2.12           H  
ATOM    591 3HD2 LEU A  42       0.118  15.512  -9.563  1.00  2.12           H  
ATOM    592  N   TRP A  43      -2.376  16.686  -6.295  1.00  1.73           N  
ATOM    593  CA  TRP A  43      -3.325  17.113  -5.277  1.00  1.73           C  
ATOM    594  C   TRP A  43      -4.727  17.240  -5.855  1.00  1.73           C  
ATOM    595  O   TRP A  43      -4.912  17.723  -6.983  1.00  1.73           O  
ATOM    596  CB  TRP A  43      -2.933  18.434  -4.657  1.00  1.73           C  
ATOM    597  CG  TRP A  43      -1.702  18.386  -3.870  1.00  1.73           C  
ATOM    598  CD1 TRP A  43      -0.467  18.565  -4.353  1.00  1.73           C  
ATOM    599  CD2 TRP A  43      -1.557  18.172  -2.437  1.00  1.73           C  
ATOM    600  NE1 TRP A  43       0.440  18.494  -3.361  1.00  1.73           N  
ATOM    601  CE2 TRP A  43      -0.205  18.245  -2.164  1.00  1.73           C  
ATOM    602  CE3 TRP A  43      -2.460  17.943  -1.390  1.00  1.73           C  
ATOM    603  CZ2 TRP A  43       0.304  18.093  -0.876  1.00  1.73           C  
ATOM    604  CZ3 TRP A  43      -1.962  17.790  -0.102  1.00  1.73           C  
ATOM    605  CH2 TRP A  43      -0.613  17.867   0.146  1.00  1.73           C  
ATOM    606  H   TRP A  43      -2.244  17.251  -7.138  1.00  1.73           H  
ATOM    607  HA  TRP A  43      -3.344  16.364  -4.496  1.00  1.73           H  
ATOM    608 1HB  TRP A  43      -2.811  19.178  -5.442  1.00  1.73           H  
ATOM    609 2HB  TRP A  43      -3.745  18.772  -4.011  1.00  1.73           H  
ATOM    610  HD1 TRP A  43      -0.237  18.749  -5.388  1.00  1.73           H  
ATOM    611  HE1 TRP A  43       1.433  18.613  -3.505  1.00  1.73           H  
ATOM    612  HE3 TRP A  43      -3.532  17.882  -1.586  1.00  1.73           H  
ATOM    613  HZ2 TRP A  43       1.372  18.153  -0.654  1.00  1.73           H  
ATOM    614  HZ3 TRP A  43      -2.670  17.608   0.713  1.00  1.73           H  
ATOM    615  HH2 TRP A  43      -0.261  17.744   1.170  1.00  1.73           H  
ATOM    616  N   PHE A  44      -5.703  16.856  -5.033  1.00  1.49           N  
ATOM    617  CA  PHE A  44      -7.125  16.862  -5.356  1.00  1.49           C  
ATOM    618  C   PHE A  44      -7.940  17.606  -4.295  1.00  1.49           C  
ATOM    619  O   PHE A  44      -7.480  17.804  -3.171  1.00  1.49           O  
ATOM    620  CB  PHE A  44      -7.620  15.433  -5.491  1.00  1.49           C  
ATOM    621  CG  PHE A  44      -6.921  14.658  -6.523  1.00  1.49           C  
ATOM    622  CD1 PHE A  44      -5.733  14.015  -6.228  1.00  1.49           C  
ATOM    623  CD2 PHE A  44      -7.446  14.545  -7.792  1.00  1.49           C  
ATOM    624  CE1 PHE A  44      -5.082  13.306  -7.190  1.00  1.49           C  
ATOM    625  CE2 PHE A  44      -6.790  13.823  -8.759  1.00  1.49           C  
ATOM    626  CZ  PHE A  44      -5.602  13.205  -8.458  1.00  1.49           C  
ATOM    627  H   PHE A  44      -5.420  16.477  -4.133  1.00  1.49           H  
ATOM    628  HA  PHE A  44      -7.260  17.369  -6.305  1.00  1.49           H  
ATOM    629 1HB  PHE A  44      -7.547  14.912  -4.551  1.00  1.49           H  
ATOM    630 2HB  PHE A  44      -8.642  15.482  -5.780  1.00  1.49           H  
ATOM    631  HD1 PHE A  44      -5.309  14.090  -5.219  1.00  1.49           H  
ATOM    632  HD2 PHE A  44      -8.390  15.041  -8.022  1.00  1.49           H  
ATOM    633  HE1 PHE A  44      -4.150  12.820  -6.952  1.00  1.49           H  
ATOM    634  HE2 PHE A  44      -7.211  13.744  -9.761  1.00  1.49           H  
ATOM    635  HZ  PHE A  44      -5.076  12.632  -9.219  1.00  1.49           H  
ATOM    636  N   ARG A  45      -9.155  18.020  -4.646  1.00  1.38           N  
ATOM    637  CA  ARG A  45     -10.010  18.770  -3.731  1.00  1.38           C  
ATOM    638  C   ARG A  45     -11.478  18.397  -3.755  1.00  1.38           C  
ATOM    639  O   ARG A  45     -12.038  18.052  -4.796  1.00  1.38           O  
ATOM    640  CB  ARG A  45      -9.891  20.241  -4.040  1.00  1.38           C  
ATOM    641  CG  ARG A  45     -10.633  21.161  -3.226  1.00  1.38           C  
ATOM    642  CD  ARG A  45     -10.248  22.547  -3.568  1.00  1.38           C  
ATOM    643  NE  ARG A  45     -10.728  23.000  -4.841  1.00  1.38           N  
ATOM    644  CZ  ARG A  45     -10.574  24.260  -5.254  1.00  1.38           C  
ATOM    645  NH1 ARG A  45      -9.937  25.135  -4.495  1.00  1.38           N  
ATOM    646  NH2 ARG A  45     -11.080  24.615  -6.414  1.00  1.38           N  
ATOM    647  H   ARG A  45      -9.471  17.845  -5.593  1.00  1.38           H  
ATOM    648  HA  ARG A  45      -9.637  18.600  -2.731  1.00  1.38           H  
ATOM    649 1HB  ARG A  45      -8.901  20.516  -3.815  1.00  1.38           H  
ATOM    650 2HB  ARG A  45     -10.094  20.439  -5.095  1.00  1.38           H  
ATOM    651 1HG  ARG A  45     -11.701  21.046  -3.396  1.00  1.38           H  
ATOM    652 2HG  ARG A  45     -10.392  20.970  -2.179  1.00  1.38           H  
ATOM    653 1HD  ARG A  45     -10.583  23.253  -2.818  1.00  1.38           H  
ATOM    654 2HD  ARG A  45      -9.184  22.578  -3.625  1.00  1.38           H  
ATOM    655  HE  ARG A  45     -11.238  22.357  -5.476  1.00  1.38           H  
ATOM    656 1HH1 ARG A  45      -9.522  24.867  -3.590  1.00  1.38           H  
ATOM    657 2HH1 ARG A  45      -9.868  26.121  -4.792  1.00  1.38           H  
ATOM    658 1HH2 ARG A  45     -11.586  23.904  -6.965  1.00  1.38           H  
ATOM    659 2HH2 ARG A  45     -10.988  25.563  -6.744  1.00  1.38           H  
ATOM    660  N   GLN A  46     -12.111  18.442  -2.586  1.00  1.36           N  
ATOM    661  CA  GLN A  46     -13.532  18.164  -2.519  1.00  1.36           C  
ATOM    662  C   GLN A  46     -14.318  19.126  -1.639  1.00  1.36           C  
ATOM    663  O   GLN A  46     -14.080  19.261  -0.431  1.00  1.36           O  
ATOM    664  CB  GLN A  46     -13.740  16.748  -2.028  1.00  1.36           C  
ATOM    665  CG  GLN A  46     -15.129  16.333  -2.003  1.00  1.36           C  
ATOM    666  CD  GLN A  46     -15.271  14.885  -1.721  1.00  1.36           C  
ATOM    667  OE1 GLN A  46     -14.433  14.248  -1.047  1.00  1.36           O  
ATOM    668  NE2 GLN A  46     -16.353  14.324  -2.245  1.00  1.36           N  
ATOM    669  H   GLN A  46     -11.594  18.680  -1.744  1.00  1.36           H  
ATOM    670  HA  GLN A  46     -13.944  18.237  -3.528  1.00  1.36           H  
ATOM    671 1HB  GLN A  46     -13.195  16.055  -2.658  1.00  1.36           H  
ATOM    672 2HB  GLN A  46     -13.367  16.662  -1.014  1.00  1.36           H  
ATOM    673 1HG  GLN A  46     -15.664  16.890  -1.234  1.00  1.36           H  
ATOM    674 2HG  GLN A  46     -15.564  16.542  -2.972  1.00  1.36           H  
ATOM    675 1HE2 GLN A  46     -16.542  13.355  -2.113  1.00  1.36           H  
ATOM    676 2HE2 GLN A  46     -17.001  14.920  -2.782  1.00  1.36           H  
ATOM    677  N   ALA A  47     -15.255  19.824  -2.260  1.00  1.42           N  
ATOM    678  CA  ALA A  47     -16.114  20.740  -1.539  1.00  1.42           C  
ATOM    679  C   ALA A  47     -17.143  19.888  -0.809  1.00  1.42           C  
ATOM    680  O   ALA A  47     -17.485  18.824  -1.313  1.00  1.42           O  
ATOM    681  CB  ALA A  47     -16.780  21.723  -2.479  1.00  1.42           C  
ATOM    682  H   ALA A  47     -15.388  19.695  -3.257  1.00  1.42           H  
ATOM    683  HA  ALA A  47     -15.503  21.287  -0.830  1.00  1.42           H  
ATOM    684 1HB  ALA A  47     -17.418  22.403  -1.930  1.00  1.42           H  
ATOM    685 2HB  ALA A  47     -16.018  22.298  -3.005  1.00  1.42           H  
ATOM    686 3HB  ALA A  47     -17.377  21.188  -3.193  1.00  1.42           H  
ATOM    687  N   PRO A  48     -17.717  20.322   0.315  1.00  1.53           N  
ATOM    688  CA  PRO A  48     -18.774  19.620   1.034  1.00  1.53           C  
ATOM    689  C   PRO A  48     -19.941  19.137   0.151  1.00  1.53           C  
ATOM    690  O   PRO A  48     -20.583  18.139   0.469  1.00  1.53           O  
ATOM    691  CB  PRO A  48     -19.234  20.690   2.028  1.00  1.53           C  
ATOM    692  CG  PRO A  48     -17.989  21.518   2.288  1.00  1.53           C  
ATOM    693  CD  PRO A  48     -17.277  21.584   0.960  1.00  1.53           C  
ATOM    694  HA  PRO A  48     -18.328  18.765   1.568  1.00  1.53           H  
ATOM    695 1HB  PRO A  48     -20.061  21.275   1.593  1.00  1.53           H  
ATOM    696 2HB  PRO A  48     -19.626  20.213   2.936  1.00  1.53           H  
ATOM    697 1HG  PRO A  48     -18.256  22.517   2.672  1.00  1.53           H  
ATOM    698 2HG  PRO A  48     -17.376  21.035   3.062  1.00  1.53           H  
ATOM    699 1HD  PRO A  48     -17.594  22.467   0.394  1.00  1.53           H  
ATOM    700 2HD  PRO A  48     -16.198  21.579   1.167  1.00  1.53           H  
ATOM    701  N   GLY A  49     -20.239  19.869  -0.931  1.00  1.65           N  
ATOM    702  CA  GLY A  49     -21.333  19.509  -1.834  1.00  1.65           C  
ATOM    703  C   GLY A  49     -20.888  18.947  -3.198  1.00  1.65           C  
ATOM    704  O   GLY A  49     -21.700  18.890  -4.126  1.00  1.65           O  
ATOM    705  H   GLY A  49     -19.691  20.684  -1.148  1.00  1.65           H  
ATOM    706 1HA  GLY A  49     -21.973  18.778  -1.342  1.00  1.65           H  
ATOM    707 2HA  GLY A  49     -21.950  20.391  -1.999  1.00  1.65           H  
ATOM    708  N   GLN A  50     -19.610  18.591  -3.354  1.00  1.74           N  
ATOM    709  CA  GLN A  50     -19.095  18.143  -4.659  1.00  1.74           C  
ATOM    710  C   GLN A  50     -18.274  16.849  -4.614  1.00  1.74           C  
ATOM    711  O   GLN A  50     -17.992  16.303  -3.546  1.00  1.74           O  
ATOM    712  CB  GLN A  50     -18.273  19.247  -5.329  1.00  1.74           C  
ATOM    713  CG  GLN A  50     -19.069  20.532  -5.635  1.00  1.74           C  
ATOM    714  CD  GLN A  50     -18.239  21.601  -6.306  1.00  1.74           C  
ATOM    715  OE1 GLN A  50     -17.287  22.122  -5.724  1.00  1.74           O  
ATOM    716  NE2 GLN A  50     -18.592  21.937  -7.540  1.00  1.74           N  
ATOM    717  H   GLN A  50     -18.968  18.634  -2.562  1.00  1.74           H  
ATOM    718  HA  GLN A  50     -19.952  17.946  -5.301  1.00  1.74           H  
ATOM    719 1HB  GLN A  50     -17.431  19.493  -4.696  1.00  1.74           H  
ATOM    720 2HB  GLN A  50     -17.863  18.879  -6.264  1.00  1.74           H  
ATOM    721 1HG  GLN A  50     -19.904  20.280  -6.291  1.00  1.74           H  
ATOM    722 2HG  GLN A  50     -19.445  20.946  -4.704  1.00  1.74           H  
ATOM    723 1HE2 GLN A  50     -18.076  22.638  -8.036  1.00  1.74           H  
ATOM    724 2HE2 GLN A  50     -19.375  21.491  -7.976  1.00  1.74           H  
ATOM    725  N   GLY A  51     -17.943  16.330  -5.804  1.00  1.78           N  
ATOM    726  CA  GLY A  51     -17.087  15.152  -5.931  1.00  1.78           C  
ATOM    727  C   GLY A  51     -15.619  15.576  -5.889  1.00  1.78           C  
ATOM    728  O   GLY A  51     -15.316  16.717  -5.544  1.00  1.78           O  
ATOM    729  H   GLY A  51     -18.255  16.790  -6.646  1.00  1.78           H  
ATOM    730 1HA  GLY A  51     -17.296  14.449  -5.125  1.00  1.78           H  
ATOM    731 2HA  GLY A  51     -17.297  14.643  -6.872  1.00  1.78           H  
ATOM    732  N   LEU A  52     -14.709  14.672  -6.245  1.00  1.75           N  
ATOM    733  CA  LEU A  52     -13.278  14.974  -6.147  1.00  1.75           C  
ATOM    734  C   LEU A  52     -12.720  15.556  -7.456  1.00  1.75           C  
ATOM    735  O   LEU A  52     -12.885  14.946  -8.516  1.00  1.75           O  
ATOM    736  CB  LEU A  52     -12.497  13.695  -5.791  1.00  1.75           C  
ATOM    737  CG  LEU A  52     -11.023  13.906  -5.533  1.00  1.75           C  
ATOM    738  CD1 LEU A  52     -10.935  14.732  -4.276  1.00  1.75           C  
ATOM    739  CD2 LEU A  52     -10.275  12.575  -5.372  1.00  1.75           C  
ATOM    740  H   LEU A  52     -15.006  13.759  -6.557  1.00  1.75           H  
ATOM    741  HA  LEU A  52     -13.132  15.712  -5.356  1.00  1.75           H  
ATOM    742 1HB  LEU A  52     -12.932  13.260  -4.894  1.00  1.75           H  
ATOM    743 2HB  LEU A  52     -12.596  12.983  -6.609  1.00  1.75           H  
ATOM    744  HG  LEU A  52     -10.585  14.464  -6.357  1.00  1.75           H  
ATOM    745 1HD1 LEU A  52      -9.920  14.940  -4.027  1.00  1.75           H  
ATOM    746 2HD1 LEU A  52     -11.462  15.654  -4.428  1.00  1.75           H  
ATOM    747 3HD1 LEU A  52     -11.396  14.182  -3.460  1.00  1.75           H  
ATOM    748 1HD2 LEU A  52      -9.220  12.768  -5.169  1.00  1.75           H  
ATOM    749 2HD2 LEU A  52     -10.705  12.014  -4.542  1.00  1.75           H  
ATOM    750 3HD2 LEU A  52     -10.365  11.995  -6.289  1.00  1.75           H  
ATOM    751  N   GLU A  53     -12.042  16.709  -7.385  1.00  1.70           N  
ATOM    752  CA  GLU A  53     -11.467  17.324  -8.589  1.00  1.70           C  
ATOM    753  C   GLU A  53      -9.967  17.544  -8.449  1.00  1.70           C  
ATOM    754  O   GLU A  53      -9.455  17.754  -7.357  1.00  1.70           O  
ATOM    755  CB  GLU A  53     -12.119  18.690  -8.867  1.00  1.70           C  
ATOM    756  CG  GLU A  53     -11.846  19.773  -7.792  1.00  1.70           C  
ATOM    757  CD  GLU A  53     -12.526  21.113  -8.073  1.00  1.70           C  
ATOM    758  OE1 GLU A  53     -13.267  21.197  -9.030  1.00  1.70           O  
ATOM    759  OE2 GLU A  53     -12.308  22.053  -7.315  1.00  1.70           O  
ATOM    760  H   GLU A  53     -11.961  17.179  -6.484  1.00  1.70           H  
ATOM    761  HA  GLU A  53     -11.638  16.663  -9.437  1.00  1.70           H  
ATOM    762 1HB  GLU A  53     -11.758  19.074  -9.822  1.00  1.70           H  
ATOM    763 2HB  GLU A  53     -13.199  18.565  -8.949  1.00  1.70           H  
ATOM    764 1HG  GLU A  53     -12.198  19.408  -6.841  1.00  1.70           H  
ATOM    765 2HG  GLU A  53     -10.766  19.926  -7.713  1.00  1.70           H  
ATOM    766  N   ALA A  54      -9.231  17.510  -9.553  1.00  1.67           N  
ATOM    767  CA  ALA A  54      -7.801  17.814  -9.453  1.00  1.67           C  
ATOM    768  C   ALA A  54      -7.593  19.279  -9.090  1.00  1.67           C  
ATOM    769  O   ALA A  54      -8.302  20.151  -9.588  1.00  1.67           O  
ATOM    770  CB  ALA A  54      -7.078  17.483 -10.744  1.00  1.67           C  
ATOM    771  H   ALA A  54      -9.654  17.310 -10.449  1.00  1.67           H  
ATOM    772  HA  ALA A  54      -7.374  17.212  -8.656  1.00  1.67           H  
ATOM    773 1HB  ALA A  54      -6.016  17.702 -10.627  1.00  1.67           H  
ATOM    774 2HB  ALA A  54      -7.208  16.426 -10.974  1.00  1.67           H  
ATOM    775 3HB  ALA A  54      -7.486  18.085 -11.554  1.00  1.67           H  
ATOM    776  N   VAL A  55      -6.570  19.544  -8.286  1.00  1.72           N  
ATOM    777  CA  VAL A  55      -6.167  20.895  -7.902  1.00  1.72           C  
ATOM    778  C   VAL A  55      -4.861  21.286  -8.529  1.00  1.72           C  
ATOM    779  O   VAL A  55      -4.701  22.390  -9.054  1.00  1.72           O  
ATOM    780  CB  VAL A  55      -5.955  20.995  -6.396  1.00  1.72           C  
ATOM    781  CG1 VAL A  55      -5.453  22.320  -6.014  1.00  1.72           C  
ATOM    782  CG2 VAL A  55      -7.161  20.764  -5.749  1.00  1.72           C  
ATOM    783  H   VAL A  55      -6.050  18.765  -7.899  1.00  1.72           H  
ATOM    784  HA  VAL A  55      -6.941  21.596  -8.214  1.00  1.72           H  
ATOM    785  HB  VAL A  55      -5.222  20.252  -6.090  1.00  1.72           H  
ATOM    786 1HG1 VAL A  55      -5.314  22.350  -4.938  1.00  1.72           H  
ATOM    787 2HG1 VAL A  55      -4.512  22.514  -6.504  1.00  1.72           H  
ATOM    788 3HG1 VAL A  55      -6.181  23.072  -6.315  1.00  1.72           H  
ATOM    789 1HG2 VAL A  55      -6.967  20.819  -4.689  1.00  1.72           H  
ATOM    790 2HG2 VAL A  55      -7.889  21.518  -6.045  1.00  1.72           H  
ATOM    791 3HG2 VAL A  55      -7.519  19.790  -6.022  1.00  1.72           H  
ATOM    792  N   ALA A  56      -3.890  20.397  -8.409  1.00  1.90           N  
ATOM    793  CA  ALA A  56      -2.565  20.737  -8.860  1.00  1.90           C  
ATOM    794  C   ALA A  56      -1.774  19.511  -9.304  1.00  1.90           C  
ATOM    795  O   ALA A  56      -1.870  18.422  -8.722  1.00  1.90           O  
ATOM    796  CB  ALA A  56      -1.865  21.477  -7.730  1.00  1.90           C  
ATOM    797  H   ALA A  56      -4.089  19.493  -7.985  1.00  1.90           H  
ATOM    798  HA  ALA A  56      -2.648  21.399  -9.721  1.00  1.90           H  
ATOM    799 1HB  ALA A  56      -0.902  21.761  -8.032  1.00  1.90           H  
ATOM    800 2HB  ALA A  56      -2.424  22.365  -7.467  1.00  1.90           H  
ATOM    801 3HB  ALA A  56      -1.792  20.832  -6.867  1.00  1.90           H  
ATOM    802  N   LEU A  57      -0.951  19.726 -10.325  1.00  2.26           N  
ATOM    803  CA  LEU A  57      -0.044  18.726 -10.868  1.00  2.26           C  
ATOM    804  C   LEU A  57       1.338  19.379 -11.099  1.00  2.26           C  
ATOM    805  O   LEU A  57       1.393  20.455 -11.691  1.00  2.26           O  
ATOM    806  CB  LEU A  57      -0.704  18.195 -12.165  1.00  2.26           C  
ATOM    807  CG  LEU A  57       0.007  17.133 -12.999  1.00  2.26           C  
ATOM    808  CD1 LEU A  57      -1.014  16.201 -13.652  1.00  2.26           C  
ATOM    809  CD2 LEU A  57       0.760  17.834 -14.066  1.00  2.26           C  
ATOM    810  H   LEU A  57      -0.949  20.648 -10.743  1.00  2.26           H  
ATOM    811  HA  LEU A  57       0.022  17.921 -10.149  1.00  2.26           H  
ATOM    812 1HB  LEU A  57      -1.680  17.789 -11.903  1.00  2.26           H  
ATOM    813 2HB  LEU A  57      -0.868  19.048 -12.824  1.00  2.26           H  
ATOM    814  HG  LEU A  57       0.672  16.563 -12.392  1.00  2.26           H  
ATOM    815 1HD1 LEU A  57      -0.496  15.463 -14.264  1.00  2.26           H  
ATOM    816 2HD1 LEU A  57      -1.595  15.689 -12.892  1.00  2.26           H  
ATOM    817 3HD1 LEU A  57      -1.685  16.785 -14.281  1.00  2.26           H  
ATOM    818 1HD2 LEU A  57       1.287  17.111 -14.687  1.00  2.26           H  
ATOM    819 2HD2 LEU A  57       0.064  18.402 -14.684  1.00  2.26           H  
ATOM    820 3HD2 LEU A  57       1.439  18.506 -13.615  1.00  2.26           H  
ATOM    821  N   PRO A  58       2.463  18.754 -10.668  1.00  2.85           N  
ATOM    822  CA  PRO A  58       3.832  19.256 -10.768  1.00  2.85           C  
ATOM    823  C   PRO A  58       4.485  19.202 -12.146  1.00  2.85           C  
ATOM    824  O   PRO A  58       5.514  19.822 -12.357  1.00  2.85           O  
ATOM    825  CB  PRO A  58       4.577  18.349  -9.798  1.00  2.85           C  
ATOM    826  CG  PRO A  58       3.820  17.068  -9.835  1.00  2.85           C  
ATOM    827  CD  PRO A  58       2.380  17.453  -9.988  1.00  2.85           C  
ATOM    828  HA  PRO A  58       3.839  20.292 -10.391  1.00  2.85           H  
ATOM    829 1HB  PRO A  58       5.618  18.235 -10.132  1.00  2.85           H  
ATOM    830 2HB  PRO A  58       4.608  18.808  -8.801  1.00  2.85           H  
ATOM    831 1HG  PRO A  58       4.176  16.500 -10.686  1.00  2.85           H  
ATOM    832 2HG  PRO A  58       4.007  16.469  -8.933  1.00  2.85           H  
ATOM    833 1HD  PRO A  58       1.901  16.704 -10.597  1.00  2.85           H  
ATOM    834 2HD  PRO A  58       1.918  17.544  -8.999  1.00  2.85           H  
ATOM    835  N   VAL A  59       3.896  18.456 -13.066  1.00  3.67           N  
ATOM    836  CA  VAL A  59       4.409  18.267 -14.423  1.00  3.67           C  
ATOM    837  C   VAL A  59       5.750  17.496 -14.451  1.00  3.67           C  
ATOM    838  O   VAL A  59       6.720  17.891 -13.798  1.00  3.67           O  
ATOM    839  CB  VAL A  59       4.571  19.620 -15.142  1.00  3.67           C  
ATOM    840  CG1 VAL A  59       5.180  19.410 -16.515  1.00  3.67           C  
ATOM    841  CG2 VAL A  59       3.227  20.307 -15.233  1.00  3.67           C  
ATOM    842  H   VAL A  59       3.042  17.981 -12.817  1.00  3.67           H  
ATOM    843  HA  VAL A  59       3.646  17.742 -14.974  1.00  3.67           H  
ATOM    844  HB  VAL A  59       5.247  20.236 -14.603  1.00  3.67           H  
ATOM    845 1HG1 VAL A  59       5.305  20.371 -17.008  1.00  3.67           H  
ATOM    846 2HG1 VAL A  59       6.153  18.930 -16.412  1.00  3.67           H  
ATOM    847 3HG1 VAL A  59       4.528  18.782 -17.113  1.00  3.67           H  
ATOM    848 1HG2 VAL A  59       3.346  21.266 -15.734  1.00  3.67           H  
ATOM    849 2HG2 VAL A  59       2.538  19.683 -15.802  1.00  3.67           H  
ATOM    850 3HG2 VAL A  59       2.826  20.472 -14.232  1.00  3.67           H  
ATOM    851  N   PRO A  60       5.847  16.381 -15.188  1.00  4.71           N  
ATOM    852  CA  PRO A  60       7.047  15.585 -15.296  1.00  4.71           C  
ATOM    853  C   PRO A  60       8.250  16.422 -15.659  1.00  4.71           C  
ATOM    854  O   PRO A  60       8.183  17.319 -16.500  1.00  4.71           O  
ATOM    855  CB  PRO A  60       6.693  14.620 -16.429  1.00  4.71           C  
ATOM    856  CG  PRO A  60       5.200  14.454 -16.316  1.00  4.71           C  
ATOM    857  CD  PRO A  60       4.684  15.819 -15.924  1.00  4.71           C  
ATOM    858  HA  PRO A  60       7.217  15.050 -14.349  1.00  4.71           H  
ATOM    859 1HB  PRO A  60       7.002  15.056 -17.391  1.00  4.71           H  
ATOM    860 2HB  PRO A  60       7.249  13.689 -16.318  1.00  4.71           H  
ATOM    861 1HG  PRO A  60       4.786  14.099 -17.273  1.00  4.71           H  
ATOM    862 2HG  PRO A  60       4.965  13.683 -15.565  1.00  4.71           H  
ATOM    863 1HD  PRO A  60       4.437  16.416 -16.812  1.00  4.71           H  
ATOM    864 2HD  PRO A  60       3.823  15.650 -15.259  1.00  4.71           H  
ATOM    865  N   LEU A  61       9.343  16.100 -14.991  1.00  5.79           N  
ATOM    866  CA  LEU A  61      10.660  16.716 -15.095  1.00  5.79           C  
ATOM    867  C   LEU A  61      10.758  18.174 -14.605  1.00  5.79           C  
ATOM    868  O   LEU A  61      11.839  18.760 -14.655  1.00  5.79           O  
ATOM    869  CB  LEU A  61      11.144  16.616 -16.543  1.00  5.79           C  
ATOM    870  CG  LEU A  61      11.109  15.179 -17.134  1.00  5.79           C  
ATOM    871  CD1 LEU A  61      11.612  15.219 -18.563  1.00  5.79           C  
ATOM    872  CD2 LEU A  61      11.939  14.232 -16.252  1.00  5.79           C  
ATOM    873  H   LEU A  61       9.260  15.340 -14.332  1.00  5.79           H  
ATOM    874  HA  LEU A  61      11.339  16.125 -14.482  1.00  5.79           H  
ATOM    875 1HB  LEU A  61      10.546  17.268 -17.176  1.00  5.79           H  
ATOM    876 2HB  LEU A  61      12.175  16.961 -16.584  1.00  5.79           H  
ATOM    877  HG  LEU A  61      10.083  14.820 -17.164  1.00  5.79           H  
ATOM    878 1HD1 LEU A  61      11.573  14.215 -18.990  1.00  5.79           H  
ATOM    879 2HD1 LEU A  61      10.984  15.890 -19.150  1.00  5.79           H  
ATOM    880 3HD1 LEU A  61      12.640  15.579 -18.578  1.00  5.79           H  
ATOM    881 1HD2 LEU A  61      11.905  13.219 -16.667  1.00  5.79           H  
ATOM    882 2HD2 LEU A  61      12.974  14.574 -16.220  1.00  5.79           H  
ATOM    883 3HD2 LEU A  61      11.530  14.219 -15.241  1.00  5.79           H  
ATOM    884  N   LEU A  62       9.669  18.732 -14.048  1.00  6.69           N  
ATOM    885  CA  LEU A  62       9.737  20.027 -13.355  1.00  6.69           C  
ATOM    886  C   LEU A  62       9.596  19.747 -11.855  1.00  6.69           C  
ATOM    887  O   LEU A  62       9.494  20.642 -11.011  1.00  6.69           O  
ATOM    888  CB  LEU A  62       8.641  20.978 -13.833  1.00  6.69           C  
ATOM    889  CG  LEU A  62       8.666  21.322 -15.322  1.00  6.69           C  
ATOM    890  CD1 LEU A  62       7.511  22.260 -15.637  1.00  6.69           C  
ATOM    891  CD2 LEU A  62       9.997  21.947 -15.678  1.00  6.69           C  
ATOM    892  H   LEU A  62       8.761  18.259 -14.077  1.00  6.69           H  
ATOM    893  HA  LEU A  62      10.707  20.484 -13.536  1.00  6.69           H  
ATOM    894 1HB  LEU A  62       7.673  20.520 -13.616  1.00  6.69           H  
ATOM    895 2HB  LEU A  62       8.720  21.907 -13.276  1.00  6.69           H  
ATOM    896  HG  LEU A  62       8.525  20.405 -15.904  1.00  6.69           H  
ATOM    897 1HD1 LEU A  62       7.511  22.494 -16.701  1.00  6.69           H  
ATOM    898 2HD1 LEU A  62       6.583  21.795 -15.377  1.00  6.69           H  
ATOM    899 3HD1 LEU A  62       7.622  23.178 -15.063  1.00  6.69           H  
ATOM    900 1HD2 LEU A  62      10.015  22.181 -16.742  1.00  6.69           H  
ATOM    901 2HD2 LEU A  62      10.138  22.861 -15.101  1.00  6.69           H  
ATOM    902 3HD2 LEU A  62      10.801  21.244 -15.448  1.00  6.69           H  
ATOM    903  N   ASN A  63       9.597  18.455 -11.568  1.00  7.24           N  
ATOM    904  CA  ASN A  63       9.427  17.810 -10.278  1.00  7.24           C  
ATOM    905  C   ASN A  63      10.737  17.713  -9.487  1.00  7.24           C  
ATOM    906  O   ASN A  63      11.683  18.477  -9.713  1.00  7.24           O  
ATOM    907  CB  ASN A  63       8.817  16.418 -10.509  1.00  7.24           C  
ATOM    908  CG  ASN A  63       9.761  15.413 -11.275  1.00  7.24           C  
ATOM    909  OD1 ASN A  63      10.977  15.638 -11.405  1.00  7.24           O  
ATOM    910  ND2 ASN A  63       9.183  14.323 -11.760  1.00  7.24           N  
ATOM    911  H   ASN A  63       9.708  17.845 -12.359  1.00  7.24           H  
ATOM    912  HA  ASN A  63       8.731  18.407  -9.686  1.00  7.24           H  
ATOM    913 1HB  ASN A  63       8.507  15.972  -9.566  1.00  7.24           H  
ATOM    914 2HB  ASN A  63       7.909  16.541 -11.110  1.00  7.24           H  
ATOM    915 1HD2 ASN A  63       9.713  13.597 -12.256  1.00  7.24           H  
ATOM    916 2HD2 ASN A  63       8.211  14.177 -11.609  1.00  7.24           H  
ATOM    917  N   THR A  64      10.722  16.858  -8.465  1.00  7.37           N  
ATOM    918  CA  THR A  64      11.842  16.519  -7.578  1.00  7.37           C  
ATOM    919  C   THR A  64      12.365  17.634  -6.672  1.00  7.37           C  
ATOM    920  O   THR A  64      12.330  17.509  -5.449  1.00  7.37           O  
ATOM    921  CB  THR A  64      13.022  16.033  -8.430  1.00  7.37           C  
ATOM    922  OG1 THR A  64      12.599  14.945  -9.242  1.00  7.37           O  
ATOM    923  CG2 THR A  64      14.127  15.533  -7.519  1.00  7.37           C  
ATOM    924  H   THR A  64       9.878  16.329  -8.327  1.00  7.37           H  
ATOM    925  HA  THR A  64      11.514  15.698  -6.937  1.00  7.37           H  
ATOM    926  HB  THR A  64      13.408  16.836  -9.050  1.00  7.37           H  
ATOM    927  HG1 THR A  64      12.065  15.275  -9.993  1.00  7.37           H  
ATOM    928 1HG2 THR A  64      14.960  15.188  -8.114  1.00  7.37           H  
ATOM    929 2HG2 THR A  64      14.453  16.322  -6.879  1.00  7.37           H  
ATOM    930 3HG2 THR A  64      13.747  14.718  -6.915  1.00  7.37           H  
ATOM    931  N   CYS A  65      12.842  18.712  -7.283  1.00  7.16           N  
ATOM    932  CA  CYS A  65      13.347  19.874  -6.563  1.00  7.16           C  
ATOM    933  C   CYS A  65      12.659  21.187  -6.949  1.00  7.16           C  
ATOM    934  O   CYS A  65      12.923  22.222  -6.334  1.00  7.16           O  
ATOM    935  CB  CYS A  65      14.847  20.038  -6.792  1.00  7.16           C  
ATOM    936  SG  CYS A  65      15.847  18.658  -6.216  1.00  7.16           S  
ATOM    937  H   CYS A  65      12.813  18.719  -8.297  1.00  7.16           H  
ATOM    938  HA  CYS A  65      13.177  19.712  -5.496  1.00  7.16           H  
ATOM    939 1HB  CYS A  65      15.038  20.176  -7.857  1.00  7.16           H  
ATOM    940 2HB  CYS A  65      15.189  20.935  -6.279  1.00  7.16           H  
ATOM    941  HG  CYS A  65      15.410  18.674  -4.952  1.00  7.16           H  
ATOM    942  N   GLY A  66      11.841  21.177  -8.002  1.00  6.78           N  
ATOM    943  CA  GLY A  66      11.250  22.429  -8.482  1.00  6.78           C  
ATOM    944  C   GLY A  66       9.980  22.872  -7.739  1.00  6.78           C  
ATOM    945  O   GLY A  66       9.542  22.223  -6.776  1.00  6.78           O  
ATOM    946  H   GLY A  66      11.655  20.305  -8.496  1.00  6.78           H  
ATOM    947 1HA  GLY A  66      11.996  23.220  -8.419  1.00  6.78           H  
ATOM    948 2HA  GLY A  66      11.013  22.313  -9.541  1.00  6.78           H  
ATOM    949  N   SER A  67       9.404  23.994  -8.226  1.00  6.32           N  
ATOM    950  CA  SER A  67       8.174  24.614  -7.703  1.00  6.32           C  
ATOM    951  C   SER A  67       7.154  25.079  -8.770  1.00  6.32           C  
ATOM    952  O   SER A  67       6.944  26.285  -8.905  1.00  6.32           O  
ATOM    953  CB  SER A  67       8.519  25.831  -6.867  1.00  6.32           C  
ATOM    954  OG  SER A  67       9.267  25.482  -5.745  1.00  6.32           O  
ATOM    955  H   SER A  67       9.856  24.438  -9.011  1.00  6.32           H  
ATOM    956  HA  SER A  67       7.691  23.892  -7.061  1.00  6.32           H  
ATOM    957 1HB  SER A  67       9.084  26.532  -7.479  1.00  6.32           H  
ATOM    958 2HB  SER A  67       7.604  26.332  -6.557  1.00  6.32           H  
ATOM    959  HG  SER A  67       8.638  25.293  -5.054  1.00  6.32           H  
ATOM    960  N   PRO A  68       6.545  24.188  -9.575  1.00  5.84           N  
ATOM    961  CA  PRO A  68       5.531  24.509 -10.578  1.00  5.84           C  
ATOM    962  C   PRO A  68       4.358  25.310 -10.014  1.00  5.84           C  
ATOM    963  O   PRO A  68       3.793  24.973  -8.974  1.00  5.84           O  
ATOM    964  CB  PRO A  68       5.077  23.111 -10.995  1.00  5.84           C  
ATOM    965  CG  PRO A  68       6.307  22.255 -10.784  1.00  5.84           C  
ATOM    966  CD  PRO A  68       6.977  22.772  -9.594  1.00  5.84           C  
ATOM    967  HA  PRO A  68       6.005  25.041 -11.415  1.00  5.84           H  
ATOM    968 1HB  PRO A  68       4.216  22.790 -10.381  1.00  5.84           H  
ATOM    969 2HB  PRO A  68       4.742  23.110 -12.043  1.00  5.84           H  
ATOM    970 1HG  PRO A  68       6.030  21.234 -10.589  1.00  5.84           H  
ATOM    971 2HG  PRO A  68       6.939  22.240 -11.677  1.00  5.84           H  
ATOM    972 1HD  PRO A  68       6.695  22.216  -8.716  1.00  5.84           H  
ATOM    973 2HD  PRO A  68       8.028  22.666  -9.822  1.00  5.84           H  
ATOM    974  N   ARG A  69       3.928  26.339 -10.754  1.00  5.29           N  
ATOM    975  CA  ARG A  69       2.836  27.201 -10.279  1.00  5.29           C  
ATOM    976  C   ARG A  69       1.445  26.672 -10.605  1.00  5.29           C  
ATOM    977  O   ARG A  69       0.454  27.180 -10.079  1.00  5.29           O  
ATOM    978  CB  ARG A  69       2.966  28.594 -10.858  1.00  5.29           C  
ATOM    979  CG  ARG A  69       4.244  29.320 -10.472  1.00  5.29           C  
ATOM    980  CD  ARG A  69       4.300  29.602  -9.019  1.00  5.29           C  
ATOM    981  NE  ARG A  69       5.443  30.421  -8.671  1.00  5.29           N  
ATOM    982  CZ  ARG A  69       5.809  30.736  -7.413  1.00  5.29           C  
ATOM    983  NH1 ARG A  69       5.121  30.285  -6.384  1.00  5.29           N  
ATOM    984  NH2 ARG A  69       6.866  31.507  -7.213  1.00  5.29           N  
ATOM    985  H   ARG A  69       4.400  26.569 -11.617  1.00  5.29           H  
ATOM    986  HA  ARG A  69       2.920  27.282  -9.195  1.00  5.29           H  
ATOM    987 1HB  ARG A  69       2.915  28.548 -11.944  1.00  5.29           H  
ATOM    988 2HB  ARG A  69       2.127  29.200 -10.517  1.00  5.29           H  
ATOM    989 1HG  ARG A  69       5.103  28.697 -10.724  1.00  5.29           H  
ATOM    990 2HG  ARG A  69       4.307  30.266 -11.010  1.00  5.29           H  
ATOM    991 1HD  ARG A  69       3.396  30.119  -8.703  1.00  5.29           H  
ATOM    992 2HD  ARG A  69       4.387  28.661  -8.484  1.00  5.29           H  
ATOM    993  HE  ARG A  69       6.003  30.787  -9.427  1.00  5.29           H  
ATOM    994 1HH1 ARG A  69       4.310  29.670  -6.527  1.00  5.29           H  
ATOM    995 2HH1 ARG A  69       5.402  30.526  -5.447  1.00  5.29           H  
ATOM    996 1HH2 ARG A  69       7.394  31.854  -8.002  1.00  5.29           H  
ATOM    997 2HH2 ARG A  69       7.145  31.747  -6.273  1.00  5.29           H  
ATOM    998  N   CYS A  70       1.411  25.654 -11.468  1.00  4.63           N  
ATOM    999  CA  CYS A  70       0.219  24.970 -11.965  1.00  4.63           C  
ATOM   1000  C   CYS A  70      -0.664  25.885 -12.859  1.00  4.63           C  
ATOM   1001  O   CYS A  70      -0.616  27.104 -12.713  1.00  4.63           O  
ATOM   1002  CB  CYS A  70      -0.542  24.429 -10.764  1.00  4.63           C  
ATOM   1003  SG  CYS A  70       0.475  23.269  -9.826  1.00  4.63           S  
ATOM   1004  H   CYS A  70       2.303  25.323 -11.801  1.00  4.63           H  
ATOM   1005  HA  CYS A  70       0.580  24.119 -12.528  1.00  4.63           H  
ATOM   1006 1HB  CYS A  70      -0.847  25.225 -10.095  1.00  4.63           H  
ATOM   1007 2HB  CYS A  70      -1.444  23.915 -11.057  1.00  4.63           H  
ATOM   1008  HG  CYS A  70       0.047  23.733  -8.620  1.00  4.63           H  
ATOM   1009  N   PRO A  71      -1.445  25.328 -13.821  1.00  3.87           N  
ATOM   1010  CA  PRO A  71      -2.269  26.036 -14.812  1.00  3.87           C  
ATOM   1011  C   PRO A  71      -3.210  27.133 -14.303  1.00  3.87           C  
ATOM   1012  O   PRO A  71      -3.442  28.115 -15.007  1.00  3.87           O  
ATOM   1013  CB  PRO A  71      -3.107  24.894 -15.396  1.00  3.87           C  
ATOM   1014  CG  PRO A  71      -2.238  23.682 -15.281  1.00  3.87           C  
ATOM   1015  CD  PRO A  71      -1.524  23.836 -13.967  1.00  3.87           C  
ATOM   1016  HA  PRO A  71      -1.603  26.448 -15.585  1.00  3.87           H  
ATOM   1017 1HB  PRO A  71      -4.057  24.804 -14.838  1.00  3.87           H  
ATOM   1018 2HB  PRO A  71      -3.375  25.125 -16.437  1.00  3.87           H  
ATOM   1019 1HG  PRO A  71      -2.857  22.772 -15.323  1.00  3.87           H  
ATOM   1020 2HG  PRO A  71      -1.546  23.632 -16.135  1.00  3.87           H  
ATOM   1021 1HD  PRO A  71      -2.113  23.376 -13.163  1.00  3.87           H  
ATOM   1022 2HD  PRO A  71      -0.550  23.367 -14.100  1.00  3.87           H  
ATOM   1023  N   ASP A  72      -3.737  26.985 -13.088  1.00  3.12           N  
ATOM   1024  CA  ASP A  72      -4.669  27.975 -12.542  1.00  3.12           C  
ATOM   1025  C   ASP A  72      -3.995  28.964 -11.595  1.00  3.12           C  
ATOM   1026  O   ASP A  72      -4.677  29.788 -10.952  1.00  3.12           O  
ATOM   1027  CB  ASP A  72      -5.825  27.275 -11.824  1.00  3.12           C  
ATOM   1028  CG  ASP A  72      -6.717  26.482 -12.773  1.00  3.12           C  
ATOM   1029  OD1 ASP A  72      -6.992  26.965 -13.841  1.00  3.12           O  
ATOM   1030  OD2 ASP A  72      -7.121  25.408 -12.415  1.00  3.12           O  
ATOM   1031  H   ASP A  72      -3.510  26.174 -12.533  1.00  3.12           H  
ATOM   1032  HA  ASP A  72      -5.085  28.545 -13.373  1.00  3.12           H  
ATOM   1033 1HB  ASP A  72      -5.424  26.599 -11.065  1.00  3.12           H  
ATOM   1034 2HB  ASP A  72      -6.430  28.006 -11.319  1.00  3.12           H  
ATOM   1035  N   LEU A  73      -2.661  28.880 -11.526  1.00  2.47           N  
ATOM   1036  CA  LEU A  73      -1.848  29.691 -10.642  1.00  2.47           C  
ATOM   1037  C   LEU A  73      -2.370  29.565  -9.223  1.00  2.47           C  
ATOM   1038  O   LEU A  73      -3.222  28.730  -8.949  1.00  2.47           O  
ATOM   1039  CB  LEU A  73      -1.839  31.143 -11.114  1.00  2.47           C  
ATOM   1040  CG  LEU A  73      -1.228  31.335 -12.498  1.00  2.47           C  
ATOM   1041  CD1 LEU A  73      -1.341  32.793 -12.900  1.00  2.47           C  
ATOM   1042  CD2 LEU A  73       0.214  30.845 -12.476  1.00  2.47           C  
ATOM   1043  H   LEU A  73      -2.159  28.204 -12.105  1.00  2.47           H  
ATOM   1044  HA  LEU A  73      -0.825  29.310 -10.668  1.00  2.47           H  
ATOM   1045 1HB  LEU A  73      -2.857  31.523 -11.139  1.00  2.47           H  
ATOM   1046 2HB  LEU A  73      -1.266  31.741 -10.415  1.00  2.47           H  
ATOM   1047  HG  LEU A  73      -1.789  30.745 -13.228  1.00  2.47           H  
ATOM   1048 1HD1 LEU A  73      -0.919  32.930 -13.895  1.00  2.47           H  
ATOM   1049 2HD1 LEU A  73      -2.392  33.088 -12.907  1.00  2.47           H  
ATOM   1050 3HD1 LEU A  73      -0.796  33.409 -12.186  1.00  2.47           H  
ATOM   1051 1HD2 LEU A  73       0.655  30.963 -13.465  1.00  2.47           H  
ATOM   1052 2HD2 LEU A  73       0.787  31.420 -11.751  1.00  2.47           H  
ATOM   1053 3HD2 LEU A  73       0.227  29.784 -12.196  1.00  2.47           H  
ATOM   1054  N   ARG A  74      -1.755  30.273  -8.274  1.00  1.99           N  
ATOM   1055  CA  ARG A  74      -2.137  30.298  -6.841  1.00  1.99           C  
ATOM   1056  C   ARG A  74      -1.893  29.000  -6.052  1.00  1.99           C  
ATOM   1057  O   ARG A  74      -1.628  29.068  -4.860  1.00  1.99           O  
ATOM   1058  CB  ARG A  74      -3.615  30.623  -6.694  1.00  1.99           C  
ATOM   1059  CG  ARG A  74      -4.036  31.977  -7.131  1.00  1.99           C  
ATOM   1060  CD  ARG A  74      -5.487  31.992  -7.228  1.00  1.99           C  
ATOM   1061  NE  ARG A  74      -5.930  31.130  -8.341  1.00  1.99           N  
ATOM   1062  CZ  ARG A  74      -7.152  30.617  -8.474  1.00  1.99           C  
ATOM   1063  NH1 ARG A  74      -8.082  30.844  -7.567  1.00  1.99           N  
ATOM   1064  NH2 ARG A  74      -7.390  29.874  -9.531  1.00  1.99           N  
ATOM   1065  H   ARG A  74      -1.009  30.888  -8.564  1.00  1.99           H  
ATOM   1066  HA  ARG A  74      -1.564  31.093  -6.363  1.00  1.99           H  
ATOM   1067 1HB  ARG A  74      -4.242  29.900  -7.191  1.00  1.99           H  
ATOM   1068 2HB  ARG A  74      -3.870  30.561  -5.633  1.00  1.99           H  
ATOM   1069 1HG  ARG A  74      -3.724  32.717  -6.388  1.00  1.99           H  
ATOM   1070 2HG  ARG A  74      -3.608  32.215  -8.105  1.00  1.99           H  
ATOM   1071 1HD  ARG A  74      -5.920  31.611  -6.301  1.00  1.99           H  
ATOM   1072 2HD  ARG A  74      -5.838  33.005  -7.409  1.00  1.99           H  
ATOM   1073  HE  ARG A  74      -5.256  30.882  -9.096  1.00  1.99           H  
ATOM   1074 1HH1 ARG A  74      -7.864  31.405  -6.752  1.00  1.99           H  
ATOM   1075 2HH1 ARG A  74      -9.004  30.441  -7.669  1.00  1.99           H  
ATOM   1076 1HH2 ARG A  74      -6.614  29.728 -10.207  1.00  1.99           H  
ATOM   1077 2HH2 ARG A  74      -8.295  29.458  -9.678  1.00  1.99           H  
ATOM   1078  N   PHE A  75      -1.915  27.844  -6.724  1.00  1.70           N  
ATOM   1079  CA  PHE A  75      -1.679  26.524  -6.135  1.00  1.70           C  
ATOM   1080  C   PHE A  75      -0.331  25.967  -6.578  1.00  1.70           C  
ATOM   1081  O   PHE A  75      -0.248  25.233  -7.562  1.00  1.70           O  
ATOM   1082  CB  PHE A  75      -2.765  25.557  -6.612  1.00  1.70           C  
ATOM   1083  CG  PHE A  75      -4.146  25.881  -6.186  1.00  1.70           C  
ATOM   1084  CD1 PHE A  75      -4.920  26.771  -6.898  1.00  1.70           C  
ATOM   1085  CD2 PHE A  75      -4.689  25.280  -5.098  1.00  1.70           C  
ATOM   1086  CE1 PHE A  75      -6.198  27.065  -6.507  1.00  1.70           C  
ATOM   1087  CE2 PHE A  75      -5.978  25.565  -4.696  1.00  1.70           C  
ATOM   1088  CZ  PHE A  75      -6.722  26.459  -5.401  1.00  1.70           C  
ATOM   1089  H   PHE A  75      -2.185  27.895  -7.696  1.00  1.70           H  
ATOM   1090  HA  PHE A  75      -1.689  26.605  -5.046  1.00  1.70           H  
ATOM   1091 1HB  PHE A  75      -2.752  25.525  -7.703  1.00  1.70           H  
ATOM   1092 2HB  PHE A  75      -2.539  24.569  -6.268  1.00  1.70           H  
ATOM   1093  HD1 PHE A  75      -4.510  27.241  -7.774  1.00  1.70           H  
ATOM   1094  HD2 PHE A  75      -4.087  24.566  -4.544  1.00  1.70           H  
ATOM   1095  HE1 PHE A  75      -6.797  27.777  -7.076  1.00  1.70           H  
ATOM   1096  HE2 PHE A  75      -6.398  25.084  -3.821  1.00  1.70           H  
ATOM   1097  HZ  PHE A  75      -7.730  26.694  -5.090  1.00  1.70           H  
ATOM   1098  N   THR A  76       0.716  26.306  -5.845  1.00  1.58           N  
ATOM   1099  CA  THR A  76       2.071  25.942  -6.237  1.00  1.58           C  
ATOM   1100  C   THR A  76       2.443  24.614  -5.614  1.00  1.58           C  
ATOM   1101  O   THR A  76       2.153  24.374  -4.440  1.00  1.58           O  
ATOM   1102  CB  THR A  76       3.103  27.022  -5.815  1.00  1.58           C  
ATOM   1103  OG1 THR A  76       2.798  28.281  -6.457  1.00  1.58           O  
ATOM   1104  CG2 THR A  76       4.550  26.605  -6.179  1.00  1.58           C  
ATOM   1105  H   THR A  76       0.561  26.852  -4.994  1.00  1.58           H  
ATOM   1106  HA  THR A  76       2.106  25.829  -7.323  1.00  1.58           H  
ATOM   1107  HB  THR A  76       3.040  27.160  -4.740  1.00  1.58           H  
ATOM   1108  HG1 THR A  76       1.903  28.544  -6.219  1.00  1.58           H  
ATOM   1109 1HG2 THR A  76       5.243  27.376  -5.859  1.00  1.58           H  
ATOM   1110 2HG2 THR A  76       4.811  25.671  -5.683  1.00  1.58           H  
ATOM   1111 3HG2 THR A  76       4.640  26.475  -7.246  1.00  1.58           H  
ATOM   1112  N   ILE A  77       3.049  23.739  -6.390  1.00  1.61           N  
ATOM   1113  CA  ILE A  77       3.519  22.483  -5.835  1.00  1.61           C  
ATOM   1114  C   ILE A  77       5.011  22.451  -5.779  1.00  1.61           C  
ATOM   1115  O   ILE A  77       5.661  22.759  -6.758  1.00  1.61           O  
ATOM   1116  CB  ILE A  77       3.061  21.237  -6.604  1.00  1.61           C  
ATOM   1117  CG1 ILE A  77       1.625  21.044  -6.535  1.00  1.61           C  
ATOM   1118  CG2 ILE A  77       3.757  20.013  -6.094  1.00  1.61           C  
ATOM   1119  CD1 ILE A  77       1.226  19.944  -7.446  1.00  1.61           C  
ATOM   1120  H   ILE A  77       3.252  23.996  -7.360  1.00  1.61           H  
ATOM   1121  HA  ILE A  77       3.146  22.394  -4.823  1.00  1.61           H  
ATOM   1122  HB  ILE A  77       3.309  21.367  -7.658  1.00  1.61           H  
ATOM   1123 1HG1 ILE A  77       1.351  20.779  -5.515  1.00  1.61           H  
ATOM   1124 2HG1 ILE A  77       1.105  21.961  -6.806  1.00  1.61           H  
ATOM   1125 1HG2 ILE A  77       3.434  19.150  -6.667  1.00  1.61           H  
ATOM   1126 2HG2 ILE A  77       4.834  20.115  -6.196  1.00  1.61           H  
ATOM   1127 3HG2 ILE A  77       3.501  19.880  -5.045  1.00  1.61           H  
ATOM   1128 1HD1 ILE A  77       0.188  19.762  -7.390  1.00  1.61           H  
ATOM   1129 2HD1 ILE A  77       1.496  20.222  -8.451  1.00  1.61           H  
ATOM   1130 3HD1 ILE A  77       1.749  19.035  -7.160  1.00  1.61           H  
ATOM   1131  N   SER A  78       5.551  22.085  -4.632  1.00  1.80           N  
ATOM   1132  CA  SER A  78       6.990  21.972  -4.500  1.00  1.80           C  
ATOM   1133  C   SER A  78       7.352  20.586  -4.031  1.00  1.80           C  
ATOM   1134  O   SER A  78       6.569  19.911  -3.354  1.00  1.80           O  
ATOM   1135  CB  SER A  78       7.555  22.995  -3.542  1.00  1.80           C  
ATOM   1136  OG  SER A  78       7.348  24.304  -4.004  1.00  1.80           O  
ATOM   1137  H   SER A  78       4.929  21.847  -3.860  1.00  1.80           H  
ATOM   1138  HA  SER A  78       7.449  22.120  -5.474  1.00  1.80           H  
ATOM   1139 1HB  SER A  78       7.086  22.872  -2.570  1.00  1.80           H  
ATOM   1140 2HB  SER A  78       8.627  22.817  -3.414  1.00  1.80           H  
ATOM   1141  HG  SER A  78       7.946  24.410  -4.741  1.00  1.80           H  
ATOM   1142  N   ARG A  79       8.556  20.166  -4.368  1.00  2.08           N  
ATOM   1143  CA  ARG A  79       9.026  18.877  -3.873  1.00  2.08           C  
ATOM   1144  C   ARG A  79      10.329  19.007  -3.095  1.00  2.08           C  
ATOM   1145  O   ARG A  79      11.150  19.880  -3.372  1.00  2.08           O  
ATOM   1146  CB  ARG A  79       9.249  17.899  -5.020  1.00  2.08           C  
ATOM   1147  CG  ARG A  79       8.061  17.566  -5.889  1.00  2.08           C  
ATOM   1148  CD  ARG A  79       7.041  16.873  -5.142  1.00  2.08           C  
ATOM   1149  NE  ARG A  79       7.468  15.595  -4.592  1.00  2.08           N  
ATOM   1150  CZ  ARG A  79       7.404  14.407  -5.233  1.00  2.08           C  
ATOM   1151  NH1 ARG A  79       6.932  14.324  -6.449  1.00  2.08           N  
ATOM   1152  NH2 ARG A  79       7.810  13.308  -4.638  1.00  2.08           N  
ATOM   1153  H   ARG A  79       9.131  20.754  -4.985  1.00  2.08           H  
ATOM   1154  HA  ARG A  79       8.277  18.459  -3.201  1.00  2.08           H  
ATOM   1155 1HB  ARG A  79       9.960  18.348  -5.684  1.00  2.08           H  
ATOM   1156 2HB  ARG A  79       9.681  16.970  -4.641  1.00  2.08           H  
ATOM   1157 1HG  ARG A  79       7.635  18.485  -6.297  1.00  2.08           H  
ATOM   1158 2HG  ARG A  79       8.380  16.924  -6.704  1.00  2.08           H  
ATOM   1159 1HD  ARG A  79       6.754  17.504  -4.325  1.00  2.08           H  
ATOM   1160 2HD  ARG A  79       6.193  16.696  -5.795  1.00  2.08           H  
ATOM   1161  HE  ARG A  79       7.841  15.596  -3.649  1.00  2.08           H  
ATOM   1162 1HH1 ARG A  79       6.613  15.143  -6.923  1.00  2.08           H  
ATOM   1163 2HH1 ARG A  79       6.887  13.387  -6.903  1.00  2.08           H  
ATOM   1164 1HH2 ARG A  79       8.166  13.339  -3.700  1.00  2.08           H  
ATOM   1165 2HH2 ARG A  79       7.717  12.419  -5.124  1.00  2.08           H  
ATOM   1166  N   ASP A  80      10.515  18.114  -2.124  1.00  2.38           N  
ATOM   1167  CA  ASP A  80      11.772  18.010  -1.398  1.00  2.38           C  
ATOM   1168  C   ASP A  80      12.244  16.564  -1.381  1.00  2.38           C  
ATOM   1169  O   ASP A  80      11.779  15.722  -0.589  1.00  2.38           O  
ATOM   1170  CB  ASP A  80      11.647  18.589   0.012  1.00  2.38           C  
ATOM   1171  CG  ASP A  80      12.962  18.553   0.834  1.00  2.38           C  
ATOM   1172  OD1 ASP A  80      13.856  17.769   0.508  1.00  2.38           O  
ATOM   1173  OD2 ASP A  80      13.065  19.315   1.780  1.00  2.38           O  
ATOM   1174  H   ASP A  80       9.752  17.483  -1.889  1.00  2.38           H  
ATOM   1175  HA  ASP A  80      12.524  18.598  -1.928  1.00  2.38           H  
ATOM   1176 1HB  ASP A  80      11.309  19.626  -0.053  1.00  2.38           H  
ATOM   1177 2HB  ASP A  80      10.892  18.025   0.559  1.00  2.38           H  
ATOM   1178  N   ASN A  81      13.211  16.287  -2.252  1.00  2.59           N  
ATOM   1179  CA  ASN A  81      13.705  14.939  -2.473  1.00  2.59           C  
ATOM   1180  C   ASN A  81      14.647  14.429  -1.387  1.00  2.59           C  
ATOM   1181  O   ASN A  81      15.114  13.294  -1.464  1.00  2.59           O  
ATOM   1182  CB  ASN A  81      14.380  14.881  -3.828  1.00  2.59           C  
ATOM   1183  CG  ASN A  81      15.617  15.752  -3.896  1.00  2.59           C  
ATOM   1184  OD1 ASN A  81      15.628  16.880  -3.383  1.00  2.59           O  
ATOM   1185  ND2 ASN A  81      16.654  15.256  -4.524  1.00  2.59           N  
ATOM   1186  H   ASN A  81      13.563  17.039  -2.833  1.00  2.59           H  
ATOM   1187  HA  ASN A  81      12.846  14.267  -2.491  1.00  2.59           H  
ATOM   1188 1HB  ASN A  81      14.650  13.852  -4.069  1.00  2.59           H  
ATOM   1189 2HB  ASN A  81      13.674  15.223  -4.581  1.00  2.59           H  
ATOM   1190 1HD2 ASN A  81      17.495  15.793  -4.600  1.00  2.59           H  
ATOM   1191 2HD2 ASN A  81      16.603  14.345  -4.924  1.00  2.59           H  
ATOM   1192  N   SER A  82      14.910  15.240  -0.354  1.00  2.63           N  
ATOM   1193  CA  SER A  82      15.730  14.751   0.743  1.00  2.63           C  
ATOM   1194  C   SER A  82      14.809  14.245   1.855  1.00  2.63           C  
ATOM   1195  O   SER A  82      15.255  13.591   2.800  1.00  2.63           O  
ATOM   1196  CB  SER A  82      16.680  15.822   1.271  1.00  2.63           C  
ATOM   1197  OG  SER A  82      16.012  16.862   1.939  1.00  2.63           O  
ATOM   1198  H   SER A  82      14.521  16.192  -0.297  1.00  2.63           H  
ATOM   1199  HA  SER A  82      16.332  13.914   0.390  1.00  2.63           H  
ATOM   1200 1HB  SER A  82      17.400  15.363   1.944  1.00  2.63           H  
ATOM   1201 2HB  SER A  82      17.238  16.237   0.433  1.00  2.63           H  
ATOM   1202  HG  SER A  82      15.275  17.161   1.353  1.00  2.63           H  
ATOM   1203  N   LYS A  83      13.513  14.577   1.738  1.00  2.49           N  
ATOM   1204  CA  LYS A  83      12.508  14.231   2.736  1.00  2.49           C  
ATOM   1205  C   LYS A  83      11.390  13.373   2.141  1.00  2.49           C  
ATOM   1206  O   LYS A  83      10.539  12.862   2.869  1.00  2.49           O  
ATOM   1207  CB  LYS A  83      11.912  15.503   3.329  1.00  2.49           C  
ATOM   1208  CG  LYS A  83      12.910  16.381   4.062  1.00  2.49           C  
ATOM   1209  CD  LYS A  83      12.254  17.646   4.578  1.00  2.49           C  
ATOM   1210  CE  LYS A  83      13.273  18.558   5.225  1.00  2.49           C  
ATOM   1211  NZ  LYS A  83      12.673  19.844   5.636  1.00  2.49           N  
ATOM   1212  H   LYS A  83      13.204  15.107   0.926  1.00  2.49           H  
ATOM   1213  HA  LYS A  83      12.986  13.658   3.529  1.00  2.49           H  
ATOM   1214 1HB  LYS A  83      11.477  16.101   2.524  1.00  2.49           H  
ATOM   1215 2HB  LYS A  83      11.109  15.247   4.018  1.00  2.49           H  
ATOM   1216 1HG  LYS A  83      13.354  15.831   4.891  1.00  2.49           H  
ATOM   1217 2HG  LYS A  83      13.707  16.671   3.373  1.00  2.49           H  
ATOM   1218 1HD  LYS A  83      11.792  18.178   3.744  1.00  2.49           H  
ATOM   1219 2HD  LYS A  83      11.481  17.396   5.303  1.00  2.49           H  
ATOM   1220 1HE  LYS A  83      13.694  18.066   6.098  1.00  2.49           H  
ATOM   1221 2HE  LYS A  83      14.073  18.757   4.506  1.00  2.49           H  
ATOM   1222 1HZ  LYS A  83      13.380  20.427   6.053  1.00  2.49           H  
ATOM   1223 2HZ  LYS A  83      12.291  20.308   4.817  1.00  2.49           H  
ATOM   1224 3HZ  LYS A  83      11.936  19.676   6.301  1.00  2.49           H  
ATOM   1225  N   ASN A  84      11.378  13.237   0.807  1.00  2.21           N  
ATOM   1226  CA  ASN A  84      10.325  12.529   0.076  1.00  2.21           C  
ATOM   1227  C   ASN A  84       8.960  13.136   0.395  1.00  2.21           C  
ATOM   1228  O   ASN A  84       7.965  12.429   0.599  1.00  2.21           O  
ATOM   1229  CB  ASN A  84      10.338  11.038   0.387  1.00  2.21           C  
ATOM   1230  CG  ASN A  84      11.617  10.364  -0.051  1.00  2.21           C  
ATOM   1231  OD1 ASN A  84      12.128  10.619  -1.147  1.00  2.21           O  
ATOM   1232  ND2 ASN A  84      12.141   9.505   0.790  1.00  2.21           N  
ATOM   1233  H   ASN A  84      12.089  13.713   0.264  1.00  2.21           H  
ATOM   1234  HA  ASN A  84      10.498  12.662  -0.992  1.00  2.21           H  
ATOM   1235 1HB  ASN A  84      10.192  10.864   1.451  1.00  2.21           H  
ATOM   1236 2HB  ASN A  84       9.505  10.560  -0.129  1.00  2.21           H  
ATOM   1237 1HD2 ASN A  84      12.988   9.028   0.553  1.00  2.21           H  
ATOM   1238 2HD2 ASN A  84      11.691   9.326   1.667  1.00  2.21           H  
ATOM   1239  N   THR A  85       8.952  14.478   0.424  1.00  1.89           N  
ATOM   1240  CA  THR A  85       7.752  15.239   0.739  1.00  1.89           C  
ATOM   1241  C   THR A  85       7.295  16.176  -0.387  1.00  1.89           C  
ATOM   1242  O   THR A  85       8.076  16.843  -1.075  1.00  1.89           O  
ATOM   1243  CB  THR A  85       7.934  16.039   2.049  1.00  1.89           C  
ATOM   1244  OG1 THR A  85       8.210  15.126   3.133  1.00  1.89           O  
ATOM   1245  CG2 THR A  85       6.644  16.813   2.401  1.00  1.89           C  
ATOM   1246  H   THR A  85       9.825  14.963   0.221  1.00  1.89           H  
ATOM   1247  HA  THR A  85       6.947  14.533   0.912  1.00  1.89           H  
ATOM   1248  HB  THR A  85       8.765  16.732   1.939  1.00  1.89           H  
ATOM   1249  HG1 THR A  85       8.873  14.470   2.864  1.00  1.89           H  
ATOM   1250 1HG2 THR A  85       6.796  17.353   3.333  1.00  1.89           H  
ATOM   1251 2HG2 THR A  85       6.397  17.521   1.623  1.00  1.89           H  
ATOM   1252 3HG2 THR A  85       5.824  16.119   2.524  1.00  1.89           H  
ATOM   1253  N   LEU A  86       5.991  16.150  -0.581  1.00  1.60           N  
ATOM   1254  CA  LEU A  86       5.226  16.953  -1.513  1.00  1.60           C  
ATOM   1255  C   LEU A  86       4.540  18.089  -0.771  1.00  1.60           C  
ATOM   1256  O   LEU A  86       3.915  17.869   0.269  1.00  1.60           O  
ATOM   1257  CB  LEU A  86       4.163  16.069  -2.133  1.00  1.60           C  
ATOM   1258  CG  LEU A  86       3.140  16.685  -3.040  1.00  1.60           C  
ATOM   1259  CD1 LEU A  86       3.743  17.085  -4.313  1.00  1.60           C  
ATOM   1260  CD2 LEU A  86       2.016  15.707  -3.182  1.00  1.60           C  
ATOM   1261  H   LEU A  86       5.456  15.527   0.016  1.00  1.60           H  
ATOM   1262  HA  LEU A  86       5.888  17.371  -2.263  1.00  1.60           H  
ATOM   1263 1HB  LEU A  86       4.674  15.309  -2.725  1.00  1.60           H  
ATOM   1264 2HB  LEU A  86       3.649  15.558  -1.344  1.00  1.60           H  
ATOM   1265  HG  LEU A  86       2.771  17.587  -2.594  1.00  1.60           H  
ATOM   1266 1HD1 LEU A  86       2.975  17.527  -4.940  1.00  1.60           H  
ATOM   1267 2HD1 LEU A  86       4.524  17.809  -4.118  1.00  1.60           H  
ATOM   1268 3HD1 LEU A  86       4.148  16.217  -4.807  1.00  1.60           H  
ATOM   1269 1HD2 LEU A  86       1.230  16.081  -3.829  1.00  1.60           H  
ATOM   1270 2HD2 LEU A  86       2.375  14.819  -3.568  1.00  1.60           H  
ATOM   1271 3HD2 LEU A  86       1.624  15.534  -2.211  1.00  1.60           H  
ATOM   1272  N   TYR A  87       4.659  19.307  -1.274  1.00  1.38           N  
ATOM   1273  CA  TYR A  87       3.990  20.406  -0.602  1.00  1.38           C  
ATOM   1274  C   TYR A  87       3.047  21.089  -1.570  1.00  1.38           C  
ATOM   1275  O   TYR A  87       3.370  21.227  -2.748  1.00  1.38           O  
ATOM   1276  CB  TYR A  87       5.012  21.431  -0.141  1.00  1.38           C  
ATOM   1277  CG  TYR A  87       6.069  20.888   0.758  1.00  1.38           C  
ATOM   1278  CD1 TYR A  87       7.179  20.299   0.174  1.00  1.38           C  
ATOM   1279  CD2 TYR A  87       5.973  20.990   2.133  1.00  1.38           C  
ATOM   1280  CE1 TYR A  87       8.186  19.816   0.946  1.00  1.38           C  
ATOM   1281  CE2 TYR A  87       7.002  20.502   2.924  1.00  1.38           C  
ATOM   1282  CZ  TYR A  87       8.111  19.918   2.328  1.00  1.38           C  
ATOM   1283  OH  TYR A  87       9.153  19.444   3.096  1.00  1.38           O  
ATOM   1284  H   TYR A  87       5.218  19.475  -2.106  1.00  1.38           H  
ATOM   1285  HA  TYR A  87       3.410  20.039   0.236  1.00  1.38           H  
ATOM   1286 1HB  TYR A  87       5.499  21.865  -1.012  1.00  1.38           H  
ATOM   1287 2HB  TYR A  87       4.498  22.238   0.384  1.00  1.38           H  
ATOM   1288  HD1 TYR A  87       7.250  20.223  -0.912  1.00  1.38           H  
ATOM   1289  HD2 TYR A  87       5.099  21.456   2.589  1.00  1.38           H  
ATOM   1290  HE1 TYR A  87       9.038  19.364   0.473  1.00  1.38           H  
ATOM   1291  HE2 TYR A  87       6.945  20.582   4.010  1.00  1.38           H  
ATOM   1292  HH  TYR A  87       9.749  18.937   2.531  1.00  1.38           H  
ATOM   1293  N   LEU A  88       1.925  21.575  -1.054  1.00  1.23           N  
ATOM   1294  CA  LEU A  88       1.001  22.367  -1.858  1.00  1.23           C  
ATOM   1295  C   LEU A  88       0.781  23.695  -1.159  1.00  1.23           C  
ATOM   1296  O   LEU A  88       0.394  23.736   0.014  1.00  1.23           O  
ATOM   1297  CB  LEU A  88      -0.341  21.667  -2.053  1.00  1.23           C  
ATOM   1298  CG  LEU A  88      -1.352  22.444  -2.858  1.00  1.23           C  
ATOM   1299  CD1 LEU A  88      -0.878  22.563  -4.288  1.00  1.23           C  
ATOM   1300  CD2 LEU A  88      -2.740  21.788  -2.783  1.00  1.23           C  
ATOM   1301  H   LEU A  88       1.730  21.405  -0.069  1.00  1.23           H  
ATOM   1302  HA  LEU A  88       1.441  22.556  -2.834  1.00  1.23           H  
ATOM   1303 1HB  LEU A  88      -0.156  20.831  -2.608  1.00  1.23           H  
ATOM   1304 2HB  LEU A  88      -0.770  21.387  -1.096  1.00  1.23           H  
ATOM   1305  HG  LEU A  88      -1.382  23.423  -2.469  1.00  1.23           H  
ATOM   1306 1HD1 LEU A  88      -1.581  23.151  -4.850  1.00  1.23           H  
ATOM   1307 2HD1 LEU A  88       0.089  23.039  -4.313  1.00  1.23           H  
ATOM   1308 3HD1 LEU A  88      -0.806  21.576  -4.724  1.00  1.23           H  
ATOM   1309 1HD2 LEU A  88      -3.453  22.375  -3.353  1.00  1.23           H  
ATOM   1310 2HD2 LEU A  88      -2.697  20.813  -3.184  1.00  1.23           H  
ATOM   1311 3HD2 LEU A  88      -3.063  21.736  -1.758  1.00  1.23           H  
ATOM   1312  N   GLN A  89       1.059  24.784  -1.865  1.00  1.14           N  
ATOM   1313  CA  GLN A  89       0.947  26.112  -1.285  1.00  1.14           C  
ATOM   1314  C   GLN A  89      -0.101  26.960  -1.987  1.00  1.14           C  
ATOM   1315  O   GLN A  89       0.031  27.272  -3.177  1.00  1.14           O  
ATOM   1316  CB  GLN A  89       2.291  26.840  -1.370  1.00  1.14           C  
ATOM   1317  CG  GLN A  89       2.267  28.282  -0.842  1.00  1.14           C  
ATOM   1318  CD  GLN A  89       2.189  28.384   0.686  1.00  1.14           C  
ATOM   1319  OE1 GLN A  89       3.130  27.991   1.407  1.00  1.14           O  
ATOM   1320  NE2 GLN A  89       1.083  28.897   1.194  1.00  1.14           N  
ATOM   1321  H   GLN A  89       1.378  24.683  -2.826  1.00  1.14           H  
ATOM   1322  HA  GLN A  89       0.653  26.018  -0.242  1.00  1.14           H  
ATOM   1323 1HB  GLN A  89       3.036  26.289  -0.797  1.00  1.14           H  
ATOM   1324 2HB  GLN A  89       2.625  26.863  -2.403  1.00  1.14           H  
ATOM   1325 1HG  GLN A  89       3.173  28.790  -1.168  1.00  1.14           H  
ATOM   1326 2HG  GLN A  89       1.391  28.792  -1.258  1.00  1.14           H  
ATOM   1327 1HE2 GLN A  89       0.978  28.980   2.184  1.00  1.14           H  
ATOM   1328 2HE2 GLN A  89       0.336  29.188   0.578  1.00  1.14           H  
ATOM   1329  N   MET A  90      -1.141  27.328  -1.249  1.00  1.08           N  
ATOM   1330  CA  MET A  90      -2.198  28.162  -1.782  1.00  1.08           C  
ATOM   1331  C   MET A  90      -2.030  29.594  -1.361  1.00  1.08           C  
ATOM   1332  O   MET A  90      -1.984  29.899  -0.167  1.00  1.08           O  
ATOM   1333  CB  MET A  90      -3.552  27.707  -1.301  1.00  1.08           C  
ATOM   1334  CG  MET A  90      -4.156  26.667  -2.069  1.00  1.08           C  
ATOM   1335  SD  MET A  90      -3.352  25.134  -1.884  1.00  1.08           S  
ATOM   1336  CE  MET A  90      -3.726  24.574  -0.276  1.00  1.08           C  
ATOM   1337  H   MET A  90      -1.195  27.024  -0.284  1.00  1.08           H  
ATOM   1338  HA  MET A  90      -2.174  28.104  -2.856  1.00  1.08           H  
ATOM   1339 1HB  MET A  90      -3.471  27.363  -0.279  1.00  1.08           H  
ATOM   1340 2HB  MET A  90      -4.219  28.559  -1.322  1.00  1.08           H  
ATOM   1341 1HG  MET A  90      -5.209  26.554  -1.805  1.00  1.08           H  
ATOM   1342 2HG  MET A  90      -4.081  26.983  -3.099  1.00  1.08           H  
ATOM   1343 1HE  MET A  90      -3.233  23.623  -0.107  1.00  1.08           H  
ATOM   1344 2HE  MET A  90      -3.364  25.298   0.439  1.00  1.08           H  
ATOM   1345 3HE  MET A  90      -4.800  24.448  -0.179  1.00  1.08           H  
ATOM   1346  N   ASN A  91      -1.967  30.477  -2.342  1.00  1.06           N  
ATOM   1347  CA  ASN A  91      -1.884  31.903  -2.084  1.00  1.06           C  
ATOM   1348  C   ASN A  91      -3.187  32.578  -2.469  1.00  1.06           C  
ATOM   1349  O   ASN A  91      -3.889  32.103  -3.365  1.00  1.06           O  
ATOM   1350  CB  ASN A  91      -0.682  32.512  -2.776  1.00  1.06           C  
ATOM   1351  CG  ASN A  91       0.632  32.087  -2.123  1.00  1.06           C  
ATOM   1352  OD1 ASN A  91       0.759  32.066  -0.877  1.00  1.06           O  
ATOM   1353  ND2 ASN A  91       1.609  31.759  -2.935  1.00  1.06           N  
ATOM   1354  H   ASN A  91      -1.959  30.128  -3.305  1.00  1.06           H  
ATOM   1355  HA  ASN A  91      -1.762  32.057  -1.012  1.00  1.06           H  
ATOM   1356 1HB  ASN A  91      -0.676  32.202  -3.823  1.00  1.06           H  
ATOM   1357 2HB  ASN A  91      -0.760  33.598  -2.754  1.00  1.06           H  
ATOM   1358 1HD2 ASN A  91       2.495  31.478  -2.566  1.00  1.06           H  
ATOM   1359 2HD2 ASN A  91       1.471  31.793  -3.925  1.00  1.06           H  
ATOM   1360  N   SER A  92      -3.498  33.691  -1.802  1.00  1.06           N  
ATOM   1361  CA  SER A  92      -4.703  34.463  -2.085  1.00  1.06           C  
ATOM   1362  C   SER A  92      -5.955  33.591  -2.030  1.00  1.06           C  
ATOM   1363  O   SER A  92      -6.748  33.562  -2.974  1.00  1.06           O  
ATOM   1364  CB  SER A  92      -4.587  35.132  -3.438  1.00  1.06           C  
ATOM   1365  OG  SER A  92      -3.498  36.017  -3.463  1.00  1.06           O  
ATOM   1366  H   SER A  92      -2.886  34.003  -1.057  1.00  1.06           H  
ATOM   1367  HA  SER A  92      -4.800  35.236  -1.319  1.00  1.06           H  
ATOM   1368 1HB  SER A  92      -4.472  34.385  -4.220  1.00  1.06           H  
ATOM   1369 2HB  SER A  92      -5.505  35.676  -3.645  1.00  1.06           H  
ATOM   1370  HG  SER A  92      -3.652  36.641  -2.746  1.00  1.06           H  
ATOM   1371  N   LEU A  93      -6.121  32.881  -0.917  1.00  1.07           N  
ATOM   1372  CA  LEU A  93      -7.240  31.960  -0.745  1.00  1.07           C  
ATOM   1373  C   LEU A  93      -8.579  32.649  -0.907  1.00  1.07           C  
ATOM   1374  O   LEU A  93      -8.841  33.665  -0.264  1.00  1.07           O  
ATOM   1375  CB  LEU A  93      -7.202  31.396   0.681  1.00  1.07           C  
ATOM   1376  CG  LEU A  93      -6.123  30.420   1.040  1.00  1.07           C  
ATOM   1377  CD1 LEU A  93      -6.126  30.262   2.533  1.00  1.07           C  
ATOM   1378  CD2 LEU A  93      -6.414  29.079   0.386  1.00  1.07           C  
ATOM   1379  H   LEU A  93      -5.430  32.985  -0.171  1.00  1.07           H  
ATOM   1380  HA  LEU A  93      -7.158  31.161  -1.484  1.00  1.07           H  
ATOM   1381 1HB  LEU A  93      -7.079  32.234   1.362  1.00  1.07           H  
ATOM   1382 2HB  LEU A  93      -8.164  30.921   0.887  1.00  1.07           H  
ATOM   1383  HG  LEU A  93      -5.149  30.795   0.717  1.00  1.07           H  
ATOM   1384 1HD1 LEU A  93      -5.365  29.571   2.816  1.00  1.07           H  
ATOM   1385 2HD1 LEU A  93      -5.931  31.225   3.009  1.00  1.07           H  
ATOM   1386 3HD1 LEU A  93      -7.097  29.894   2.848  1.00  1.07           H  
ATOM   1387 1HD2 LEU A  93      -5.651  28.365   0.664  1.00  1.07           H  
ATOM   1388 2HD2 LEU A  93      -7.388  28.715   0.724  1.00  1.07           H  
ATOM   1389 3HD2 LEU A  93      -6.433  29.198  -0.699  1.00  1.07           H  
ATOM   1390  N   ARG A  94      -9.467  32.060  -1.687  1.00  1.08           N  
ATOM   1391  CA  ARG A  94     -10.804  32.617  -1.852  1.00  1.08           C  
ATOM   1392  C   ARG A  94     -11.791  31.806  -1.023  1.00  1.08           C  
ATOM   1393  O   ARG A  94     -11.496  30.680  -0.642  1.00  1.08           O  
ATOM   1394  CB  ARG A  94     -11.202  32.599  -3.312  1.00  1.08           C  
ATOM   1395  CG  ARG A  94     -10.375  33.474  -4.234  1.00  1.08           C  
ATOM   1396  CD  ARG A  94     -10.822  33.319  -5.654  1.00  1.08           C  
ATOM   1397  NE  ARG A  94     -10.073  34.162  -6.574  1.00  1.08           N  
ATOM   1398  CZ  ARG A  94     -10.277  34.210  -7.910  1.00  1.08           C  
ATOM   1399  NH1 ARG A  94     -11.200  33.448  -8.472  1.00  1.08           N  
ATOM   1400  NH2 ARG A  94      -9.549  35.024  -8.659  1.00  1.08           N  
ATOM   1401  H   ARG A  94      -9.210  31.218  -2.224  1.00  1.08           H  
ATOM   1402  HA  ARG A  94     -10.807  33.649  -1.502  1.00  1.08           H  
ATOM   1403 1HB  ARG A  94     -11.093  31.580  -3.683  1.00  1.08           H  
ATOM   1404 2HB  ARG A  94     -12.245  32.888  -3.417  1.00  1.08           H  
ATOM   1405 1HG  ARG A  94     -10.476  34.517  -3.944  1.00  1.08           H  
ATOM   1406 2HG  ARG A  94      -9.325  33.173  -4.166  1.00  1.08           H  
ATOM   1407 1HD  ARG A  94     -10.679  32.279  -5.953  1.00  1.08           H  
ATOM   1408 2HD  ARG A  94     -11.879  33.571  -5.738  1.00  1.08           H  
ATOM   1409  HE  ARG A  94      -9.359  34.763  -6.183  1.00  1.08           H  
ATOM   1410 1HH1 ARG A  94     -11.772  32.801  -7.900  1.00  1.08           H  
ATOM   1411 2HH1 ARG A  94     -11.351  33.489  -9.467  1.00  1.08           H  
ATOM   1412 1HH2 ARG A  94      -8.844  35.610  -8.231  1.00  1.08           H  
ATOM   1413 2HH2 ARG A  94      -9.699  35.064  -9.657  1.00  1.08           H  
ATOM   1414  N   ALA A  95     -12.988  32.329  -0.768  1.00  1.09           N  
ATOM   1415  CA  ALA A  95     -13.970  31.526  -0.027  1.00  1.09           C  
ATOM   1416  C   ALA A  95     -14.269  30.221  -0.771  1.00  1.09           C  
ATOM   1417  O   ALA A  95     -14.470  29.172  -0.163  1.00  1.09           O  
ATOM   1418  CB  ALA A  95     -15.252  32.311   0.175  1.00  1.09           C  
ATOM   1419  H   ALA A  95     -13.215  33.264  -1.070  1.00  1.09           H  
ATOM   1420  HA  ALA A  95     -13.546  31.278   0.944  1.00  1.09           H  
ATOM   1421 1HB  ALA A  95     -15.959  31.703   0.743  1.00  1.09           H  
ATOM   1422 2HB  ALA A  95     -15.037  33.226   0.726  1.00  1.09           H  
ATOM   1423 3HB  ALA A  95     -15.685  32.559  -0.791  1.00  1.09           H  
ATOM   1424  N   GLU A  96     -14.246  30.270  -2.095  1.00  1.08           N  
ATOM   1425  CA  GLU A  96     -14.491  29.104  -2.939  1.00  1.08           C  
ATOM   1426  C   GLU A  96     -13.413  28.011  -2.798  1.00  1.08           C  
ATOM   1427  O   GLU A  96     -13.595  26.899  -3.296  1.00  1.08           O  
ATOM   1428  CB  GLU A  96     -14.670  29.539  -4.403  1.00  1.08           C  
ATOM   1429  CG  GLU A  96     -13.442  30.135  -5.052  1.00  1.08           C  
ATOM   1430  CD  GLU A  96     -13.683  30.681  -6.456  1.00  1.08           C  
ATOM   1431  OE1 GLU A  96     -14.753  30.496  -6.981  1.00  1.08           O  
ATOM   1432  OE2 GLU A  96     -12.779  31.305  -6.984  1.00  1.08           O  
ATOM   1433  H   GLU A  96     -14.063  31.158  -2.537  1.00  1.08           H  
ATOM   1434  HA  GLU A  96     -15.437  28.663  -2.619  1.00  1.08           H  
ATOM   1435 1HB  GLU A  96     -14.975  28.681  -5.000  1.00  1.08           H  
ATOM   1436 2HB  GLU A  96     -15.467  30.279  -4.464  1.00  1.08           H  
ATOM   1437 1HG  GLU A  96     -13.133  30.943  -4.430  1.00  1.08           H  
ATOM   1438 2HG  GLU A  96     -12.637  29.395  -5.072  1.00  1.08           H  
ATOM   1439  N   ASP A  97     -12.281  28.326  -2.150  1.00  1.06           N  
ATOM   1440  CA  ASP A  97     -11.202  27.366  -1.966  1.00  1.06           C  
ATOM   1441  C   ASP A  97     -11.307  26.629  -0.629  1.00  1.06           C  
ATOM   1442  O   ASP A  97     -10.435  25.802  -0.306  1.00  1.06           O  
ATOM   1443  CB  ASP A  97      -9.831  28.064  -2.030  1.00  1.06           C  
ATOM   1444  CG  ASP A  97      -9.473  28.659  -3.418  1.00  1.06           C  
ATOM   1445  OD1 ASP A  97      -9.629  27.982  -4.431  1.00  1.06           O  
ATOM   1446  OD2 ASP A  97      -9.049  29.808  -3.451  1.00  1.06           O  
ATOM   1447  H   ASP A  97     -12.170  29.244  -1.730  1.00  1.06           H  
ATOM   1448  HA  ASP A  97     -11.270  26.631  -2.758  1.00  1.06           H  
ATOM   1449 1HB  ASP A  97      -9.814  28.870  -1.293  1.00  1.06           H  
ATOM   1450 2HB  ASP A  97      -9.052  27.362  -1.746  1.00  1.06           H  
ATOM   1451  N   THR A  98     -12.367  26.902   0.154  1.00  1.04           N  
ATOM   1452  CA  THR A  98     -12.497  26.204   1.428  1.00  1.04           C  
ATOM   1453  C   THR A  98     -13.066  24.824   1.158  1.00  1.04           C  
ATOM   1454  O   THR A  98     -14.233  24.647   0.799  1.00  1.04           O  
ATOM   1455  CB  THR A  98     -13.378  26.952   2.427  1.00  1.04           C  
ATOM   1456  OG1 THR A  98     -14.688  27.124   1.887  1.00  1.04           O  
ATOM   1457  CG2 THR A  98     -12.749  28.321   2.714  1.00  1.04           C  
ATOM   1458  H   THR A  98     -13.071  27.593  -0.119  1.00  1.04           H  
ATOM   1459  HA  THR A  98     -11.516  26.094   1.871  1.00  1.04           H  
ATOM   1460  HB  THR A  98     -13.451  26.378   3.357  1.00  1.04           H  
ATOM   1461  HG1 THR A  98     -15.328  27.157   2.638  1.00  1.04           H  
ATOM   1462 1HG2 THR A  98     -13.360  28.867   3.411  1.00  1.04           H  
ATOM   1463 2HG2 THR A  98     -11.759  28.181   3.135  1.00  1.04           H  
ATOM   1464 3HG2 THR A  98     -12.673  28.886   1.786  1.00  1.04           H  
ATOM   1465  N   ALA A  99     -12.201  23.840   1.278  1.00  1.01           N  
ATOM   1466  CA  ALA A  99     -12.517  22.477   0.907  1.00  1.01           C  
ATOM   1467  C   ALA A  99     -11.535  21.505   1.516  1.00  1.01           C  
ATOM   1468  O   ALA A  99     -10.546  21.898   2.152  1.00  1.01           O  
ATOM   1469  CB  ALA A  99     -12.497  22.340  -0.593  1.00  1.01           C  
ATOM   1470  H   ALA A  99     -11.270  24.070   1.586  1.00  1.01           H  
ATOM   1471  HA  ALA A  99     -13.510  22.235   1.284  1.00  1.01           H  
ATOM   1472 1HB  ALA A  99     -12.732  21.332  -0.875  1.00  1.01           H  
ATOM   1473 2HB  ALA A  99     -13.216  23.021  -1.046  1.00  1.01           H  
ATOM   1474 3HB  ALA A  99     -11.509  22.588  -0.910  1.00  1.01           H  
ATOM   1475  N   VAL A 100     -11.837  20.229   1.344  1.00  1.00           N  
ATOM   1476  CA  VAL A 100     -10.955  19.171   1.782  1.00  1.00           C  
ATOM   1477  C   VAL A 100      -9.940  18.895   0.680  1.00  1.00           C  
ATOM   1478  O   VAL A 100     -10.311  18.776  -0.486  1.00  1.00           O  
ATOM   1479  CB  VAL A 100     -11.759  17.913   2.076  1.00  1.00           C  
ATOM   1480  CG1 VAL A 100     -10.844  16.835   2.480  1.00  1.00           C  
ATOM   1481  CG2 VAL A 100     -12.780  18.207   3.136  1.00  1.00           C  
ATOM   1482  H   VAL A 100     -12.684  19.964   0.838  1.00  1.00           H  
ATOM   1483  HA  VAL A 100     -10.431  19.481   2.681  1.00  1.00           H  
ATOM   1484  HB  VAL A 100     -12.268  17.589   1.165  1.00  1.00           H  
ATOM   1485 1HG1 VAL A 100     -11.424  15.936   2.677  1.00  1.00           H  
ATOM   1486 2HG1 VAL A 100     -10.124  16.639   1.693  1.00  1.00           H  
ATOM   1487 3HG1 VAL A 100     -10.310  17.134   3.388  1.00  1.00           H  
ATOM   1488 1HG2 VAL A 100     -13.363  17.308   3.340  1.00  1.00           H  
ATOM   1489 2HG2 VAL A 100     -12.275  18.518   4.034  1.00  1.00           H  
ATOM   1490 3HG2 VAL A 100     -13.445  19.002   2.791  1.00  1.00           H  
ATOM   1491  N   TYR A 101      -8.668  18.839   1.027  1.00  1.04           N  
ATOM   1492  CA  TYR A 101      -7.623  18.586   0.040  1.00  1.04           C  
ATOM   1493  C   TYR A 101      -7.045  17.199   0.236  1.00  1.04           C  
ATOM   1494  O   TYR A 101      -7.016  16.706   1.358  1.00  1.04           O  
ATOM   1495  CB  TYR A 101      -6.549  19.655   0.153  1.00  1.04           C  
ATOM   1496  CG  TYR A 101      -6.995  21.037  -0.336  1.00  1.04           C  
ATOM   1497  CD1 TYR A 101      -7.760  21.862   0.492  1.00  1.04           C  
ATOM   1498  CD2 TYR A 101      -6.623  21.481  -1.600  1.00  1.04           C  
ATOM   1499  CE1 TYR A 101      -8.180  23.105   0.043  1.00  1.04           C  
ATOM   1500  CE2 TYR A 101      -7.028  22.723  -2.041  1.00  1.04           C  
ATOM   1501  CZ  TYR A 101      -7.823  23.537  -1.230  1.00  1.04           C  
ATOM   1502  OH  TYR A 101      -8.276  24.778  -1.690  1.00  1.04           O  
ATOM   1503  H   TYR A 101      -8.419  18.952   2.009  1.00  1.04           H  
ATOM   1504  HA  TYR A 101      -8.059  18.631  -0.951  1.00  1.04           H  
ATOM   1505 1HB  TYR A 101      -6.273  19.737   1.201  1.00  1.04           H  
ATOM   1506 2HB  TYR A 101      -5.665  19.351  -0.411  1.00  1.04           H  
ATOM   1507  HD1 TYR A 101      -8.045  21.519   1.491  1.00  1.04           H  
ATOM   1508  HD2 TYR A 101      -6.017  20.841  -2.247  1.00  1.04           H  
ATOM   1509  HE1 TYR A 101      -8.799  23.738   0.683  1.00  1.04           H  
ATOM   1510  HE2 TYR A 101      -6.741  23.053  -3.034  1.00  1.04           H  
ATOM   1511  HH  TYR A 101      -8.997  25.115  -1.092  1.00  1.04           H  
ATOM   1512  N   TYR A 102      -6.616  16.563  -0.851  1.00  1.16           N  
ATOM   1513  CA  TYR A 102      -6.044  15.222  -0.772  1.00  1.16           C  
ATOM   1514  C   TYR A 102      -4.761  15.086  -1.595  1.00  1.16           C  
ATOM   1515  O   TYR A 102      -4.663  15.587  -2.714  1.00  1.16           O  
ATOM   1516  CB  TYR A 102      -7.036  14.219  -1.342  1.00  1.16           C  
ATOM   1517  CG  TYR A 102      -8.416  14.226  -0.752  1.00  1.16           C  
ATOM   1518  CD1 TYR A 102      -9.334  15.128  -1.251  1.00  1.16           C  
ATOM   1519  CD2 TYR A 102      -8.793  13.325   0.214  1.00  1.16           C  
ATOM   1520  CE1 TYR A 102     -10.619  15.139  -0.790  1.00  1.16           C  
ATOM   1521  CE2 TYR A 102     -10.093  13.328   0.678  1.00  1.16           C  
ATOM   1522  CZ  TYR A 102     -11.012  14.229   0.174  1.00  1.16           C  
ATOM   1523  OH  TYR A 102     -12.317  14.213   0.650  1.00  1.16           O  
ATOM   1524  H   TYR A 102      -6.711  17.025  -1.747  1.00  1.16           H  
ATOM   1525  HA  TYR A 102      -5.806  14.993   0.269  1.00  1.16           H  
ATOM   1526 1HB  TYR A 102      -7.128  14.378  -2.405  1.00  1.16           H  
ATOM   1527 2HB  TYR A 102      -6.626  13.230  -1.206  1.00  1.16           H  
ATOM   1528  HD1 TYR A 102      -9.031  15.842  -2.021  1.00  1.16           H  
ATOM   1529  HD2 TYR A 102      -8.077  12.608   0.606  1.00  1.16           H  
ATOM   1530  HE1 TYR A 102     -11.309  15.852  -1.192  1.00  1.16           H  
ATOM   1531  HE2 TYR A 102     -10.399  12.611   1.440  1.00  1.16           H  
ATOM   1532  HH  TYR A 102     -12.952  14.464  -0.059  1.00  1.16           H  
ATOM   1533  N   CYS A 103      -3.826  14.321  -1.070  1.00  1.40           N  
ATOM   1534  CA  CYS A 103      -2.563  13.957  -1.714  1.00  1.40           C  
ATOM   1535  C   CYS A 103      -2.581  12.569  -2.319  1.00  1.40           C  
ATOM   1536  O   CYS A 103      -3.005  11.614  -1.671  1.00  1.40           O  
ATOM   1537  CB  CYS A 103      -1.455  13.966  -0.695  1.00  1.40           C  
ATOM   1538  SG  CYS A 103       0.103  13.444  -1.278  1.00  1.40           S  
ATOM   1539  H   CYS A 103      -3.972  13.982  -0.121  1.00  1.40           H  
ATOM   1540  HA  CYS A 103      -2.347  14.685  -2.497  1.00  1.40           H  
ATOM   1541 1HB  CYS A 103      -1.357  14.957  -0.283  1.00  1.40           H  
ATOM   1542 2HB  CYS A 103      -1.724  13.293   0.108  1.00  1.40           H  
ATOM   1543  N   ALA A 104      -2.126  12.433  -3.556  1.00  1.80           N  
ATOM   1544  CA  ALA A 104      -2.043  11.096  -4.108  1.00  1.80           C  
ATOM   1545  C   ALA A 104      -1.014  10.968  -5.220  1.00  1.80           C  
ATOM   1546  O   ALA A 104      -0.957  11.778  -6.144  1.00  1.80           O  
ATOM   1547  CB  ALA A 104      -3.377  10.684  -4.602  1.00  1.80           C  
ATOM   1548  H   ALA A 104      -1.829  13.249  -4.092  1.00  1.80           H  
ATOM   1549  HA  ALA A 104      -1.759  10.423  -3.314  1.00  1.80           H  
ATOM   1550 1HB  ALA A 104      -3.299   9.669  -4.958  1.00  1.80           H  
ATOM   1551 2HB  ALA A 104      -4.085  10.725  -3.809  1.00  1.80           H  
ATOM   1552 3HB  ALA A 104      -3.677  11.341  -5.385  1.00  1.80           H  
ATOM   1553  N   ALA A 105      -0.227   9.908  -5.157  1.00  2.43           N  
ATOM   1554  CA  ALA A 105       0.789   9.627  -6.164  1.00  2.43           C  
ATOM   1555  C   ALA A 105       0.176   9.283  -7.513  1.00  2.43           C  
ATOM   1556  O   ALA A 105      -0.870   8.629  -7.563  1.00  2.43           O  
ATOM   1557  CB  ALA A 105       1.673   8.482  -5.697  1.00  2.43           C  
ATOM   1558  H   ALA A 105      -0.325   9.271  -4.377  1.00  2.43           H  
ATOM   1559  HA  ALA A 105       1.396  10.513  -6.288  1.00  2.43           H  
ATOM   1560 1HB  ALA A 105       2.448   8.307  -6.450  1.00  2.43           H  
ATOM   1561 2HB  ALA A 105       2.141   8.747  -4.750  1.00  2.43           H  
ATOM   1562 3HB  ALA A 105       1.075   7.582  -5.573  1.00  2.43           H  
ATOM   1563  N   LEU A 106       0.828   9.669  -8.610  1.00  3.30           N  
ATOM   1564  CA  LEU A 106       0.361   9.167  -9.894  1.00  3.30           C  
ATOM   1565  C   LEU A 106       1.185   7.889 -10.104  1.00  3.30           C  
ATOM   1566  O   LEU A 106       2.037   7.612  -9.264  1.00  3.30           O  
ATOM   1567  CB  LEU A 106       0.409  10.210 -11.027  1.00  3.30           C  
ATOM   1568  CG  LEU A 106       1.690  10.831 -11.418  1.00  3.30           C  
ATOM   1569  CD1 LEU A 106       2.551   9.875 -12.182  1.00  3.30           C  
ATOM   1570  CD2 LEU A 106       1.344  12.027 -12.292  1.00  3.30           C  
ATOM   1571  H   LEU A 106       1.674  10.250  -8.550  1.00  3.30           H  
ATOM   1572  HA  LEU A 106      -0.683   8.911  -9.788  1.00  3.30           H  
ATOM   1573 1HB  LEU A 106      -0.040   9.811 -11.915  1.00  3.30           H  
ATOM   1574 2HB  LEU A 106      -0.225  11.029 -10.708  1.00  3.30           H  
ATOM   1575  HG  LEU A 106       2.217  11.139 -10.554  1.00  3.30           H  
ATOM   1576 1HD1 LEU A 106       3.464  10.385 -12.452  1.00  3.30           H  
ATOM   1577 2HD1 LEU A 106       2.787   9.016 -11.566  1.00  3.30           H  
ATOM   1578 3HD1 LEU A 106       2.037   9.549 -13.077  1.00  3.30           H  
ATOM   1579 1HD2 LEU A 106       2.238  12.534 -12.624  1.00  3.30           H  
ATOM   1580 2HD2 LEU A 106       0.792  11.681 -13.165  1.00  3.30           H  
ATOM   1581 3HD2 LEU A 106       0.732  12.710 -11.725  1.00  3.30           H  
ATOM   1582  N   PRO A 107       0.941   7.044 -11.120  1.00  4.31           N  
ATOM   1583  CA  PRO A 107       0.077   7.076 -12.305  1.00  4.31           C  
ATOM   1584  C   PRO A 107      -1.423   7.292 -12.115  1.00  4.31           C  
ATOM   1585  O   PRO A 107      -2.067   7.663 -13.087  1.00  4.31           O  
ATOM   1586  CB  PRO A 107       0.347   5.699 -12.929  1.00  4.31           C  
ATOM   1587  CG  PRO A 107       1.716   5.326 -12.452  1.00  4.31           C  
ATOM   1588  CD  PRO A 107       1.779   5.846 -11.061  1.00  4.31           C  
ATOM   1589  HA  PRO A 107       0.465   7.837 -12.993  1.00  4.31           H  
ATOM   1590 1HB  PRO A 107      -0.407   4.982 -12.619  1.00  4.31           H  
ATOM   1591 2HB  PRO A 107       0.287   5.768 -14.026  1.00  4.31           H  
ATOM   1592 1HG  PRO A 107       1.856   4.237 -12.504  1.00  4.31           H  
ATOM   1593 2HG  PRO A 107       2.487   5.776 -13.103  1.00  4.31           H  
ATOM   1594 1HD  PRO A 107       1.363   5.125 -10.345  1.00  4.31           H  
ATOM   1595 2HD  PRO A 107       2.820   6.119 -10.811  1.00  4.31           H  
ATOM   1596  N   VAL A 108      -1.967   7.050 -10.901  1.00  5.21           N  
ATOM   1597  CA  VAL A 108      -3.395   7.223 -10.512  1.00  5.21           C  
ATOM   1598  C   VAL A 108      -4.248   6.009 -10.139  1.00  5.21           C  
ATOM   1599  O   VAL A 108      -5.015   6.126  -9.199  1.00  5.21           O  
ATOM   1600  CB  VAL A 108      -4.254   8.075 -11.490  1.00  5.21           C  
ATOM   1601  CG1 VAL A 108      -5.726   8.010 -11.059  1.00  5.21           C  
ATOM   1602  CG2 VAL A 108      -3.782   9.568 -11.431  1.00  5.21           C  
ATOM   1603  H   VAL A 108      -1.348   6.734 -10.166  1.00  5.21           H  
ATOM   1604  HA  VAL A 108      -3.361   7.833  -9.607  1.00  5.21           H  
ATOM   1605  HB  VAL A 108      -4.223   7.679 -12.485  1.00  5.21           H  
ATOM   1606 1HG1 VAL A 108      -6.325   8.610 -11.744  1.00  5.21           H  
ATOM   1607 2HG1 VAL A 108      -6.069   6.977 -11.095  1.00  5.21           H  
ATOM   1608 3HG1 VAL A 108      -5.853   8.380 -10.074  1.00  5.21           H  
ATOM   1609 1HG2 VAL A 108      -4.409  10.166 -12.090  1.00  5.21           H  
ATOM   1610 2HG2 VAL A 108      -3.877   9.936 -10.413  1.00  5.21           H  
ATOM   1611 3HG2 VAL A 108      -2.753   9.672 -11.742  1.00  5.21           H  
ATOM   1612  N   PRO A 109      -4.252   4.862 -10.837  1.00  5.73           N  
ATOM   1613  CA  PRO A 109      -5.090   3.730 -10.456  1.00  5.73           C  
ATOM   1614  C   PRO A 109      -4.995   3.469  -8.946  1.00  5.73           C  
ATOM   1615  O   PRO A 109      -6.006   3.314  -8.258  1.00  5.73           O  
ATOM   1616  CB  PRO A 109      -4.477   2.606 -11.292  1.00  5.73           C  
ATOM   1617  CG  PRO A 109      -3.978   3.333 -12.532  1.00  5.73           C  
ATOM   1618  CD  PRO A 109      -3.410   4.635 -11.997  1.00  5.73           C  
ATOM   1619  HA  PRO A 109      -6.130   3.929 -10.754  1.00  5.73           H  
ATOM   1620 1HB  PRO A 109      -3.679   2.100 -10.727  1.00  5.73           H  
ATOM   1621 2HB  PRO A 109      -5.240   1.847 -11.519  1.00  5.73           H  
ATOM   1622 1HG  PRO A 109      -3.225   2.726 -13.058  1.00  5.73           H  
ATOM   1623 2HG  PRO A 109      -4.805   3.496 -13.237  1.00  5.73           H  
ATOM   1624 1HD  PRO A 109      -2.384   4.479 -11.684  1.00  5.73           H  
ATOM   1625 2HD  PRO A 109      -3.519   5.432 -12.741  1.00  5.73           H  
ATOM   1626  N   LEU A 110      -3.785   3.564  -8.396  1.00  5.71           N  
ATOM   1627  CA  LEU A 110      -3.608   3.437  -6.962  1.00  5.71           C  
ATOM   1628  C   LEU A 110      -3.666   4.830  -6.340  1.00  5.71           C  
ATOM   1629  O   LEU A 110      -2.676   5.324  -5.790  1.00  5.71           O  
ATOM   1630  CB  LEU A 110      -2.273   2.765  -6.638  1.00  5.71           C  
ATOM   1631  CG  LEU A 110      -2.079   1.365  -7.236  1.00  5.71           C  
ATOM   1632  CD1 LEU A 110      -0.697   0.828  -6.839  1.00  5.71           C  
ATOM   1633  CD2 LEU A 110      -3.197   0.459  -6.749  1.00  5.71           C  
ATOM   1634  H   LEU A 110      -2.976   3.703  -8.977  1.00  5.71           H  
ATOM   1635  HA  LEU A 110      -4.418   2.838  -6.549  1.00  5.71           H  
ATOM   1636 1HB  LEU A 110      -1.469   3.400  -7.002  1.00  5.71           H  
ATOM   1637 2HB  LEU A 110      -2.187   2.683  -5.558  1.00  5.71           H  
ATOM   1638  HG  LEU A 110      -2.116   1.425  -8.325  1.00  5.71           H  
ATOM   1639 1HD1 LEU A 110      -0.553  -0.163  -7.272  1.00  5.71           H  
ATOM   1640 2HD1 LEU A 110       0.079   1.498  -7.209  1.00  5.71           H  
ATOM   1641 3HD1 LEU A 110      -0.631   0.762  -5.756  1.00  5.71           H  
ATOM   1642 1HD2 LEU A 110      -3.074  -0.537  -7.176  1.00  5.71           H  
ATOM   1643 2HD2 LEU A 110      -3.166   0.395  -5.662  1.00  5.71           H  
ATOM   1644 3HD2 LEU A 110      -4.161   0.870  -7.059  1.00  5.71           H  
ATOM   1645  N   LEU A 111      -4.837   5.465  -6.398  1.00  5.25           N  
ATOM   1646  CA  LEU A 111      -4.921   6.854  -5.938  1.00  5.25           C  
ATOM   1647  C   LEU A 111      -5.101   6.825  -4.427  1.00  5.25           C  
ATOM   1648  O   LEU A 111      -6.180   7.082  -3.881  1.00  5.25           O  
ATOM   1649  CB  LEU A 111      -6.102   7.615  -6.577  1.00  5.25           C  
ATOM   1650  CG  LEU A 111      -5.975   9.144  -6.493  1.00  5.25           C  
ATOM   1651  CD1 LEU A 111      -4.771   9.541  -7.376  1.00  5.25           C  
ATOM   1652  CD2 LEU A 111      -7.250   9.845  -6.963  1.00  5.25           C  
ATOM   1653  H   LEU A 111      -5.615   4.982  -6.849  1.00  5.25           H  
ATOM   1654  HA  LEU A 111      -3.993   7.367  -6.179  1.00  5.25           H  
ATOM   1655 1HB  LEU A 111      -6.208   7.345  -7.607  1.00  5.25           H  
ATOM   1656 2HB  LEU A 111      -7.015   7.330  -6.056  1.00  5.25           H  
ATOM   1657  HG  LEU A 111      -5.768   9.433  -5.469  1.00  5.25           H  
ATOM   1658 1HD1 LEU A 111      -4.620  10.592  -7.346  1.00  5.25           H  
ATOM   1659 2HD1 LEU A 111      -3.866   9.036  -7.040  1.00  5.25           H  
ATOM   1660 3HD1 LEU A 111      -4.961   9.257  -8.372  1.00  5.25           H  
ATOM   1661 1HD2 LEU A 111      -7.117  10.927  -6.901  1.00  5.25           H  
ATOM   1662 2HD2 LEU A 111      -7.459   9.566  -7.996  1.00  5.25           H  
ATOM   1663 3HD2 LEU A 111      -8.085   9.549  -6.331  1.00  5.25           H  
ATOM   1664  N   ASN A 112      -4.017   6.515  -3.739  1.00  4.54           N  
ATOM   1665  CA  ASN A 112      -4.072   6.244  -2.313  1.00  4.54           C  
ATOM   1666  C   ASN A 112      -4.071   7.486  -1.445  1.00  4.54           C  
ATOM   1667  O   ASN A 112      -3.054   7.833  -0.844  1.00  4.54           O  
ATOM   1668  CB  ASN A 112      -2.930   5.335  -1.894  1.00  4.54           C  
ATOM   1669  CG  ASN A 112      -3.005   3.965  -2.524  1.00  4.54           C  
ATOM   1670  OD1 ASN A 112      -4.084   3.447  -2.857  1.00  4.54           O  
ATOM   1671  ND2 ASN A 112      -1.860   3.345  -2.656  1.00  4.54           N  
ATOM   1672  H   ASN A 112      -3.163   6.354  -4.275  1.00  4.54           H  
ATOM   1673  HA  ASN A 112      -5.009   5.723  -2.107  1.00  4.54           H  
ATOM   1674 1HB  ASN A 112      -1.976   5.794  -2.168  1.00  4.54           H  
ATOM   1675 2HB  ASN A 112      -2.935   5.222  -0.811  1.00  4.54           H  
ATOM   1676 1HD2 ASN A 112      -1.838   2.433  -3.048  1.00  4.54           H  
ATOM   1677 2HD2 ASN A 112      -1.005   3.786  -2.313  1.00  4.54           H  
ATOM   1678  N   THR A 113      -5.230   8.119  -1.352  1.00  3.79           N  
ATOM   1679  CA  THR A 113      -5.375   9.321  -0.541  1.00  3.79           C  
ATOM   1680  C   THR A 113      -5.411   8.947   0.941  1.00  3.79           C  
ATOM   1681  O   THR A 113      -5.623   7.783   1.287  1.00  3.79           O  
ATOM   1682  CB  THR A 113      -6.658  10.087  -0.925  1.00  3.79           C  
ATOM   1683  OG1 THR A 113      -7.800   9.243  -0.710  1.00  3.79           O  
ATOM   1684  CG2 THR A 113      -6.628  10.563  -2.381  1.00  3.79           C  
ATOM   1685  H   THR A 113      -5.997   7.762  -1.924  1.00  3.79           H  
ATOM   1686  HA  THR A 113      -4.513   9.968  -0.707  1.00  3.79           H  
ATOM   1687  HB  THR A 113      -6.747  10.950  -0.279  1.00  3.79           H  
ATOM   1688  HG1 THR A 113      -7.723   8.458  -1.262  1.00  3.79           H  
ATOM   1689 1HG2 THR A 113      -7.545  11.107  -2.609  1.00  3.79           H  
ATOM   1690 2HG2 THR A 113      -5.779  11.221  -2.512  1.00  3.79           H  
ATOM   1691 3HG2 THR A 113      -6.540   9.704  -3.047  1.00  3.79           H  
ATOM   1692  N   CYS A 114      -5.220   9.931   1.816  1.00  3.13           N  
ATOM   1693  CA  CYS A 114      -5.231   9.711   3.263  1.00  3.13           C  
ATOM   1694  C   CYS A 114      -5.369  11.039   3.974  1.00  3.13           C  
ATOM   1695  O   CYS A 114      -5.198  12.069   3.343  1.00  3.13           O  
ATOM   1696  CB  CYS A 114      -3.891   9.174   3.699  1.00  3.13           C  
ATOM   1697  SG  CYS A 114      -2.637  10.423   3.441  1.00  3.13           S  
ATOM   1698  H   CYS A 114      -5.045  10.863   1.467  1.00  3.13           H  
ATOM   1699  HA  CYS A 114      -6.050   9.043   3.531  1.00  3.13           H  
ATOM   1700 1HB  CYS A 114      -3.907   8.906   4.752  1.00  3.13           H  
ATOM   1701 2HB  CYS A 114      -3.624   8.289   3.119  1.00  3.13           H  
ATOM   1702  HG  CYS A 114      -1.623   9.674   3.878  1.00  3.13           H  
ATOM   1703  N   GLY A 115      -5.629  11.044   5.288  1.00  2.63           N  
ATOM   1704  CA  GLY A 115      -5.527  12.286   6.090  1.00  2.63           C  
ATOM   1705  C   GLY A 115      -6.639  13.313   5.846  1.00  2.63           C  
ATOM   1706  O   GLY A 115      -7.439  13.625   6.720  1.00  2.63           O  
ATOM   1707  H   GLY A 115      -5.837  10.173   5.754  1.00  2.63           H  
ATOM   1708 1HA  GLY A 115      -5.513  12.022   7.147  1.00  2.63           H  
ATOM   1709 2HA  GLY A 115      -4.564  12.755   5.884  1.00  2.63           H  
ATOM   1710  N   SER A 116      -6.684  13.792   4.617  1.00  2.29           N  
ATOM   1711  CA  SER A 116      -7.578  14.788   4.055  1.00  2.29           C  
ATOM   1712  C   SER A 116      -7.744  16.078   4.872  1.00  2.29           C  
ATOM   1713  O   SER A 116      -8.803  16.297   5.466  1.00  2.29           O  
ATOM   1714  CB  SER A 116      -8.933  14.148   3.885  1.00  2.29           C  
ATOM   1715  OG  SER A 116      -9.585  13.938   5.132  1.00  2.29           O  
ATOM   1716  H   SER A 116      -5.983  13.428   3.991  1.00  2.29           H  
ATOM   1717  HA  SER A 116      -7.194  15.045   3.070  1.00  2.29           H  
ATOM   1718 1HB  SER A 116      -9.532  14.722   3.247  1.00  2.29           H  
ATOM   1719 2HB  SER A 116      -8.788  13.187   3.402  1.00  2.29           H  
ATOM   1720  HG  SER A 116      -8.888  13.832   5.808  1.00  2.29           H  
ATOM   1721  N   PRO A 117      -6.711  16.952   4.938  1.00  2.13           N  
ATOM   1722  CA  PRO A 117      -6.730  18.245   5.596  1.00  2.13           C  
ATOM   1723  C   PRO A 117      -7.818  19.122   5.011  1.00  2.13           C  
ATOM   1724  O   PRO A 117      -8.102  19.042   3.814  1.00  2.13           O  
ATOM   1725  CB  PRO A 117      -5.349  18.829   5.277  1.00  2.13           C  
ATOM   1726  CG  PRO A 117      -4.476  17.636   5.003  1.00  2.13           C  
ATOM   1727  CD  PRO A 117      -5.391  16.630   4.331  1.00  2.13           C  
ATOM   1728  HA  PRO A 117      -6.872  18.103   6.681  1.00  2.13           H  
ATOM   1729 1HB  PRO A 117      -5.441  19.490   4.406  1.00  2.13           H  
ATOM   1730 2HB  PRO A 117      -4.987  19.445   6.115  1.00  2.13           H  
ATOM   1731 1HG  PRO A 117      -3.624  17.917   4.354  1.00  2.13           H  
ATOM   1732 2HG  PRO A 117      -4.041  17.254   5.940  1.00  2.13           H  
ATOM   1733 1HD  PRO A 117      -5.406  16.789   3.247  1.00  2.13           H  
ATOM   1734 2HD  PRO A 117      -5.023  15.650   4.595  1.00  2.13           H  
ATOM   1735  N   ARG A 118      -8.392  19.986   5.830  1.00  2.15           N  
ATOM   1736  CA  ARG A 118      -9.431  20.893   5.358  1.00  2.15           C  
ATOM   1737  C   ARG A 118      -9.139  22.329   5.692  1.00  2.15           C  
ATOM   1738  O   ARG A 118      -8.708  22.641   6.800  1.00  2.15           O  
ATOM   1739  CB  ARG A 118     -10.787  20.549   5.958  1.00  2.15           C  
ATOM   1740  CG  ARG A 118     -11.928  21.511   5.544  1.00  2.15           C  
ATOM   1741  CD  ARG A 118     -13.271  21.044   5.968  1.00  2.15           C  
ATOM   1742  NE  ARG A 118     -14.315  22.056   5.721  1.00  2.15           N  
ATOM   1743  CZ  ARG A 118     -15.642  21.810   5.774  1.00  2.15           C  
ATOM   1744  NH1 ARG A 118     -16.070  20.589   6.030  1.00  2.15           N  
ATOM   1745  NH2 ARG A 118     -16.526  22.784   5.577  1.00  2.15           N  
ATOM   1746  H   ARG A 118      -8.119  20.011   6.802  1.00  2.15           H  
ATOM   1747  HA  ARG A 118      -9.497  20.811   4.275  1.00  2.15           H  
ATOM   1748 1HB  ARG A 118     -11.065  19.542   5.676  1.00  2.15           H  
ATOM   1749 2HB  ARG A 118     -10.717  20.576   7.043  1.00  2.15           H  
ATOM   1750 1HG  ARG A 118     -11.764  22.477   6.014  1.00  2.15           H  
ATOM   1751 2HG  ARG A 118     -11.931  21.635   4.464  1.00  2.15           H  
ATOM   1752 1HD  ARG A 118     -13.533  20.147   5.418  1.00  2.15           H  
ATOM   1753 2HD  ARG A 118     -13.257  20.825   7.034  1.00  2.15           H  
ATOM   1754  HE  ARG A 118     -14.019  23.010   5.524  1.00  2.15           H  
ATOM   1755 1HH1 ARG A 118     -15.406  19.843   6.184  1.00  2.15           H  
ATOM   1756 2HH1 ARG A 118     -17.061  20.402   6.077  1.00  2.15           H  
ATOM   1757 1HH2 ARG A 118     -16.230  23.766   5.405  1.00  2.15           H  
ATOM   1758 2HH2 ARG A 118     -17.509  22.588   5.628  1.00  2.15           H  
ATOM   1759  N   CYS A 119      -9.365  23.192   4.709  1.00  2.34           N  
ATOM   1760  CA  CYS A 119      -9.254  24.629   4.894  1.00  2.34           C  
ATOM   1761  C   CYS A 119     -10.568  25.122   5.515  1.00  2.34           C  
ATOM   1762  O   CYS A 119     -11.612  24.931   4.894  1.00  2.34           O  
ATOM   1763  CB  CYS A 119      -9.064  25.310   3.550  1.00  2.34           C  
ATOM   1764  SG  CYS A 119      -8.951  27.105   3.630  1.00  2.34           S  
ATOM   1765  H   CYS A 119      -9.682  22.824   3.808  1.00  2.34           H  
ATOM   1766  HA  CYS A 119      -8.389  24.848   5.509  1.00  2.34           H  
ATOM   1767 1HB  CYS A 119      -8.186  24.924   3.067  1.00  2.34           H  
ATOM   1768 2HB  CYS A 119      -9.889  25.054   2.918  1.00  2.34           H  
ATOM   1769  HG  CYS A 119     -10.043  27.285   4.400  1.00  2.34           H  
ATOM   1770  N   PRO A 120     -10.593  25.653   6.749  1.00  2.72           N  
ATOM   1771  CA  PRO A 120     -11.780  26.142   7.427  1.00  2.72           C  
ATOM   1772  C   PRO A 120     -12.455  27.287   6.700  1.00  2.72           C  
ATOM   1773  O   PRO A 120     -11.800  28.082   6.019  1.00  2.72           O  
ATOM   1774  CB  PRO A 120     -11.261  26.582   8.790  1.00  2.72           C  
ATOM   1775  CG  PRO A 120      -9.998  25.803   8.977  1.00  2.72           C  
ATOM   1776  CD  PRO A 120      -9.383  25.726   7.593  1.00  2.72           C  
ATOM   1777  HA  PRO A 120     -12.486  25.305   7.540  1.00  2.72           H  
ATOM   1778 1HB  PRO A 120     -11.114  27.664   8.785  1.00  2.72           H  
ATOM   1779 2HB  PRO A 120     -12.007  26.368   9.566  1.00  2.72           H  
ATOM   1780 1HG  PRO A 120      -9.374  26.244   9.738  1.00  2.72           H  
ATOM   1781 2HG  PRO A 120     -10.248  24.798   9.346  1.00  2.72           H  
ATOM   1782 1HD  PRO A 120      -8.789  26.621   7.360  1.00  2.72           H  
ATOM   1783 2HD  PRO A 120      -8.789  24.830   7.582  1.00  2.72           H  
ATOM   1784  N   ASP A 121     -13.761  27.389   6.927  1.00  3.27           N  
ATOM   1785  CA  ASP A 121     -14.621  28.445   6.397  1.00  3.27           C  
ATOM   1786  C   ASP A 121     -14.588  29.687   7.293  1.00  3.27           C  
ATOM   1787  O   ASP A 121     -14.819  30.802   6.830  1.00  3.27           O  
ATOM   1788  CB  ASP A 121     -16.057  27.919   6.332  1.00  3.27           C  
ATOM   1789  CG  ASP A 121     -16.226  26.745   5.357  1.00  3.27           C  
ATOM   1790  OD1 ASP A 121     -16.181  26.951   4.168  1.00  3.27           O  
ATOM   1791  OD2 ASP A 121     -16.367  25.635   5.834  1.00  3.27           O  
ATOM   1792  H   ASP A 121     -14.196  26.674   7.492  1.00  3.27           H  
ATOM   1793  HA  ASP A 121     -14.278  28.720   5.406  1.00  3.27           H  
ATOM   1794 1HB  ASP A 121     -16.373  27.602   7.326  1.00  3.27           H  
ATOM   1795 2HB  ASP A 121     -16.721  28.727   6.023  1.00  3.27           H  
ATOM   1796  N   LEU A 122     -14.351  29.440   8.581  1.00  3.93           N  
ATOM   1797  CA  LEU A 122     -14.336  30.421   9.663  1.00  3.93           C  
ATOM   1798  C   LEU A 122     -13.624  31.725   9.317  1.00  3.93           C  
ATOM   1799  O   LEU A 122     -14.236  32.791   9.374  1.00  3.93           O  
ATOM   1800  OXT LEU A 122     -12.403  31.737   9.455  1.00  3.93           O  
ATOM   1801  CB  LEU A 122     -13.649  29.793  10.883  1.00  3.93           C  
ATOM   1802  CG  LEU A 122     -13.612  30.637  12.155  1.00  3.93           C  
ATOM   1803  CD1 LEU A 122     -15.026  30.788  12.707  1.00  3.93           C  
ATOM   1804  CD2 LEU A 122     -12.694  29.968  13.161  1.00  3.93           C  
ATOM   1805  H   LEU A 122     -14.161  28.481   8.824  1.00  3.93           H  
ATOM   1806  HA  LEU A 122     -15.369  30.655   9.919  1.00  3.93           H  
ATOM   1807 1HB  LEU A 122     -14.160  28.863  11.124  1.00  3.93           H  
ATOM   1808 2HB  LEU A 122     -12.624  29.555  10.614  1.00  3.93           H  
ATOM   1809  HG  LEU A 122     -13.230  31.632  11.925  1.00  3.93           H  
ATOM   1810 1HD1 LEU A 122     -15.001  31.395  13.612  1.00  3.93           H  
ATOM   1811 2HD1 LEU A 122     -15.659  31.273  11.964  1.00  3.93           H  
ATOM   1812 3HD1 LEU A 122     -15.431  29.804  12.942  1.00  3.93           H  
ATOM   1813 1HD2 LEU A 122     -12.652  30.565  14.073  1.00  3.93           H  
ATOM   1814 2HD2 LEU A 122     -13.072  28.973  13.396  1.00  3.93           H  
ATOM   1815 3HD2 LEU A 122     -11.701  29.885  12.738  1.00  3.93           H  
TER    1816
ENDMDL

REMARK ID 637556 MODEL 5 DOXNb-171717
PFRMAT TS
TARGET DOXNb-171717
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.184  -0.658  -0.612  1.00  4.19           N  
ATOM      2  CA  GLN A   1       1.547  -0.326  -0.216  1.00  4.19           C  
ATOM      3  C   GLN A   1       1.893   1.099  -0.614  1.00  4.19           C  
ATOM      4  O   GLN A   1       1.043   1.848  -1.095  1.00  4.19           O  
ATOM      5  CB  GLN A   1       2.555  -1.311  -0.827  1.00  4.19           C  
ATOM      6  CG  GLN A   1       2.383  -2.773  -0.388  1.00  4.19           C  
ATOM      7  CD  GLN A   1       2.627  -2.981   1.119  1.00  4.19           C  
ATOM      8  OE1 GLN A   1       3.697  -2.671   1.653  1.00  4.19           O  
ATOM      9  NE2 GLN A   1       1.625  -3.522   1.802  1.00  4.19           N  
ATOM     10 1H   GLN A   1      -0.073  -1.554  -0.223  1.00  4.19           H  
ATOM     11 2H   GLN A   1      -0.446   0.054  -0.267  1.00  4.19           H  
ATOM     12 3H   GLN A   1       0.127  -0.698  -1.620  1.00  4.19           H  
ATOM     13  HA  GLN A   1       1.617  -0.392   0.870  1.00  4.19           H  
ATOM     14 1HB  GLN A   1       2.473  -1.278  -1.914  1.00  4.19           H  
ATOM     15 2HB  GLN A   1       3.570  -1.017  -0.574  1.00  4.19           H  
ATOM     16 1HG  GLN A   1       1.366  -3.089  -0.613  1.00  4.19           H  
ATOM     17 2HG  GLN A   1       3.095  -3.390  -0.937  1.00  4.19           H  
ATOM     18 1HE2 GLN A   1       1.716  -3.689   2.785  1.00  4.19           H  
ATOM     19 2HE2 GLN A   1       0.774  -3.764   1.332  1.00  4.19           H  
ATOM     20  N   VAL A   2       3.149   1.463  -0.408  1.00  3.49           N  
ATOM     21  CA  VAL A   2       3.631   2.810  -0.684  1.00  3.49           C  
ATOM     22  C   VAL A   2       4.777   2.837  -1.680  1.00  3.49           C  
ATOM     23  O   VAL A   2       5.669   1.989  -1.637  1.00  3.49           O  
ATOM     24  CB  VAL A   2       4.080   3.468   0.643  1.00  3.49           C  
ATOM     25  CG1 VAL A   2       5.148   2.642   1.289  1.00  3.49           C  
ATOM     26  CG2 VAL A   2       4.614   4.893   0.394  1.00  3.49           C  
ATOM     27  H   VAL A   2       3.802   0.798  -0.020  1.00  3.49           H  
ATOM     28  HA  VAL A   2       2.809   3.391  -1.099  1.00  3.49           H  
ATOM     29  HB  VAL A   2       3.246   3.502   1.312  1.00  3.49           H  
ATOM     30 1HG1 VAL A   2       5.437   3.102   2.235  1.00  3.49           H  
ATOM     31 2HG1 VAL A   2       4.769   1.640   1.480  1.00  3.49           H  
ATOM     32 3HG1 VAL A   2       6.008   2.588   0.627  1.00  3.49           H  
ATOM     33 1HG2 VAL A   2       4.908   5.338   1.347  1.00  3.49           H  
ATOM     34 2HG2 VAL A   2       5.480   4.857  -0.261  1.00  3.49           H  
ATOM     35 3HG2 VAL A   2       3.847   5.501  -0.063  1.00  3.49           H  
ATOM     36  N   GLN A   3       4.719   3.819  -2.578  1.00  2.83           N  
ATOM     37  CA  GLN A   3       5.753   4.120  -3.568  1.00  2.83           C  
ATOM     38  C   GLN A   3       5.966   5.625  -3.568  1.00  2.83           C  
ATOM     39  O   GLN A   3       5.025   6.387  -3.296  1.00  2.83           O  
ATOM     40  CB  GLN A   3       5.395   3.642  -4.976  1.00  2.83           C  
ATOM     41  CG  GLN A   3       5.295   2.134  -5.129  1.00  2.83           C  
ATOM     42  CD  GLN A   3       6.674   1.447  -5.091  1.00  2.83           C  
ATOM     43  OE1 GLN A   3       7.322   1.244  -6.126  1.00  2.83           O  
ATOM     44  NE2 GLN A   3       7.121   1.108  -3.895  1.00  2.83           N  
ATOM     45  H   GLN A   3       3.909   4.418  -2.542  1.00  2.83           H  
ATOM     46  HA  GLN A   3       6.684   3.643  -3.262  1.00  2.83           H  
ATOM     47 1HB  GLN A   3       4.444   4.081  -5.279  1.00  2.83           H  
ATOM     48 2HB  GLN A   3       6.154   3.997  -5.673  1.00  2.83           H  
ATOM     49 1HG  GLN A   3       4.685   1.725  -4.328  1.00  2.83           H  
ATOM     50 2HG  GLN A   3       4.836   1.918  -6.091  1.00  2.83           H  
ATOM     51 1HE2 GLN A   3       8.010   0.660  -3.791  1.00  2.83           H  
ATOM     52 2HE2 GLN A   3       6.562   1.335  -3.076  1.00  2.83           H  
ATOM     53  N   LEU A   4       7.206   6.020  -3.826  1.00  2.30           N  
ATOM     54  CA  LEU A   4       7.632   7.407  -3.763  1.00  2.30           C  
ATOM     55  C   LEU A   4       8.167   7.936  -5.105  1.00  2.30           C  
ATOM     56  O   LEU A   4       8.628   7.163  -5.942  1.00  2.30           O  
ATOM     57  CB  LEU A   4       8.732   7.466  -2.713  1.00  2.30           C  
ATOM     58  CG  LEU A   4       8.389   6.776  -1.366  1.00  2.30           C  
ATOM     59  CD1 LEU A   4       9.562   6.793  -0.518  1.00  2.30           C  
ATOM     60  CD2 LEU A   4       7.256   7.462  -0.692  1.00  2.30           C  
ATOM     61  H   LEU A   4       7.897   5.320  -4.053  1.00  2.30           H  
ATOM     62  HA  LEU A   4       6.790   8.021  -3.463  1.00  2.30           H  
ATOM     63 1HB  LEU A   4       9.641   7.038  -3.099  1.00  2.30           H  
ATOM     64 2HB  LEU A   4       8.908   8.506  -2.509  1.00  2.30           H  
ATOM     65  HG  LEU A   4       8.133   5.731  -1.549  1.00  2.30           H  
ATOM     66 1HD1 LEU A   4       9.339   6.315   0.390  1.00  2.30           H  
ATOM     67 2HD1 LEU A   4      10.390   6.287  -1.016  1.00  2.30           H  
ATOM     68 3HD1 LEU A   4       9.807   7.785  -0.322  1.00  2.30           H  
ATOM     69 1HD2 LEU A   4       7.035   6.975   0.248  1.00  2.30           H  
ATOM     70 2HD2 LEU A   4       7.527   8.507  -0.503  1.00  2.30           H  
ATOM     71 3HD2 LEU A   4       6.391   7.412  -1.323  1.00  2.30           H  
ATOM     72  N   VAL A   5       8.120   9.262  -5.281  1.00  1.92           N  
ATOM     73  CA  VAL A   5       8.674   9.937  -6.462  1.00  1.92           C  
ATOM     74  C   VAL A   5       9.716  10.981  -6.057  1.00  1.92           C  
ATOM     75  O   VAL A   5       9.454  11.828  -5.203  1.00  1.92           O  
ATOM     76  CB  VAL A   5       7.555  10.619  -7.254  1.00  1.92           C  
ATOM     77  CG1 VAL A   5       8.135  11.357  -8.456  1.00  1.92           C  
ATOM     78  CG2 VAL A   5       6.532   9.573  -7.690  1.00  1.92           C  
ATOM     79  H   VAL A   5       7.686   9.827  -4.560  1.00  1.92           H  
ATOM     80  HA  VAL A   5       9.155   9.193  -7.098  1.00  1.92           H  
ATOM     81  HB  VAL A   5       7.068  11.358  -6.616  1.00  1.92           H  
ATOM     82 1HG1 VAL A   5       7.332  11.850  -9.000  1.00  1.92           H  
ATOM     83 2HG1 VAL A   5       8.851  12.106  -8.119  1.00  1.92           H  
ATOM     84 3HG1 VAL A   5       8.636  10.647  -9.113  1.00  1.92           H  
ATOM     85 1HG2 VAL A   5       5.731  10.059  -8.242  1.00  1.92           H  
ATOM     86 2HG2 VAL A   5       7.020   8.835  -8.329  1.00  1.92           H  
ATOM     87 3HG2 VAL A   5       6.115   9.075  -6.817  1.00  1.92           H  
ATOM     88  N   GLU A   6      10.897  10.941  -6.678  1.00  1.70           N  
ATOM     89  CA  GLU A   6      11.947  11.878  -6.278  1.00  1.70           C  
ATOM     90  C   GLU A   6      12.343  12.894  -7.337  1.00  1.70           C  
ATOM     91  O   GLU A   6      12.303  12.620  -8.539  1.00  1.70           O  
ATOM     92  CB  GLU A   6      13.198  11.112  -5.867  1.00  1.70           C  
ATOM     93  CG  GLU A   6      12.964  10.182  -4.717  1.00  1.70           C  
ATOM     94  CD  GLU A   6      14.172   9.509  -4.287  1.00  1.70           C  
ATOM     95  OE1 GLU A   6      15.167  10.162  -4.187  1.00  1.70           O  
ATOM     96  OE2 GLU A   6      14.126   8.308  -4.066  1.00  1.70           O  
ATOM     97  H   GLU A   6      11.068  10.252  -7.396  1.00  1.70           H  
ATOM     98  HA  GLU A   6      11.593  12.435  -5.417  1.00  1.70           H  
ATOM     99 1HB  GLU A   6      13.585  10.554  -6.712  1.00  1.70           H  
ATOM    100 2HB  GLU A   6      13.964  11.822  -5.559  1.00  1.70           H  
ATOM    101 1HG  GLU A   6      12.567  10.755  -3.885  1.00  1.70           H  
ATOM    102 2HG  GLU A   6      12.218   9.438  -4.996  1.00  1.70           H  
ATOM    103  N   SER A   7      12.813  14.038  -6.843  1.00  1.59           N  
ATOM    104  CA  SER A   7      13.344  15.128  -7.644  1.00  1.59           C  
ATOM    105  C   SER A   7      14.517  15.805  -6.928  1.00  1.59           C  
ATOM    106  O   SER A   7      14.745  15.579  -5.733  1.00  1.59           O  
ATOM    107  CB  SER A   7      12.242  16.130  -7.919  1.00  1.59           C  
ATOM    108  OG  SER A   7      11.806  16.739  -6.735  1.00  1.59           O  
ATOM    109  H   SER A   7      12.741  14.176  -5.835  1.00  1.59           H  
ATOM    110  HA  SER A   7      13.706  14.722  -8.588  1.00  1.59           H  
ATOM    111 1HB  SER A   7      12.600  16.888  -8.612  1.00  1.59           H  
ATOM    112 2HB  SER A   7      11.406  15.618  -8.397  1.00  1.59           H  
ATOM    113  HG  SER A   7      11.541  16.017  -6.143  1.00  1.59           H  
ATOM    114  N   GLY A   8      15.262  16.635  -7.661  1.00  1.55           N  
ATOM    115  CA  GLY A   8      16.417  17.336  -7.099  1.00  1.55           C  
ATOM    116  C   GLY A   8      17.701  16.737  -7.665  1.00  1.55           C  
ATOM    117  O   GLY A   8      17.645  15.941  -8.598  1.00  1.55           O  
ATOM    118  H   GLY A   8      15.025  16.779  -8.633  1.00  1.55           H  
ATOM    119 1HA  GLY A   8      16.360  18.396  -7.348  1.00  1.55           H  
ATOM    120 2HA  GLY A   8      16.411  17.259  -6.015  1.00  1.55           H  
ATOM    121  N   GLY A   9      18.852  17.134  -7.120  1.00  1.54           N  
ATOM    122  CA  GLY A   9      20.142  16.686  -7.659  1.00  1.54           C  
ATOM    123  C   GLY A   9      20.669  17.662  -8.710  1.00  1.54           C  
ATOM    124  O   GLY A   9      21.207  17.264  -9.739  1.00  1.54           O  
ATOM    125  H   GLY A   9      18.827  17.763  -6.330  1.00  1.54           H  
ATOM    126 1HA  GLY A   9      20.868  16.594  -6.851  1.00  1.54           H  
ATOM    127 2HA  GLY A   9      20.034  15.696  -8.100  1.00  1.54           H  
ATOM    128  N   GLY A  10      20.490  18.957  -8.467  1.00  1.51           N  
ATOM    129  CA  GLY A  10      20.981  19.937  -9.423  1.00  1.51           C  
ATOM    130  C   GLY A  10      22.474  20.122  -9.247  1.00  1.51           C  
ATOM    131  O   GLY A  10      23.096  19.448  -8.421  1.00  1.51           O  
ATOM    132  H   GLY A  10      20.031  19.257  -7.623  1.00  1.51           H  
ATOM    133 1HA  GLY A  10      20.762  19.605 -10.439  1.00  1.51           H  
ATOM    134 2HA  GLY A  10      20.471  20.888  -9.270  1.00  1.51           H  
ATOM    135  N   LEU A  11      23.051  21.055  -9.995  1.00  1.45           N  
ATOM    136  CA  LEU A  11      24.488  21.253  -9.924  1.00  1.45           C  
ATOM    137  C   LEU A  11      24.870  22.137  -8.759  1.00  1.45           C  
ATOM    138  O   LEU A  11      24.498  23.308  -8.700  1.00  1.45           O  
ATOM    139  CB  LEU A  11      25.006  21.890 -11.213  1.00  1.45           C  
ATOM    140  CG  LEU A  11      26.509  22.109 -11.242  1.00  1.45           C  
ATOM    141  CD1 LEU A  11      27.183  20.765 -11.180  1.00  1.45           C  
ATOM    142  CD2 LEU A  11      26.898  22.851 -12.508  1.00  1.45           C  
ATOM    143  H   LEU A  11      22.496  21.605 -10.635  1.00  1.45           H  
ATOM    144  HA  LEU A  11      24.972  20.288  -9.789  1.00  1.45           H  
ATOM    145 1HB  LEU A  11      24.743  21.250 -12.053  1.00  1.45           H  
ATOM    146 2HB  LEU A  11      24.521  22.858 -11.346  1.00  1.45           H  
ATOM    147  HG  LEU A  11      26.816  22.686 -10.369  1.00  1.45           H  
ATOM    148 1HD1 LEU A  11      28.256  20.895 -11.191  1.00  1.45           H  
ATOM    149 2HD1 LEU A  11      26.896  20.237 -10.267  1.00  1.45           H  
ATOM    150 3HD1 LEU A  11      26.878  20.198 -12.045  1.00  1.45           H  
ATOM    151 1HD2 LEU A  11      27.982  22.996 -12.529  1.00  1.45           H  
ATOM    152 2HD2 LEU A  11      26.593  22.270 -13.373  1.00  1.45           H  
ATOM    153 3HD2 LEU A  11      26.400  23.820 -12.528  1.00  1.45           H  
ATOM    154  N   VAL A  12      25.608  21.559  -7.830  1.00  1.35           N  
ATOM    155  CA  VAL A  12      26.038  22.253  -6.636  1.00  1.35           C  
ATOM    156  C   VAL A  12      27.534  22.094  -6.460  1.00  1.35           C  
ATOM    157  O   VAL A  12      28.056  20.981  -6.483  1.00  1.35           O  
ATOM    158  CB  VAL A  12      25.305  21.702  -5.405  1.00  1.35           C  
ATOM    159  CG1 VAL A  12      25.780  22.420  -4.151  1.00  1.35           C  
ATOM    160  CG2 VAL A  12      23.807  21.864  -5.583  1.00  1.35           C  
ATOM    161  H   VAL A  12      25.871  20.592  -7.954  1.00  1.35           H  
ATOM    162  HA  VAL A  12      25.805  23.313  -6.737  1.00  1.35           H  
ATOM    163  HB  VAL A  12      25.541  20.655  -5.288  1.00  1.35           H  
ATOM    164 1HG1 VAL A  12      25.266  22.016  -3.290  1.00  1.35           H  
ATOM    165 2HG1 VAL A  12      26.848  22.275  -4.028  1.00  1.35           H  
ATOM    166 3HG1 VAL A  12      25.563  23.480  -4.231  1.00  1.35           H  
ATOM    167 1HG2 VAL A  12      23.301  21.479  -4.716  1.00  1.35           H  
ATOM    168 2HG2 VAL A  12      23.568  22.922  -5.694  1.00  1.35           H  
ATOM    169 3HG2 VAL A  12      23.472  21.322  -6.461  1.00  1.35           H  
ATOM    170  N   GLN A  13      28.231  23.198  -6.275  1.00  1.24           N  
ATOM    171  CA  GLN A  13      29.664  23.112  -6.086  1.00  1.24           C  
ATOM    172  C   GLN A  13      29.972  22.850  -4.616  1.00  1.24           C  
ATOM    173  O   GLN A  13      29.173  23.235  -3.755  1.00  1.24           O  
ATOM    174  CB  GLN A  13      30.356  24.388  -6.573  1.00  1.24           C  
ATOM    175  CG  GLN A  13      30.236  24.615  -8.070  1.00  1.24           C  
ATOM    176  CD  GLN A  13      30.903  23.476  -8.853  1.00  1.24           C  
ATOM    177  OE1 GLN A  13      32.058  23.131  -8.574  1.00  1.24           O  
ATOM    178  NE2 GLN A  13      30.178  22.919  -9.819  1.00  1.24           N  
ATOM    179  H   GLN A  13      27.763  24.093  -6.269  1.00  1.24           H  
ATOM    180  HA  GLN A  13      30.015  22.296  -6.702  1.00  1.24           H  
ATOM    181 1HB  GLN A  13      29.920  25.251  -6.068  1.00  1.24           H  
ATOM    182 2HB  GLN A  13      31.411  24.367  -6.314  1.00  1.24           H  
ATOM    183 1HG  GLN A  13      29.181  24.649  -8.342  1.00  1.24           H  
ATOM    184 2HG  GLN A  13      30.726  25.553  -8.333  1.00  1.24           H  
ATOM    185 1HE2 GLN A  13      30.544  22.130 -10.392  1.00  1.24           H  
ATOM    186 2HE2 GLN A  13      29.264  23.268  -9.997  1.00  1.24           H  
ATOM    187  N   PRO A  14      31.102  22.208  -4.293  1.00  1.14           N  
ATOM    188  CA  PRO A  14      31.531  21.975  -2.943  1.00  1.14           C  
ATOM    189  C   PRO A  14      31.527  23.282  -2.172  1.00  1.14           C  
ATOM    190  O   PRO A  14      31.921  24.330  -2.686  1.00  1.14           O  
ATOM    191  CB  PRO A  14      32.941  21.401  -3.136  1.00  1.14           C  
ATOM    192  CG  PRO A  14      32.872  20.704  -4.475  1.00  1.14           C  
ATOM    193  CD  PRO A  14      31.981  21.590  -5.326  1.00  1.14           C  
ATOM    194  HA  PRO A  14      30.856  21.249  -2.494  1.00  1.14           H  
ATOM    195 1HB  PRO A  14      33.683  22.210  -3.103  1.00  1.14           H  
ATOM    196 2HB  PRO A  14      33.172  20.715  -2.307  1.00  1.14           H  
ATOM    197 1HG  PRO A  14      33.881  20.581  -4.902  1.00  1.14           H  
ATOM    198 2HG  PRO A  14      32.454  19.692  -4.345  1.00  1.14           H  
ATOM    199 1HD  PRO A  14      32.569  22.347  -5.865  1.00  1.14           H  
ATOM    200 2HD  PRO A  14      31.428  20.923  -5.998  1.00  1.14           H  
ATOM    201  N   GLY A  15      31.043  23.199  -0.943  1.00  1.06           N  
ATOM    202  CA  GLY A  15      30.881  24.318  -0.034  1.00  1.06           C  
ATOM    203  C   GLY A  15      29.454  24.873  -0.085  1.00  1.06           C  
ATOM    204  O   GLY A  15      29.044  25.609   0.816  1.00  1.06           O  
ATOM    205  H   GLY A  15      30.769  22.282  -0.611  1.00  1.06           H  
ATOM    206 1HA  GLY A  15      31.112  23.991   0.979  1.00  1.06           H  
ATOM    207 2HA  GLY A  15      31.591  25.102  -0.290  1.00  1.06           H  
ATOM    208  N   GLY A  16      28.688  24.493  -1.115  1.00  1.01           N  
ATOM    209  CA  GLY A  16      27.311  24.949  -1.270  1.00  1.01           C  
ATOM    210  C   GLY A  16      26.311  23.986  -0.643  1.00  1.01           C  
ATOM    211  O   GLY A  16      26.679  23.121   0.164  1.00  1.01           O  
ATOM    212  H   GLY A  16      29.074  23.901  -1.852  1.00  1.01           H  
ATOM    213 1HA  GLY A  16      27.201  25.936  -0.820  1.00  1.01           H  
ATOM    214 2HA  GLY A  16      27.092  25.058  -2.332  1.00  1.01           H  
ATOM    215  N   SER A  17      25.036  24.125  -1.019  1.00  0.99           N  
ATOM    216  CA  SER A  17      23.989  23.283  -0.445  1.00  0.99           C  
ATOM    217  C   SER A  17      23.114  22.637  -1.520  1.00  0.99           C  
ATOM    218  O   SER A  17      22.995  23.156  -2.632  1.00  0.99           O  
ATOM    219  CB  SER A  17      23.131  24.086   0.519  1.00  0.99           C  
ATOM    220  OG  SER A  17      23.900  24.585   1.589  1.00  0.99           O  
ATOM    221  H   SER A  17      24.790  24.833  -1.696  1.00  0.99           H  
ATOM    222  HA  SER A  17      24.466  22.479   0.116  1.00  0.99           H  
ATOM    223 1HB  SER A  17      22.629  24.901   0.002  1.00  0.99           H  
ATOM    224 2HB  SER A  17      22.368  23.433   0.913  1.00  0.99           H  
ATOM    225  HG  SER A  17      23.395  24.369   2.407  1.00  0.99           H  
ATOM    226  N   LEU A  18      22.504  21.508  -1.160  1.00  0.99           N  
ATOM    227  CA  LEU A  18      21.628  20.731  -2.045  1.00  0.99           C  
ATOM    228  C   LEU A  18      20.361  20.256  -1.356  1.00  0.99           C  
ATOM    229  O   LEU A  18      20.410  19.693  -0.264  1.00  0.99           O  
ATOM    230  CB  LEU A  18      22.371  19.494  -2.571  1.00  0.99           C  
ATOM    231  CG  LEU A  18      21.584  18.495  -3.426  1.00  0.99           C  
ATOM    232  CD1 LEU A  18      21.177  19.119  -4.745  1.00  0.99           C  
ATOM    233  CD2 LEU A  18      22.460  17.302  -3.654  1.00  0.99           C  
ATOM    234  H   LEU A  18      22.675  21.184  -0.208  1.00  0.99           H  
ATOM    235  HA  LEU A  18      21.345  21.361  -2.885  1.00  0.99           H  
ATOM    236 1HB  LEU A  18      23.219  19.826  -3.157  1.00  0.99           H  
ATOM    237 2HB  LEU A  18      22.760  18.948  -1.729  1.00  0.99           H  
ATOM    238  HG  LEU A  18      20.673  18.192  -2.903  1.00  0.99           H  
ATOM    239 1HD1 LEU A  18      20.631  18.394  -5.314  1.00  0.99           H  
ATOM    240 2HD1 LEU A  18      20.547  19.986  -4.561  1.00  0.99           H  
ATOM    241 3HD1 LEU A  18      22.064  19.423  -5.301  1.00  0.99           H  
ATOM    242 1HD2 LEU A  18      21.934  16.565  -4.255  1.00  0.99           H  
ATOM    243 2HD2 LEU A  18      23.353  17.639  -4.165  1.00  0.99           H  
ATOM    244 3HD2 LEU A  18      22.738  16.862  -2.705  1.00  0.99           H  
ATOM    245  N   ARG A  19      19.215  20.484  -1.984  1.00  1.01           N  
ATOM    246  CA  ARG A  19      17.977  19.990  -1.398  1.00  1.01           C  
ATOM    247  C   ARG A  19      17.307  19.002  -2.337  1.00  1.01           C  
ATOM    248  O   ARG A  19      17.133  19.284  -3.526  1.00  1.01           O  
ATOM    249  CB  ARG A  19      16.997  21.120  -1.111  1.00  1.01           C  
ATOM    250  CG  ARG A  19      15.695  20.673  -0.434  1.00  1.01           C  
ATOM    251  CD  ARG A  19      14.753  21.807  -0.204  1.00  1.01           C  
ATOM    252  NE  ARG A  19      15.266  22.775   0.754  1.00  1.01           N  
ATOM    253  CZ  ARG A  19      14.635  23.912   1.105  1.00  1.01           C  
ATOM    254  NH1 ARG A  19      13.460  24.208   0.588  1.00  1.01           N  
ATOM    255  NH2 ARG A  19      15.208  24.728   1.970  1.00  1.01           N  
ATOM    256  H   ARG A  19      19.203  20.977  -2.865  1.00  1.01           H  
ATOM    257  HA  ARG A  19      18.200  19.481  -0.465  1.00  1.01           H  
ATOM    258 1HB  ARG A  19      17.468  21.855  -0.467  1.00  1.01           H  
ATOM    259 2HB  ARG A  19      16.730  21.619  -2.040  1.00  1.01           H  
ATOM    260 1HG  ARG A  19      15.189  19.936  -1.058  1.00  1.01           H  
ATOM    261 2HG  ARG A  19      15.935  20.220   0.533  1.00  1.01           H  
ATOM    262 1HD  ARG A  19      14.572  22.323  -1.145  1.00  1.01           H  
ATOM    263 2HD  ARG A  19      13.813  21.420   0.181  1.00  1.01           H  
ATOM    264  HE  ARG A  19      16.185  22.599   1.179  1.00  1.01           H  
ATOM    265 1HH1 ARG A  19      13.028  23.579  -0.073  1.00  1.01           H  
ATOM    266 2HH1 ARG A  19      12.992  25.062   0.854  1.00  1.01           H  
ATOM    267 1HH2 ARG A  19      16.118  24.485   2.357  1.00  1.01           H  
ATOM    268 2HH2 ARG A  19      14.751  25.583   2.242  1.00  1.01           H  
ATOM    269  N   LEU A  20      16.952  17.842  -1.795  1.00  1.08           N  
ATOM    270  CA  LEU A  20      16.249  16.817  -2.553  1.00  1.08           C  
ATOM    271  C   LEU A  20      14.822  16.734  -2.027  1.00  1.08           C  
ATOM    272  O   LEU A  20      14.571  17.002  -0.845  1.00  1.08           O  
ATOM    273  CB  LEU A  20      16.938  15.461  -2.440  1.00  1.08           C  
ATOM    274  CG  LEU A  20      18.408  15.429  -2.855  1.00  1.08           C  
ATOM    275  CD1 LEU A  20      18.955  14.052  -2.620  1.00  1.08           C  
ATOM    276  CD2 LEU A  20      18.543  15.812  -4.270  1.00  1.08           C  
ATOM    277  H   LEU A  20      17.170  17.678  -0.812  1.00  1.08           H  
ATOM    278  HA  LEU A  20      16.208  17.104  -3.603  1.00  1.08           H  
ATOM    279 1HB  LEU A  20      16.871  15.116  -1.414  1.00  1.08           H  
ATOM    280 2HB  LEU A  20      16.403  14.755  -3.079  1.00  1.08           H  
ATOM    281  HG  LEU A  20      18.959  16.133  -2.258  1.00  1.08           H  
ATOM    282 1HD1 LEU A  20      20.006  14.031  -2.901  1.00  1.08           H  
ATOM    283 2HD1 LEU A  20      18.856  13.793  -1.575  1.00  1.08           H  
ATOM    284 3HD1 LEU A  20      18.400  13.337  -3.226  1.00  1.08           H  
ATOM    285 1HD2 LEU A  20      19.592  15.793  -4.551  1.00  1.08           H  
ATOM    286 2HD2 LEU A  20      17.984  15.117  -4.892  1.00  1.08           H  
ATOM    287 3HD2 LEU A  20      18.147  16.815  -4.395  1.00  1.08           H  
ATOM    288  N   SER A  21      13.897  16.325  -2.886  1.00  1.19           N  
ATOM    289  CA  SER A  21      12.494  16.218  -2.491  1.00  1.19           C  
ATOM    290  C   SER A  21      11.833  14.930  -2.958  1.00  1.19           C  
ATOM    291  O   SER A  21      11.879  14.556  -4.134  1.00  1.19           O  
ATOM    292  CB  SER A  21      11.726  17.408  -3.014  1.00  1.19           C  
ATOM    293  OG  SER A  21      10.373  17.283  -2.746  1.00  1.19           O  
ATOM    294  H   SER A  21      14.172  16.101  -3.845  1.00  1.19           H  
ATOM    295  HA  SER A  21      12.442  16.236  -1.399  1.00  1.19           H  
ATOM    296 1HB  SER A  21      12.110  18.310  -2.546  1.00  1.19           H  
ATOM    297 2HB  SER A  21      11.882  17.503  -4.088  1.00  1.19           H  
ATOM    298  HG  SER A  21      10.312  17.002  -1.827  1.00  1.19           H  
ATOM    299  N   CYS A  22      11.255  14.233  -1.993  1.00  1.38           N  
ATOM    300  CA  CYS A  22      10.615  12.938  -2.175  1.00  1.38           C  
ATOM    301  C   CYS A  22       9.131  12.959  -1.833  1.00  1.38           C  
ATOM    302  O   CYS A  22       8.740  13.158  -0.680  1.00  1.38           O  
ATOM    303  CB  CYS A  22      11.346  11.924  -1.313  1.00  1.38           C  
ATOM    304  SG  CYS A  22      10.678  10.306  -1.303  1.00  1.38           S  
ATOM    305  H   CYS A  22      11.268  14.625  -1.057  1.00  1.38           H  
ATOM    306  HA  CYS A  22      10.725  12.647  -3.218  1.00  1.38           H  
ATOM    307 1HB  CYS A  22      12.367  11.846  -1.673  1.00  1.38           H  
ATOM    308 2HB  CYS A  22      11.395  12.281  -0.299  1.00  1.38           H  
ATOM    309  N   ALA A  23       8.283  12.806  -2.841  1.00  1.68           N  
ATOM    310  CA  ALA A  23       6.847  12.878  -2.617  1.00  1.68           C  
ATOM    311  C   ALA A  23       6.260  11.491  -2.531  1.00  1.68           C  
ATOM    312  O   ALA A  23       6.606  10.609  -3.317  1.00  1.68           O  
ATOM    313  CB  ALA A  23       6.176  13.653  -3.733  1.00  1.68           C  
ATOM    314  H   ALA A  23       8.648  12.614  -3.772  1.00  1.68           H  
ATOM    315  HA  ALA A  23       6.662  13.386  -1.673  1.00  1.68           H  
ATOM    316 1HB  ALA A  23       5.104  13.705  -3.535  1.00  1.68           H  
ATOM    317 2HB  ALA A  23       6.591  14.661  -3.774  1.00  1.68           H  
ATOM    318 3HB  ALA A  23       6.350  13.145  -4.681  1.00  1.68           H  
ATOM    319  N   ALA A  24       5.348  11.273  -1.601  1.00  2.15           N  
ATOM    320  CA  ALA A  24       4.750   9.951  -1.574  1.00  2.15           C  
ATOM    321  C   ALA A  24       3.525   9.926  -2.459  1.00  2.15           C  
ATOM    322  O   ALA A  24       2.744  10.879  -2.485  1.00  2.15           O  
ATOM    323  CB  ALA A  24       4.410   9.537  -0.155  1.00  2.15           C  
ATOM    324  H   ALA A  24       5.073  12.004  -0.936  1.00  2.15           H  
ATOM    325  HA  ALA A  24       5.454   9.246  -1.984  1.00  2.15           H  
ATOM    326 1HB  ALA A  24       3.969   8.539  -0.160  1.00  2.15           H  
ATOM    327 2HB  ALA A  24       5.312   9.534   0.457  1.00  2.15           H  
ATOM    328 3HB  ALA A  24       3.719  10.222   0.263  1.00  2.15           H  
ATOM    329  N   SER A  25       3.343   8.818  -3.184  1.00  2.83           N  
ATOM    330  CA  SER A  25       2.141   8.660  -3.991  1.00  2.83           C  
ATOM    331  C   SER A  25       0.985   8.129  -3.147  1.00  2.83           C  
ATOM    332  O   SER A  25      -0.176   8.193  -3.549  1.00  2.83           O  
ATOM    333  CB  SER A  25       2.413   7.745  -5.162  1.00  2.83           C  
ATOM    334  OG  SER A  25       2.691   6.444  -4.732  1.00  2.83           O  
ATOM    335  H   SER A  25       4.037   8.067  -3.174  1.00  2.83           H  
ATOM    336  HA  SER A  25       1.857   9.639  -4.379  1.00  2.83           H  
ATOM    337 1HB  SER A  25       1.550   7.737  -5.823  1.00  2.83           H  
ATOM    338 2HB  SER A  25       3.260   8.129  -5.730  1.00  2.83           H  
ATOM    339  HG  SER A  25       3.472   6.528  -4.150  1.00  2.83           H  
ATOM    340  N   LEU A  26       1.315   7.608  -1.968  1.00  3.72           N  
ATOM    341  CA  LEU A  26       0.317   7.102  -1.048  1.00  3.72           C  
ATOM    342  C   LEU A  26       0.047   8.278  -0.111  1.00  3.72           C  
ATOM    343  O   LEU A  26       1.008   8.782   0.470  1.00  3.72           O  
ATOM    344  CB  LEU A  26       0.846   5.913  -0.243  1.00  3.72           C  
ATOM    345  CG  LEU A  26      -0.145   5.270   0.721  1.00  3.72           C  
ATOM    346  CD1 LEU A  26      -1.254   4.607  -0.076  1.00  3.72           C  
ATOM    347  CD2 LEU A  26       0.555   4.258   1.553  1.00  3.72           C  
ATOM    348  H   LEU A  26       2.287   7.583  -1.713  1.00  3.72           H  
ATOM    349  HA  LEU A  26      -0.552   6.778  -1.600  1.00  3.72           H  
ATOM    350 1HB  LEU A  26       1.179   5.144  -0.938  1.00  3.72           H  
ATOM    351 2HB  LEU A  26       1.693   6.247   0.342  1.00  3.72           H  
ATOM    352  HG  LEU A  26      -0.586   6.043   1.361  1.00  3.72           H  
ATOM    353 1HD1 LEU A  26      -1.973   4.152   0.608  1.00  3.72           H  
ATOM    354 2HD1 LEU A  26      -1.754   5.326  -0.689  1.00  3.72           H  
ATOM    355 3HD1 LEU A  26      -0.823   3.835  -0.717  1.00  3.72           H  
ATOM    356 1HD2 LEU A  26      -0.158   3.805   2.238  1.00  3.72           H  
ATOM    357 2HD2 LEU A  26       0.971   3.498   0.909  1.00  3.72           H  
ATOM    358 3HD2 LEU A  26       1.344   4.743   2.108  1.00  3.72           H  
ATOM    359  N   PRO A  27      -1.204   8.736   0.063  1.00  4.81           N  
ATOM    360  CA  PRO A  27      -1.600   9.839   0.914  1.00  4.81           C  
ATOM    361  C   PRO A  27      -1.202   9.648   2.378  1.00  4.81           C  
ATOM    362  O   PRO A  27      -0.989   8.526   2.862  1.00  4.81           O  
ATOM    363  CB  PRO A  27      -3.126   9.884   0.723  1.00  4.81           C  
ATOM    364  CG  PRO A  27      -3.366   9.273  -0.617  1.00  4.81           C  
ATOM    365  CD  PRO A  27      -2.334   8.200  -0.744  1.00  4.81           C  
ATOM    366  HA  PRO A  27      -1.153  10.763   0.520  1.00  4.81           H  
ATOM    367 1HB  PRO A  27      -3.631   9.328   1.496  1.00  4.81           H  
ATOM    368 2HB  PRO A  27      -3.483  10.921   0.790  1.00  4.81           H  
ATOM    369 1HG  PRO A  27      -4.393   8.885  -0.685  1.00  4.81           H  
ATOM    370 2HG  PRO A  27      -3.263  10.039  -1.401  1.00  4.81           H  
ATOM    371 1HD  PRO A  27      -2.715   7.271  -0.325  1.00  4.81           H  
ATOM    372 2HD  PRO A  27      -2.103   8.143  -1.817  1.00  4.81           H  
ATOM    373  N   VAL A  28      -1.141  10.778   3.076  1.00  5.96           N  
ATOM    374  CA  VAL A  28      -0.766  10.898   4.484  1.00  5.96           C  
ATOM    375  C   VAL A  28      -1.167   9.774   5.462  1.00  5.96           C  
ATOM    376  O   VAL A  28      -0.313   9.365   6.235  1.00  5.96           O  
ATOM    377  CB  VAL A  28      -1.241  12.253   5.034  1.00  5.96           C  
ATOM    378  CG1 VAL A  28      -1.005  12.317   6.536  1.00  5.96           C  
ATOM    379  CG2 VAL A  28      -0.484  13.361   4.325  1.00  5.96           C  
ATOM    380  H   VAL A  28      -1.349  11.636   2.585  1.00  5.96           H  
ATOM    381  HA  VAL A  28       0.328  10.938   4.499  1.00  5.96           H  
ATOM    382  HB  VAL A  28      -2.298  12.379   4.856  1.00  5.96           H  
ATOM    383 1HG1 VAL A  28      -1.342  13.281   6.913  1.00  5.96           H  
ATOM    384 2HG1 VAL A  28      -1.561  11.526   7.024  1.00  5.96           H  
ATOM    385 3HG1 VAL A  28       0.058  12.199   6.750  1.00  5.96           H  
ATOM    386 1HG2 VAL A  28      -0.817  14.325   4.703  1.00  5.96           H  
ATOM    387 2HG2 VAL A  28       0.586  13.254   4.506  1.00  5.96           H  
ATOM    388 3HG2 VAL A  28      -0.675  13.309   3.252  1.00  5.96           H  
ATOM    389  N   PRO A  29      -2.404   9.210   5.480  1.00  7.04           N  
ATOM    390  CA  PRO A  29      -2.840   8.194   6.430  1.00  7.04           C  
ATOM    391  C   PRO A  29      -1.907   6.988   6.671  1.00  7.04           C  
ATOM    392  O   PRO A  29      -2.165   6.227   7.600  1.00  7.04           O  
ATOM    393  CB  PRO A  29      -4.193   7.766   5.861  1.00  7.04           C  
ATOM    394  CG  PRO A  29      -4.691   8.988   5.139  1.00  7.04           C  
ATOM    395  CD  PRO A  29      -3.477   9.585   4.533  1.00  7.04           C  
ATOM    396  HA  PRO A  29      -3.033   8.693   7.372  1.00  7.04           H  
ATOM    397 1HB  PRO A  29      -4.059   6.903   5.194  1.00  7.04           H  
ATOM    398 2HB  PRO A  29      -4.862   7.445   6.675  1.00  7.04           H  
ATOM    399 1HG  PRO A  29      -5.446   8.703   4.389  1.00  7.04           H  
ATOM    400 2HG  PRO A  29      -5.188   9.668   5.846  1.00  7.04           H  
ATOM    401 1HD  PRO A  29      -3.363   9.053   3.628  1.00  7.04           H  
ATOM    402 2HD  PRO A  29      -3.592  10.655   4.398  1.00  7.04           H  
ATOM    403  N   LEU A  30      -0.848   6.771   5.876  1.00  7.91           N  
ATOM    404  CA  LEU A  30       0.007   5.615   6.191  1.00  7.91           C  
ATOM    405  C   LEU A  30       0.462   5.723   7.658  1.00  7.91           C  
ATOM    406  O   LEU A  30       1.093   6.706   8.077  1.00  7.91           O  
ATOM    407  CB  LEU A  30       1.239   5.563   5.262  1.00  7.91           C  
ATOM    408  CG  LEU A  30       2.204   4.334   5.453  1.00  7.91           C  
ATOM    409  CD1 LEU A  30       1.499   3.053   5.078  1.00  7.91           C  
ATOM    410  CD2 LEU A  30       3.488   4.521   4.587  1.00  7.91           C  
ATOM    411  H   LEU A  30      -0.653   7.389   5.082  1.00  7.91           H  
ATOM    412  HA  LEU A  30      -0.573   4.700   6.069  1.00  7.91           H  
ATOM    413 1HB  LEU A  30       0.892   5.570   4.237  1.00  7.91           H  
ATOM    414 2HB  LEU A  30       1.825   6.469   5.428  1.00  7.91           H  
ATOM    415  HG  LEU A  30       2.475   4.257   6.499  1.00  7.91           H  
ATOM    416 1HD1 LEU A  30       2.177   2.214   5.240  1.00  7.91           H  
ATOM    417 2HD1 LEU A  30       0.613   2.931   5.702  1.00  7.91           H  
ATOM    418 3HD1 LEU A  30       1.209   3.083   4.042  1.00  7.91           H  
ATOM    419 1HD2 LEU A  30       4.156   3.667   4.738  1.00  7.91           H  
ATOM    420 2HD2 LEU A  30       3.219   4.582   3.541  1.00  7.91           H  
ATOM    421 3HD2 LEU A  30       4.006   5.434   4.873  1.00  7.91           H  
ATOM    422  N   LEU A  31       0.150   4.685   8.435  1.00  8.49           N  
ATOM    423  CA  LEU A  31       0.386   4.733   9.868  1.00  8.49           C  
ATOM    424  C   LEU A  31       1.769   4.371  10.343  1.00  8.49           C  
ATOM    425  O   LEU A  31       2.448   3.504   9.787  1.00  8.49           O  
ATOM    426  CB  LEU A  31      -0.591   3.817  10.608  1.00  8.49           C  
ATOM    427  CG  LEU A  31      -2.080   4.119  10.440  1.00  8.49           C  
ATOM    428  CD1 LEU A  31      -2.877   3.120  11.256  1.00  8.49           C  
ATOM    429  CD2 LEU A  31      -2.353   5.521  10.858  1.00  8.49           C  
ATOM    430  H   LEU A  31      -0.327   3.892   8.031  1.00  8.49           H  
ATOM    431  HA  LEU A  31       0.189   5.752  10.190  1.00  8.49           H  
ATOM    432 1HB  LEU A  31      -0.420   2.796  10.281  1.00  8.49           H  
ATOM    433 2HB  LEU A  31      -0.363   3.875  11.677  1.00  8.49           H  
ATOM    434  HG  LEU A  31      -2.364   4.003   9.391  1.00  8.49           H  
ATOM    435 1HD1 LEU A  31      -3.943   3.319  11.136  1.00  8.49           H  
ATOM    436 2HD1 LEU A  31      -2.654   2.111  10.915  1.00  8.49           H  
ATOM    437 3HD1 LEU A  31      -2.602   3.221  12.308  1.00  8.49           H  
ATOM    438 1HD2 LEU A  31      -3.410   5.749  10.737  1.00  8.49           H  
ATOM    439 2HD2 LEU A  31      -2.069   5.654  11.881  1.00  8.49           H  
ATOM    440 3HD2 LEU A  31      -1.783   6.159  10.240  1.00  8.49           H  
ATOM    441  N   ASN A  32       2.132   5.013  11.440  1.00  8.79           N  
ATOM    442  CA  ASN A  32       3.340   4.774  12.200  1.00  8.79           C  
ATOM    443  C   ASN A  32       3.049   3.749  13.284  1.00  8.79           C  
ATOM    444  O   ASN A  32       1.895   3.412  13.552  1.00  8.79           O  
ATOM    445  CB  ASN A  32       3.843   6.089  12.789  1.00  8.79           C  
ATOM    446  CG  ASN A  32       5.294   6.097  13.326  1.00  8.79           C  
ATOM    447  OD1 ASN A  32       5.973   5.061  13.486  1.00  8.79           O  
ATOM    448  ND2 ASN A  32       5.765   7.278  13.607  1.00  8.79           N  
ATOM    449  H   ASN A  32       1.508   5.742  11.782  1.00  8.79           H  
ATOM    450  HA  ASN A  32       4.100   4.356  11.537  1.00  8.79           H  
ATOM    451 1HB  ASN A  32       3.759   6.864  12.033  1.00  8.79           H  
ATOM    452 2HB  ASN A  32       3.174   6.379  13.585  1.00  8.79           H  
ATOM    453 1HD2 ASN A  32       6.695   7.371  13.960  1.00  8.79           H  
ATOM    454 2HD2 ASN A  32       5.195   8.090  13.468  1.00  8.79           H  
ATOM    455  N   THR A  33       4.099   3.310  13.947  1.00  8.82           N  
ATOM    456  CA  THR A  33       4.069   2.327  15.016  1.00  8.82           C  
ATOM    457  C   THR A  33       3.366   2.837  16.277  1.00  8.82           C  
ATOM    458  O   THR A  33       3.002   2.063  17.160  1.00  8.82           O  
ATOM    459  CB  THR A  33       5.516   1.926  15.321  1.00  8.82           C  
ATOM    460  OG1 THR A  33       6.266   3.101  15.683  1.00  8.82           O  
ATOM    461  CG2 THR A  33       6.140   1.306  14.089  1.00  8.82           C  
ATOM    462  H   THR A  33       5.000   3.673  13.672  1.00  8.82           H  
ATOM    463  HA  THR A  33       3.529   1.450  14.658  1.00  8.82           H  
ATOM    464  HB  THR A  33       5.537   1.215  16.145  1.00  8.82           H  
ATOM    465  HG1 THR A  33       6.222   3.760  14.952  1.00  8.82           H  
ATOM    466 1HG2 THR A  33       7.173   1.029  14.304  1.00  8.82           H  
ATOM    467 2HG2 THR A  33       5.577   0.418  13.805  1.00  8.82           H  
ATOM    468 3HG2 THR A  33       6.120   2.029  13.272  1.00  8.82           H  
ATOM    469  N   CYS A  34       3.166   4.148  16.335  1.00  8.59           N  
ATOM    470  CA  CYS A  34       2.477   4.822  17.423  1.00  8.59           C  
ATOM    471  C   CYS A  34       0.975   4.991  17.135  1.00  8.59           C  
ATOM    472  O   CYS A  34       0.235   5.508  17.971  1.00  8.59           O  
ATOM    473  CB  CYS A  34       3.114   6.182  17.681  1.00  8.59           C  
ATOM    474  SG  CYS A  34       2.942   7.331  16.319  1.00  8.59           S  
ATOM    475  H   CYS A  34       3.517   4.700  15.571  1.00  8.59           H  
ATOM    476  HA  CYS A  34       2.587   4.218  18.324  1.00  8.59           H  
ATOM    477 1HB  CYS A  34       2.660   6.634  18.562  1.00  8.59           H  
ATOM    478 2HB  CYS A  34       4.178   6.053  17.886  1.00  8.59           H  
ATOM    479  HG  CYS A  34       3.540   8.351  16.932  1.00  8.59           H  
ATOM    480  N   GLY A  35       0.535   4.608  15.928  1.00  8.10           N  
ATOM    481  CA  GLY A  35      -0.864   4.730  15.511  1.00  8.10           C  
ATOM    482  C   GLY A  35      -1.208   6.022  14.756  1.00  8.10           C  
ATOM    483  O   GLY A  35      -2.304   6.149  14.210  1.00  8.10           O  
ATOM    484  H   GLY A  35       1.176   4.177  15.265  1.00  8.10           H  
ATOM    485 1HA  GLY A  35      -1.105   3.878  14.874  1.00  8.10           H  
ATOM    486 2HA  GLY A  35      -1.501   4.647  16.389  1.00  8.10           H  
ATOM    487  N   SER A  36      -0.299   6.987  14.739  1.00  7.36           N  
ATOM    488  CA  SER A  36      -0.539   8.242  14.030  1.00  7.36           C  
ATOM    489  C   SER A  36      -0.267   8.078  12.529  1.00  7.36           C  
ATOM    490  O   SER A  36       0.628   7.320  12.149  1.00  7.36           O  
ATOM    491  CB  SER A  36       0.353   9.342  14.592  1.00  7.36           C  
ATOM    492  OG  SER A  36       0.021   9.644  15.924  1.00  7.36           O  
ATOM    493  H   SER A  36       0.571   6.838  15.230  1.00  7.36           H  
ATOM    494  HA  SER A  36      -1.578   8.513  14.196  1.00  7.36           H  
ATOM    495 1HB  SER A  36       1.383   9.020  14.536  1.00  7.36           H  
ATOM    496 2HB  SER A  36       0.277  10.237  13.989  1.00  7.36           H  
ATOM    497  HG  SER A  36      -0.057   8.805  16.388  1.00  7.36           H  
ATOM    498  N   PRO A  37      -0.931   8.849  11.640  1.00  6.42           N  
ATOM    499  CA  PRO A  37      -0.737   8.881  10.187  1.00  6.42           C  
ATOM    500  C   PRO A  37       0.491   9.674   9.808  1.00  6.42           C  
ATOM    501  O   PRO A  37       0.413  10.701   9.132  1.00  6.42           O  
ATOM    502  CB  PRO A  37      -2.013   9.565   9.728  1.00  6.42           C  
ATOM    503  CG  PRO A  37      -2.361  10.509  10.838  1.00  6.42           C  
ATOM    504  CD  PRO A  37      -2.008   9.756  12.104  1.00  6.42           C  
ATOM    505  HA  PRO A  37      -0.658   7.875   9.773  1.00  6.42           H  
ATOM    506 1HB  PRO A  37      -1.833  10.068   8.778  1.00  6.42           H  
ATOM    507 2HB  PRO A  37      -2.790   8.809   9.570  1.00  6.42           H  
ATOM    508 1HG  PRO A  37      -1.785  11.440  10.725  1.00  6.42           H  
ATOM    509 2HG  PRO A  37      -3.425  10.784  10.785  1.00  6.42           H  
ATOM    510 1HD  PRO A  37      -1.658  10.472  12.852  1.00  6.42           H  
ATOM    511 2HD  PRO A  37      -2.881   9.177  12.448  1.00  6.42           H  
ATOM    512  N   ARG A  38       1.614   9.226  10.340  1.00  5.37           N  
ATOM    513  CA  ARG A  38       2.891   9.884  10.191  1.00  5.37           C  
ATOM    514  C   ARG A  38       4.031   8.899   9.952  1.00  5.37           C  
ATOM    515  O   ARG A  38       5.149   9.139  10.413  1.00  5.37           O  
ATOM    516  CB  ARG A  38       3.179  10.714  11.439  1.00  5.37           C  
ATOM    517  CG  ARG A  38       2.176  11.846  11.711  1.00  5.37           C  
ATOM    518  CD  ARG A  38       2.515  12.630  12.925  1.00  5.37           C  
ATOM    519  NE  ARG A  38       1.580  13.729  13.128  1.00  5.37           N  
ATOM    520  CZ  ARG A  38       1.650  14.628  14.130  1.00  5.37           C  
ATOM    521  NH1 ARG A  38       2.608  14.547  15.026  1.00  5.37           N  
ATOM    522  NH2 ARG A  38       0.752  15.595  14.212  1.00  5.37           N  
ATOM    523  H   ARG A  38       1.558   8.364  10.874  1.00  5.37           H  
ATOM    524  HA  ARG A  38       2.829  10.553   9.331  1.00  5.37           H  
ATOM    525 1HB  ARG A  38       3.186  10.063  12.312  1.00  5.37           H  
ATOM    526 2HB  ARG A  38       4.168  11.166  11.354  1.00  5.37           H  
ATOM    527 1HG  ARG A  38       2.150  12.521  10.852  1.00  5.37           H  
ATOM    528 2HG  ARG A  38       1.184  11.428  11.869  1.00  5.37           H  
ATOM    529 1HD  ARG A  38       2.480  11.984  13.803  1.00  5.37           H  
ATOM    530 2HD  ARG A  38       3.509  13.046  12.822  1.00  5.37           H  
ATOM    531  HE  ARG A  38       0.828  13.829  12.461  1.00  5.37           H  
ATOM    532 1HH1 ARG A  38       3.293  13.803  14.971  1.00  5.37           H  
ATOM    533 2HH1 ARG A  38       2.659  15.222  15.774  1.00  5.37           H  
ATOM    534 1HH2 ARG A  38       0.013  15.659  13.525  1.00  5.37           H  
ATOM    535 2HH2 ARG A  38       0.802  16.268  14.963  1.00  5.37           H  
ATOM    536  N   CYS A  39       3.778   7.805   9.229  1.00  4.32           N  
ATOM    537  CA  CYS A  39       4.827   6.804   9.029  1.00  4.32           C  
ATOM    538  C   CYS A  39       6.092   7.457   8.467  1.00  4.32           C  
ATOM    539  O   CYS A  39       5.992   8.186   7.482  1.00  4.32           O  
ATOM    540  CB  CYS A  39       4.382   5.750   8.034  1.00  4.32           C  
ATOM    541  SG  CYS A  39       5.585   4.445   7.743  1.00  4.32           S  
ATOM    542  H   CYS A  39       2.843   7.630   8.842  1.00  4.32           H  
ATOM    543  HA  CYS A  39       5.002   6.328   9.982  1.00  4.32           H  
ATOM    544 1HB  CYS A  39       3.468   5.302   8.364  1.00  4.32           H  
ATOM    545 2HB  CYS A  39       4.174   6.233   7.089  1.00  4.32           H  
ATOM    546  HG  CYS A  39       4.991   3.912   6.673  1.00  4.32           H  
ATOM    547  N   PRO A  40       7.277   7.265   9.091  1.00  3.40           N  
ATOM    548  CA  PRO A  40       8.547   7.855   8.705  1.00  3.40           C  
ATOM    549  C   PRO A  40       9.136   7.308   7.427  1.00  3.40           C  
ATOM    550  O   PRO A  40       8.882   6.167   7.040  1.00  3.40           O  
ATOM    551  CB  PRO A  40       9.451   7.525   9.897  1.00  3.40           C  
ATOM    552  CG  PRO A  40       8.851   6.272  10.495  1.00  3.40           C  
ATOM    553  CD  PRO A  40       7.367   6.411  10.291  1.00  3.40           C  
ATOM    554  HA  PRO A  40       8.418   8.939   8.615  1.00  3.40           H  
ATOM    555 1HB  PRO A  40      10.488   7.380   9.542  1.00  3.40           H  
ATOM    556 2HB  PRO A  40       9.470   8.372  10.592  1.00  3.40           H  
ATOM    557 1HG  PRO A  40       9.241   5.383   9.996  1.00  3.40           H  
ATOM    558 2HG  PRO A  40       9.123   6.184  11.555  1.00  3.40           H  
ATOM    559 1HD  PRO A  40       6.952   5.411  10.131  1.00  3.40           H  
ATOM    560 2HD  PRO A  40       6.918   6.930  11.140  1.00  3.40           H  
ATOM    561  N   ASP A  41       9.949   8.152   6.809  1.00  2.65           N  
ATOM    562  CA  ASP A  41      10.750   7.810   5.652  1.00  2.65           C  
ATOM    563  C   ASP A  41      12.239   7.980   5.979  1.00  2.65           C  
ATOM    564  O   ASP A  41      12.590   8.752   6.872  1.00  2.65           O  
ATOM    565  CB  ASP A  41      10.397   8.713   4.507  1.00  2.65           C  
ATOM    566  CG  ASP A  41       8.919   8.669   4.043  1.00  2.65           C  
ATOM    567  OD1 ASP A  41       8.349   7.610   3.946  1.00  2.65           O  
ATOM    568  OD2 ASP A  41       8.386   9.729   3.789  1.00  2.65           O  
ATOM    569  H   ASP A  41      10.046   9.083   7.186  1.00  2.65           H  
ATOM    570  HA  ASP A  41      10.569   6.772   5.380  1.00  2.65           H  
ATOM    571 1HB  ASP A  41      10.612   9.709   4.832  1.00  2.65           H  
ATOM    572 2HB  ASP A  41      11.045   8.476   3.655  1.00  2.65           H  
ATOM    573  N   LEU A  42      13.102   7.289   5.236  1.00  2.09           N  
ATOM    574  CA  LEU A  42      14.562   7.409   5.365  1.00  2.09           C  
ATOM    575  C   LEU A  42      15.273   7.803   4.073  1.00  2.09           C  
ATOM    576  O   LEU A  42      14.745   7.591   2.976  1.00  2.09           O  
ATOM    577  CB  LEU A  42      15.162   6.091   5.835  1.00  2.09           C  
ATOM    578  CG  LEU A  42      14.674   5.588   7.131  1.00  2.09           C  
ATOM    579  CD1 LEU A  42      15.270   4.204   7.393  1.00  2.09           C  
ATOM    580  CD2 LEU A  42      15.036   6.538   8.156  1.00  2.09           C  
ATOM    581  H   LEU A  42      12.727   6.654   4.535  1.00  2.09           H  
ATOM    582  HA  LEU A  42      14.779   8.177   6.109  1.00  2.09           H  
ATOM    583 1HB  LEU A  42      14.915   5.345   5.103  1.00  2.09           H  
ATOM    584 2HB  LEU A  42      16.250   6.193   5.884  1.00  2.09           H  
ATOM    585  HG  LEU A  42      13.609   5.519   7.111  1.00  2.09           H  
ATOM    586 1HD1 LEU A  42      14.913   3.826   8.349  1.00  2.09           H  
ATOM    587 2HD1 LEU A  42      14.972   3.519   6.598  1.00  2.09           H  
ATOM    588 3HD1 LEU A  42      16.356   4.279   7.415  1.00  2.09           H  
ATOM    589 1HD2 LEU A  42      14.660   6.184   9.107  1.00  2.09           H  
ATOM    590 2HD2 LEU A  42      16.119   6.634   8.187  1.00  2.09           H  
ATOM    591 3HD2 LEU A  42      14.596   7.491   7.918  1.00  2.09           H  
ATOM    592  N   TRP A  43      16.481   8.368   4.201  1.00  1.71           N  
ATOM    593  CA  TRP A  43      17.312   8.587   3.014  1.00  1.71           C  
ATOM    594  C   TRP A  43      18.603   7.775   3.067  1.00  1.71           C  
ATOM    595  O   TRP A  43      19.260   7.684   4.115  1.00  1.71           O  
ATOM    596  CB  TRP A  43      17.639  10.056   2.792  1.00  1.71           C  
ATOM    597  CG  TRP A  43      16.506  10.893   2.240  1.00  1.71           C  
ATOM    598  CD1 TRP A  43      15.513  11.476   2.919  1.00  1.71           C  
ATOM    599  CD2 TRP A  43      16.307  11.276   0.852  1.00  1.71           C  
ATOM    600  NE1 TRP A  43      14.719  12.191   2.075  1.00  1.71           N  
ATOM    601  CE2 TRP A  43      15.182  12.085   0.818  1.00  1.71           C  
ATOM    602  CE3 TRP A  43      16.987  11.005  -0.333  1.00  1.71           C  
ATOM    603  CZ2 TRP A  43      14.711  12.643  -0.348  1.00  1.71           C  
ATOM    604  CZ3 TRP A  43      16.510  11.554  -1.514  1.00  1.71           C  
ATOM    605  CH2 TRP A  43      15.400  12.354  -1.520  1.00  1.71           C  
ATOM    606  H   TRP A  43      16.859   8.590   5.128  1.00  1.71           H  
ATOM    607  HA  TRP A  43      16.752   8.253   2.146  1.00  1.71           H  
ATOM    608 1HB  TRP A  43      17.961  10.500   3.736  1.00  1.71           H  
ATOM    609 2HB  TRP A  43      18.479  10.122   2.101  1.00  1.71           H  
ATOM    610  HD1 TRP A  43      15.361  11.400   3.969  1.00  1.71           H  
ATOM    611  HE1 TRP A  43      13.907  12.713   2.353  1.00  1.71           H  
ATOM    612  HE3 TRP A  43      17.869  10.368  -0.326  1.00  1.71           H  
ATOM    613  HZ2 TRP A  43      13.828  13.284  -0.369  1.00  1.71           H  
ATOM    614  HZ3 TRP A  43      17.040  11.328  -2.446  1.00  1.71           H  
ATOM    615  HH2 TRP A  43      15.049  12.769  -2.469  1.00  1.71           H  
ATOM    616  N   PHE A  44      18.970   7.246   1.896  1.00  1.46           N  
ATOM    617  CA  PHE A  44      20.144   6.401   1.672  1.00  1.46           C  
ATOM    618  C   PHE A  44      21.027   6.921   0.532  1.00  1.46           C  
ATOM    619  O   PHE A  44      20.584   7.720  -0.294  1.00  1.46           O  
ATOM    620  CB  PHE A  44      19.700   4.983   1.362  1.00  1.46           C  
ATOM    621  CG  PHE A  44      18.900   4.348   2.424  1.00  1.46           C  
ATOM    622  CD1 PHE A  44      17.524   4.515   2.480  1.00  1.46           C  
ATOM    623  CD2 PHE A  44      19.513   3.564   3.373  1.00  1.46           C  
ATOM    624  CE1 PHE A  44      16.804   3.916   3.480  1.00  1.46           C  
ATOM    625  CE2 PHE A  44      18.790   2.969   4.373  1.00  1.46           C  
ATOM    626  CZ  PHE A  44      17.432   3.147   4.427  1.00  1.46           C  
ATOM    627  H   PHE A  44      18.344   7.402   1.107  1.00  1.46           H  
ATOM    628  HA  PHE A  44      20.738   6.389   2.580  1.00  1.46           H  
ATOM    629 1HB  PHE A  44      19.147   4.952   0.433  1.00  1.46           H  
ATOM    630 2HB  PHE A  44      20.582   4.401   1.253  1.00  1.46           H  
ATOM    631  HD1 PHE A  44      17.016   5.130   1.724  1.00  1.46           H  
ATOM    632  HD2 PHE A  44      20.593   3.423   3.320  1.00  1.46           H  
ATOM    633  HE1 PHE A  44      15.738   4.044   3.526  1.00  1.46           H  
ATOM    634  HE2 PHE A  44      19.293   2.355   5.119  1.00  1.46           H  
ATOM    635  HZ  PHE A  44      16.853   2.675   5.217  1.00  1.46           H  
ATOM    636  N   ARG A  45      22.283   6.473   0.480  1.00  1.32           N  
ATOM    637  CA  ARG A  45      23.209   6.928  -0.556  1.00  1.32           C  
ATOM    638  C   ARG A  45      24.142   5.862  -1.123  1.00  1.32           C  
ATOM    639  O   ARG A  45      24.581   4.953  -0.420  1.00  1.32           O  
ATOM    640  CB  ARG A  45      24.048   8.060  -0.008  1.00  1.32           C  
ATOM    641  CG  ARG A  45      24.971   8.709  -0.909  1.00  1.32           C  
ATOM    642  CD  ARG A  45      25.564   9.874  -0.238  1.00  1.32           C  
ATOM    643  NE  ARG A  45      26.531   9.534   0.762  1.00  1.32           N  
ATOM    644  CZ  ARG A  45      27.323  10.443   1.332  1.00  1.32           C  
ATOM    645  NH1 ARG A  45      27.207  11.712   0.991  1.00  1.32           N  
ATOM    646  NH2 ARG A  45      28.219  10.048   2.216  1.00  1.32           N  
ATOM    647  H   ARG A  45      22.604   5.832   1.198  1.00  1.32           H  
ATOM    648  HA  ARG A  45      22.606   7.314  -1.364  1.00  1.32           H  
ATOM    649 1HB  ARG A  45      23.381   8.840   0.233  1.00  1.32           H  
ATOM    650 2HB  ARG A  45      24.577   7.747   0.896  1.00  1.32           H  
ATOM    651 1HG  ARG A  45      25.774   8.031  -1.179  1.00  1.32           H  
ATOM    652 2HG  ARG A  45      24.441   9.046  -1.804  1.00  1.32           H  
ATOM    653 1HD  ARG A  45      26.029  10.550  -0.944  1.00  1.32           H  
ATOM    654 2HD  ARG A  45      24.776  10.388   0.267  1.00  1.32           H  
ATOM    655  HE  ARG A  45      26.653   8.551   1.064  1.00  1.32           H  
ATOM    656 1HH1 ARG A  45      26.492  12.026   0.321  1.00  1.32           H  
ATOM    657 2HH1 ARG A  45      27.834  12.425   1.383  1.00  1.32           H  
ATOM    658 1HH2 ARG A  45      28.276   9.040   2.438  1.00  1.32           H  
ATOM    659 2HH2 ARG A  45      28.835  10.713   2.651  1.00  1.32           H  
ATOM    660  N   GLN A  46      24.431   5.956  -2.421  1.00  1.27           N  
ATOM    661  CA  GLN A  46      25.366   5.015  -3.023  1.00  1.27           C  
ATOM    662  C   GLN A  46      26.370   5.667  -3.967  1.00  1.27           C  
ATOM    663  O   GLN A  46      26.017   6.182  -5.037  1.00  1.27           O  
ATOM    664  CB  GLN A  46      24.579   3.954  -3.769  1.00  1.27           C  
ATOM    665  CG  GLN A  46      25.376   2.859  -4.345  1.00  1.27           C  
ATOM    666  CD  GLN A  46      24.483   1.782  -4.877  1.00  1.27           C  
ATOM    667  OE1 GLN A  46      23.339   2.035  -5.307  1.00  1.27           O  
ATOM    668  NE2 GLN A  46      24.983   0.554  -4.852  1.00  1.27           N  
ATOM    669  H   GLN A  46      24.002   6.690  -2.978  1.00  1.27           H  
ATOM    670  HA  GLN A  46      25.933   4.527  -2.228  1.00  1.27           H  
ATOM    671 1HB  GLN A  46      23.843   3.513  -3.110  1.00  1.27           H  
ATOM    672 2HB  GLN A  46      24.061   4.422  -4.598  1.00  1.27           H  
ATOM    673 1HG  GLN A  46      25.997   3.238  -5.158  1.00  1.27           H  
ATOM    674 2HG  GLN A  46      26.009   2.434  -3.571  1.00  1.27           H  
ATOM    675 1HE2 GLN A  46      24.450  -0.218  -5.189  1.00  1.27           H  
ATOM    676 2HE2 GLN A  46      25.935   0.411  -4.496  1.00  1.27           H  
ATOM    677  N   ALA A  47      27.635   5.644  -3.566  1.00  1.27           N  
ATOM    678  CA  ALA A  47      28.708   6.173  -4.390  1.00  1.27           C  
ATOM    679  C   ALA A  47      29.040   5.082  -5.399  1.00  1.27           C  
ATOM    680  O   ALA A  47      28.867   3.912  -5.062  1.00  1.27           O  
ATOM    681  CB  ALA A  47      29.912   6.546  -3.547  1.00  1.27           C  
ATOM    682  H   ALA A  47      27.855   5.225  -2.671  1.00  1.27           H  
ATOM    683  HA  ALA A  47      28.346   7.055  -4.901  1.00  1.27           H  
ATOM    684 1HB  ALA A  47      30.706   6.929  -4.184  1.00  1.27           H  
ATOM    685 2HB  ALA A  47      29.630   7.313  -2.824  1.00  1.27           H  
ATOM    686 3HB  ALA A  47      30.264   5.673  -3.025  1.00  1.27           H  
ATOM    687  N   PRO A  48      29.522   5.385  -6.604  1.00  1.31           N  
ATOM    688  CA  PRO A  48      29.900   4.380  -7.571  1.00  1.31           C  
ATOM    689  C   PRO A  48      30.870   3.373  -6.962  1.00  1.31           C  
ATOM    690  O   PRO A  48      31.840   3.740  -6.298  1.00  1.31           O  
ATOM    691  CB  PRO A  48      30.574   5.228  -8.655  1.00  1.31           C  
ATOM    692  CG  PRO A  48      29.883   6.578  -8.557  1.00  1.31           C  
ATOM    693  CD  PRO A  48      29.656   6.785  -7.072  1.00  1.31           C  
ATOM    694  HA  PRO A  48      28.997   3.880  -7.951  1.00  1.31           H  
ATOM    695 1HB  PRO A  48      31.659   5.284  -8.469  1.00  1.31           H  
ATOM    696 2HB  PRO A  48      30.445   4.750  -9.636  1.00  1.31           H  
ATOM    697 1HG  PRO A  48      30.509   7.368  -9.003  1.00  1.31           H  
ATOM    698 2HG  PRO A  48      28.943   6.559  -9.124  1.00  1.31           H  
ATOM    699 1HD  PRO A  48      30.514   7.285  -6.602  1.00  1.31           H  
ATOM    700 2HD  PRO A  48      28.723   7.352  -6.962  1.00  1.31           H  
ATOM    701  N   GLY A  49      30.594   2.095  -7.203  1.00  1.37           N  
ATOM    702  CA  GLY A  49      31.413   0.987  -6.713  1.00  1.37           C  
ATOM    703  C   GLY A  49      31.112   0.580  -5.263  1.00  1.37           C  
ATOM    704  O   GLY A  49      31.682  -0.391  -4.762  1.00  1.37           O  
ATOM    705  H   GLY A  49      29.776   1.874  -7.751  1.00  1.37           H  
ATOM    706 1HA  GLY A  49      31.266   0.125  -7.363  1.00  1.37           H  
ATOM    707 2HA  GLY A  49      32.463   1.263  -6.797  1.00  1.37           H  
ATOM    708  N   GLN A  50      30.219   1.311  -4.596  1.00  1.44           N  
ATOM    709  CA  GLN A  50      29.875   1.051  -3.201  1.00  1.44           C  
ATOM    710  C   GLN A  50      28.475   0.465  -3.051  1.00  1.44           C  
ATOM    711  O   GLN A  50      27.687   0.469  -4.002  1.00  1.44           O  
ATOM    712  CB  GLN A  50      29.968   2.331  -2.375  1.00  1.44           C  
ATOM    713  CG  GLN A  50      31.316   3.033  -2.453  1.00  1.44           C  
ATOM    714  CD  GLN A  50      32.445   2.204  -1.944  1.00  1.44           C  
ATOM    715  OE1 GLN A  50      32.421   1.728  -0.805  1.00  1.44           O  
ATOM    716  NE2 GLN A  50      33.464   2.026  -2.775  1.00  1.44           N  
ATOM    717  H   GLN A  50      29.777   2.114  -5.044  1.00  1.44           H  
ATOM    718  HA  GLN A  50      30.584   0.330  -2.800  1.00  1.44           H  
ATOM    719 1HB  GLN A  50      29.204   3.028  -2.713  1.00  1.44           H  
ATOM    720 2HB  GLN A  50      29.757   2.108  -1.330  1.00  1.44           H  
ATOM    721 1HG  GLN A  50      31.515   3.297  -3.498  1.00  1.44           H  
ATOM    722 2HG  GLN A  50      31.271   3.931  -1.844  1.00  1.44           H  
ATOM    723 1HE2 GLN A  50      34.252   1.480  -2.493  1.00  1.44           H  
ATOM    724 2HE2 GLN A  50      33.446   2.442  -3.688  1.00  1.44           H  
ATOM    725  N   GLY A  51      28.180  -0.060  -1.858  1.00  1.49           N  
ATOM    726  CA  GLY A  51      26.844  -0.557  -1.545  1.00  1.49           C  
ATOM    727  C   GLY A  51      25.982   0.604  -1.057  1.00  1.49           C  
ATOM    728  O   GLY A  51      26.399   1.757  -1.139  1.00  1.49           O  
ATOM    729  H   GLY A  51      28.890  -0.075  -1.138  1.00  1.49           H  
ATOM    730 1HA  GLY A  51      26.397  -1.010  -2.431  1.00  1.49           H  
ATOM    731 2HA  GLY A  51      26.903  -1.326  -0.775  1.00  1.49           H  
ATOM    732  N   LEU A  52      24.798   0.311  -0.532  1.00  1.53           N  
ATOM    733  CA  LEU A  52      23.895   1.384  -0.109  1.00  1.53           C  
ATOM    734  C   LEU A  52      24.058   1.702   1.385  1.00  1.53           C  
ATOM    735  O   LEU A  52      23.942   0.804   2.221  1.00  1.53           O  
ATOM    736  CB  LEU A  52      22.441   0.974  -0.395  1.00  1.53           C  
ATOM    737  CG  LEU A  52      21.416   2.034  -0.092  1.00  1.53           C  
ATOM    738  CD1 LEU A  52      21.666   3.154  -1.062  1.00  1.53           C  
ATOM    739  CD2 LEU A  52      19.996   1.499  -0.236  1.00  1.53           C  
ATOM    740  H   LEU A  52      24.506  -0.652  -0.450  1.00  1.53           H  
ATOM    741  HA  LEU A  52      24.129   2.285  -0.678  1.00  1.53           H  
ATOM    742 1HB  LEU A  52      22.355   0.726  -1.451  1.00  1.53           H  
ATOM    743 2HB  LEU A  52      22.200   0.090   0.194  1.00  1.53           H  
ATOM    744  HG  LEU A  52      21.562   2.401   0.921  1.00  1.53           H  
ATOM    745 1HD1 LEU A  52      20.985   3.960  -0.904  1.00  1.53           H  
ATOM    746 2HD1 LEU A  52      22.667   3.502  -0.928  1.00  1.53           H  
ATOM    747 3HD1 LEU A  52      21.544   2.781  -2.076  1.00  1.53           H  
ATOM    748 1HD2 LEU A  52      19.281   2.295  -0.027  1.00  1.53           H  
ATOM    749 2HD2 LEU A  52      19.845   1.137  -1.253  1.00  1.53           H  
ATOM    750 3HD2 LEU A  52      19.842   0.682   0.470  1.00  1.53           H  
ATOM    751  N   GLU A  53      24.320   2.971   1.722  1.00  1.57           N  
ATOM    752  CA  GLU A  53      24.493   3.361   3.127  1.00  1.57           C  
ATOM    753  C   GLU A  53      23.393   4.311   3.577  1.00  1.57           C  
ATOM    754  O   GLU A  53      22.850   5.073   2.786  1.00  1.57           O  
ATOM    755  CB  GLU A  53      25.855   4.052   3.341  1.00  1.57           C  
ATOM    756  CG  GLU A  53      26.031   5.393   2.593  1.00  1.57           C  
ATOM    757  CD  GLU A  53      27.380   6.081   2.820  1.00  1.57           C  
ATOM    758  OE1 GLU A  53      28.221   5.520   3.488  1.00  1.57           O  
ATOM    759  OE2 GLU A  53      27.565   7.176   2.296  1.00  1.57           O  
ATOM    760  H   GLU A  53      24.417   3.671   0.987  1.00  1.57           H  
ATOM    761  HA  GLU A  53      24.449   2.468   3.748  1.00  1.57           H  
ATOM    762 1HB  GLU A  53      25.996   4.250   4.404  1.00  1.57           H  
ATOM    763 2HB  GLU A  53      26.654   3.384   3.021  1.00  1.57           H  
ATOM    764 1HG  GLU A  53      25.936   5.204   1.542  1.00  1.57           H  
ATOM    765 2HG  GLU A  53      25.224   6.070   2.888  1.00  1.57           H  
ATOM    766  N   ALA A  54      23.043   4.295   4.858  1.00  1.65           N  
ATOM    767  CA  ALA A  54      22.068   5.287   5.316  1.00  1.65           C  
ATOM    768  C   ALA A  54      22.706   6.665   5.319  1.00  1.65           C  
ATOM    769  O   ALA A  54      23.874   6.807   5.671  1.00  1.65           O  
ATOM    770  CB  ALA A  54      21.536   4.945   6.697  1.00  1.65           C  
ATOM    771  H   ALA A  54      23.466   3.644   5.503  1.00  1.65           H  
ATOM    772  HA  ALA A  54      21.237   5.309   4.622  1.00  1.65           H  
ATOM    773 1HB  ALA A  54      20.806   5.699   6.995  1.00  1.65           H  
ATOM    774 2HB  ALA A  54      21.057   3.966   6.670  1.00  1.65           H  
ATOM    775 3HB  ALA A  54      22.356   4.931   7.410  1.00  1.65           H  
ATOM    776  N   VAL A  55      21.914   7.681   5.003  1.00  1.80           N  
ATOM    777  CA  VAL A  55      22.358   9.069   5.063  1.00  1.80           C  
ATOM    778  C   VAL A  55      21.758   9.785   6.235  1.00  1.80           C  
ATOM    779  O   VAL A  55      22.458  10.442   7.003  1.00  1.80           O  
ATOM    780  CB  VAL A  55      21.930   9.832   3.813  1.00  1.80           C  
ATOM    781  CG1 VAL A  55      22.273  11.246   3.926  1.00  1.80           C  
ATOM    782  CG2 VAL A  55      22.586   9.293   2.691  1.00  1.80           C  
ATOM    783  H   VAL A  55      20.965   7.494   4.698  1.00  1.80           H  
ATOM    784  HA  VAL A  55      23.442   9.089   5.147  1.00  1.80           H  
ATOM    785  HB  VAL A  55      20.852   9.749   3.693  1.00  1.80           H  
ATOM    786 1HG1 VAL A  55      21.955  11.755   3.024  1.00  1.80           H  
ATOM    787 2HG1 VAL A  55      21.771  11.679   4.782  1.00  1.80           H  
ATOM    788 3HG1 VAL A  55      23.351  11.342   4.047  1.00  1.80           H  
ATOM    789 1HG2 VAL A  55      22.252   9.842   1.821  1.00  1.80           H  
ATOM    790 2HG2 VAL A  55      23.664   9.395   2.814  1.00  1.80           H  
ATOM    791 3HG2 VAL A  55      22.329   8.257   2.607  1.00  1.80           H  
ATOM    792  N   ALA A  56      20.446   9.688   6.357  1.00  2.08           N  
ATOM    793  CA  ALA A  56      19.772  10.412   7.409  1.00  2.08           C  
ATOM    794  C   ALA A  56      18.463   9.744   7.797  1.00  2.08           C  
ATOM    795  O   ALA A  56      17.767   9.119   6.981  1.00  2.08           O  
ATOM    796  CB  ALA A  56      19.548  11.853   6.972  1.00  2.08           C  
ATOM    797  H   ALA A  56      19.927   9.104   5.701  1.00  2.08           H  
ATOM    798  HA  ALA A  56      20.409  10.412   8.293  1.00  2.08           H  
ATOM    799 1HB  ALA A  56      19.062  12.405   7.767  1.00  2.08           H  
ATOM    800 2HB  ALA A  56      20.504  12.323   6.748  1.00  2.08           H  
ATOM    801 3HB  ALA A  56      18.934  11.870   6.093  1.00  2.08           H  
ATOM    802  N   LEU A  57      18.118   9.931   9.062  1.00  2.55           N  
ATOM    803  CA  LEU A  57      16.880   9.447   9.641  1.00  2.55           C  
ATOM    804  C   LEU A  57      16.213  10.528  10.505  1.00  2.55           C  
ATOM    805  O   LEU A  57      16.896  11.128  11.336  1.00  2.55           O  
ATOM    806  CB  LEU A  57      17.276   8.216  10.490  1.00  2.55           C  
ATOM    807  CG  LEU A  57      16.218   7.505  11.306  1.00  2.55           C  
ATOM    808  CD1 LEU A  57      16.540   6.007  11.386  1.00  2.55           C  
ATOM    809  CD2 LEU A  57      16.245   8.092  12.705  1.00  2.55           C  
ATOM    810  H   LEU A  57      18.754  10.446   9.658  1.00  2.55           H  
ATOM    811  HA  LEU A  57      16.237   9.143   8.829  1.00  2.55           H  
ATOM    812 1HB  LEU A  57      17.717   7.476   9.825  1.00  2.55           H  
ATOM    813 2HB  LEU A  57      18.048   8.532  11.192  1.00  2.55           H  
ATOM    814  HG  LEU A  57      15.242   7.649  10.866  1.00  2.55           H  
ATOM    815 1HD1 LEU A  57      15.785   5.507  11.991  1.00  2.55           H  
ATOM    816 2HD1 LEU A  57      16.551   5.569  10.394  1.00  2.55           H  
ATOM    817 3HD1 LEU A  57      17.519   5.874  11.843  1.00  2.55           H  
ATOM    818 1HD2 LEU A  57      15.489   7.607  13.326  1.00  2.55           H  
ATOM    819 2HD2 LEU A  57      17.228   7.940  13.141  1.00  2.55           H  
ATOM    820 3HD2 LEU A  57      16.049   9.152  12.656  1.00  2.55           H  
ATOM    821  N   PRO A  58      14.888  10.774  10.369  1.00  3.26           N  
ATOM    822  CA  PRO A  58      14.103  11.658  11.203  1.00  3.26           C  
ATOM    823  C   PRO A  58      13.809  10.920  12.484  1.00  3.26           C  
ATOM    824  O   PRO A  58      13.704   9.697  12.456  1.00  3.26           O  
ATOM    825  CB  PRO A  58      12.844  11.891  10.371  1.00  3.26           C  
ATOM    826  CG  PRO A  58      12.672  10.600   9.608  1.00  3.26           C  
ATOM    827  CD  PRO A  58      14.086  10.107   9.324  1.00  3.26           C  
ATOM    828  HA  PRO A  58      14.667  12.580  11.392  1.00  3.26           H  
ATOM    829 1HB  PRO A  58      11.996  12.123  11.033  1.00  3.26           H  
ATOM    830 2HB  PRO A  58      12.986  12.767   9.713  1.00  3.26           H  
ATOM    831 1HG  PRO A  58      12.095   9.880  10.206  1.00  3.26           H  
ATOM    832 2HG  PRO A  58      12.102  10.771   8.678  1.00  3.26           H  
ATOM    833 1HD  PRO A  58      14.078   9.033   9.465  1.00  3.26           H  
ATOM    834 2HD  PRO A  58      14.384  10.391   8.318  1.00  3.26           H  
ATOM    835  N   VAL A  59      13.547  11.629  13.565  1.00  4.23           N  
ATOM    836  CA  VAL A  59      13.136  10.946  14.782  1.00  4.23           C  
ATOM    837  C   VAL A  59      11.678  11.249  15.145  1.00  4.23           C  
ATOM    838  O   VAL A  59      11.410  12.330  15.669  1.00  4.23           O  
ATOM    839  CB  VAL A  59      14.036  11.373  15.938  1.00  4.23           C  
ATOM    840  CG1 VAL A  59      13.588  10.673  17.210  1.00  4.23           C  
ATOM    841  CG2 VAL A  59      15.472  11.026  15.598  1.00  4.23           C  
ATOM    842  H   VAL A  59      13.644  12.634  13.551  1.00  4.23           H  
ATOM    843  HA  VAL A  59      13.305   9.885  14.649  1.00  4.23           H  
ATOM    844  HB  VAL A  59      13.948  12.448  16.095  1.00  4.23           H  
ATOM    845 1HG1 VAL A  59      14.225  10.976  18.042  1.00  4.23           H  
ATOM    846 2HG1 VAL A  59      12.571  10.949  17.421  1.00  4.23           H  
ATOM    847 3HG1 VAL A  59      13.655   9.594  17.075  1.00  4.23           H  
ATOM    848 1HG2 VAL A  59      16.122  11.330  16.417  1.00  4.23           H  
ATOM    849 2HG2 VAL A  59      15.557   9.949  15.441  1.00  4.23           H  
ATOM    850 3HG2 VAL A  59      15.773  11.546  14.688  1.00  4.23           H  
ATOM    851  N   PRO A  60      10.731  10.296  14.959  1.00  5.39           N  
ATOM    852  CA  PRO A  60       9.292  10.426  15.189  1.00  5.39           C  
ATOM    853  C   PRO A  60       8.919  10.817  16.609  1.00  5.39           C  
ATOM    854  O   PRO A  60       7.832  11.334  16.856  1.00  5.39           O  
ATOM    855  CB  PRO A  60       8.772   9.018  14.900  1.00  5.39           C  
ATOM    856  CG  PRO A  60       9.778   8.412  13.975  1.00  5.39           C  
ATOM    857  CD  PRO A  60      11.105   8.966  14.421  1.00  5.39           C  
ATOM    858  HA  PRO A  60       8.883  11.156  14.470  1.00  5.39           H  
ATOM    859 1HB  PRO A  60       8.658   8.458  15.843  1.00  5.39           H  
ATOM    860 2HB  PRO A  60       7.776   9.088  14.448  1.00  5.39           H  
ATOM    861 1HG  PRO A  60       9.735   7.313  14.022  1.00  5.39           H  
ATOM    862 2HG  PRO A  60       9.540   8.692  12.942  1.00  5.39           H  
ATOM    863 1HD  PRO A  60      11.572   8.335  15.193  1.00  5.39           H  
ATOM    864 2HD  PRO A  60      11.699   9.043  13.519  1.00  5.39           H  
ATOM    865  N   LEU A  61       9.820  10.566  17.547  1.00  6.58           N  
ATOM    866  CA  LEU A  61       9.579  10.879  18.940  1.00  6.58           C  
ATOM    867  C   LEU A  61       9.757  12.368  19.207  1.00  6.58           C  
ATOM    868  O   LEU A  61       9.321  12.877  20.241  1.00  6.58           O  
ATOM    869  CB  LEU A  61      10.566  10.099  19.806  1.00  6.58           C  
ATOM    870  CG  LEU A  61      10.435   8.582  19.739  1.00  6.58           C  
ATOM    871  CD1 LEU A  61      11.560   7.951  20.540  1.00  6.58           C  
ATOM    872  CD2 LEU A  61       9.076   8.172  20.275  1.00  6.58           C  
ATOM    873  H   LEU A  61      10.696  10.138  17.295  1.00  6.58           H  
ATOM    874  HA  LEU A  61       8.558  10.594  19.193  1.00  6.58           H  
ATOM    875 1HB  LEU A  61      11.576  10.366  19.515  1.00  6.58           H  
ATOM    876 2HB  LEU A  61      10.423  10.399  20.844  1.00  6.58           H  
ATOM    877  HG  LEU A  61      10.530   8.253  18.703  1.00  6.58           H  
ATOM    878 1HD1 LEU A  61      11.479   6.864  20.488  1.00  6.58           H  
ATOM    879 2HD1 LEU A  61      12.520   8.262  20.127  1.00  6.58           H  
ATOM    880 3HD1 LEU A  61      11.491   8.269  21.580  1.00  6.58           H  
ATOM    881 1HD2 LEU A  61       8.977   7.087  20.225  1.00  6.58           H  
ATOM    882 2HD2 LEU A  61       8.980   8.498  21.311  1.00  6.58           H  
ATOM    883 3HD2 LEU A  61       8.293   8.637  19.674  1.00  6.58           H  
ATOM    884  N   LEU A  62      10.462  13.045  18.302  1.00  7.57           N  
ATOM    885  CA  LEU A  62      10.784  14.445  18.477  1.00  7.57           C  
ATOM    886  C   LEU A  62      10.159  15.347  17.409  1.00  7.57           C  
ATOM    887  O   LEU A  62       9.668  16.435  17.719  1.00  7.57           O  
ATOM    888  CB  LEU A  62      12.303  14.591  18.409  1.00  7.57           C  
ATOM    889  CG  LEU A  62      13.094  13.814  19.468  1.00  7.57           C  
ATOM    890  CD1 LEU A  62      14.576  13.992  19.208  1.00  7.57           C  
ATOM    891  CD2 LEU A  62      12.716  14.296  20.842  1.00  7.57           C  
ATOM    892  H   LEU A  62      10.770  12.586  17.451  1.00  7.57           H  
ATOM    893  HA  LEU A  62      10.427  14.766  19.453  1.00  7.57           H  
ATOM    894 1HB  LEU A  62      12.634  14.246  17.430  1.00  7.57           H  
ATOM    895 2HB  LEU A  62      12.554  15.644  18.507  1.00  7.57           H  
ATOM    896  HG  LEU A  62      12.865  12.754  19.387  1.00  7.57           H  
ATOM    897 1HD1 LEU A  62      15.144  13.429  19.948  1.00  7.57           H  
ATOM    898 2HD1 LEU A  62      14.818  13.625  18.211  1.00  7.57           H  
ATOM    899 3HD1 LEU A  62      14.834  15.047  19.279  1.00  7.57           H  
ATOM    900 1HD2 LEU A  62      13.275  13.736  21.591  1.00  7.57           H  
ATOM    901 2HD2 LEU A  62      12.947  15.357  20.934  1.00  7.57           H  
ATOM    902 3HD2 LEU A  62      11.646  14.144  21.000  1.00  7.57           H  
ATOM    903  N   ASN A  63      10.215  14.905  16.143  1.00  8.20           N  
ATOM    904  CA  ASN A  63       9.809  15.746  15.014  1.00  8.20           C  
ATOM    905  C   ASN A  63       9.151  15.004  13.846  1.00  8.20           C  
ATOM    906  O   ASN A  63       9.558  13.902  13.477  1.00  8.20           O  
ATOM    907  CB  ASN A  63      11.026  16.443  14.424  1.00  8.20           C  
ATOM    908  CG  ASN A  63      11.752  17.429  15.319  1.00  8.20           C  
ATOM    909  OD1 ASN A  63      11.344  18.581  15.489  1.00  8.20           O  
ATOM    910  ND2 ASN A  63      12.844  16.991  15.881  1.00  8.20           N  
ATOM    911  H   ASN A  63      10.589  13.979  15.959  1.00  8.20           H  
ATOM    912  HA  ASN A  63       9.093  16.482  15.376  1.00  8.20           H  
ATOM    913 1HB  ASN A  63      11.716  15.669  14.168  1.00  8.20           H  
ATOM    914 2HB  ASN A  63      10.746  16.942  13.497  1.00  8.20           H  
ATOM    915 1HD2 ASN A  63      13.379  17.596  16.476  1.00  8.20           H  
ATOM    916 2HD2 ASN A  63      13.145  16.051  15.716  1.00  8.20           H  
ATOM    917  N   THR A  64       8.208  15.677  13.193  1.00  8.44           N  
ATOM    918  CA  THR A  64       7.657  15.199  11.928  1.00  8.44           C  
ATOM    919  C   THR A  64       7.956  16.268  10.888  1.00  8.44           C  
ATOM    920  O   THR A  64       8.800  16.091  10.002  1.00  8.44           O  
ATOM    921  CB  THR A  64       6.137  14.938  12.015  1.00  8.44           C  
ATOM    922  OG1 THR A  64       5.891  13.945  13.009  1.00  8.44           O  
ATOM    923  CG2 THR A  64       5.588  14.450  10.671  1.00  8.44           C  
ATOM    924  H   THR A  64       7.888  16.554  13.575  1.00  8.44           H  
ATOM    925  HA  THR A  64       8.158  14.277  11.632  1.00  8.44           H  
ATOM    926  HB  THR A  64       5.622  15.854  12.295  1.00  8.44           H  
ATOM    927  HG1 THR A  64       6.506  13.211  12.886  1.00  8.44           H  
ATOM    928 1HG2 THR A  64       4.519  14.269  10.756  1.00  8.44           H  
ATOM    929 2HG2 THR A  64       5.765  15.203   9.903  1.00  8.44           H  
ATOM    930 3HG2 THR A  64       6.084  13.529  10.396  1.00  8.44           H  
ATOM    931  N   CYS A  65       7.370  17.438  11.105  1.00  8.32           N  
ATOM    932  CA  CYS A  65       7.548  18.574  10.222  1.00  8.32           C  
ATOM    933  C   CYS A  65       8.552  19.574  10.784  1.00  8.32           C  
ATOM    934  O   CYS A  65       8.532  20.762  10.459  1.00  8.32           O  
ATOM    935  CB  CYS A  65       6.203  19.234   9.956  1.00  8.32           C  
ATOM    936  SG  CYS A  65       5.091  18.162   9.015  1.00  8.32           S  
ATOM    937  H   CYS A  65       6.721  17.526  11.872  1.00  8.32           H  
ATOM    938  HA  CYS A  65       7.935  18.207   9.280  1.00  8.32           H  
ATOM    939 1HB  CYS A  65       5.722  19.499  10.896  1.00  8.32           H  
ATOM    940 2HB  CYS A  65       6.356  20.149   9.381  1.00  8.32           H  
ATOM    941  HG  CYS A  65       5.917  18.122   7.943  1.00  8.32           H  
ATOM    942  N   GLY A  66       9.408  19.076  11.669  1.00  7.97           N  
ATOM    943  CA  GLY A  66      10.475  19.863  12.261  1.00  7.97           C  
ATOM    944  C   GLY A  66      11.761  19.619  11.483  1.00  7.97           C  
ATOM    945  O   GLY A  66      11.727  19.148  10.345  1.00  7.97           O  
ATOM    946  H   GLY A  66       9.338  18.095  11.889  1.00  7.97           H  
ATOM    947 1HA  GLY A  66      10.217  20.923  12.232  1.00  7.97           H  
ATOM    948 2HA  GLY A  66      10.607  19.586  13.302  1.00  7.97           H  
ATOM    949  N   SER A  67      12.893  19.933  12.097  1.00  7.51           N  
ATOM    950  CA  SER A  67      14.202  19.766  11.463  1.00  7.51           C  
ATOM    951  C   SER A  67      15.198  19.130  12.445  1.00  7.51           C  
ATOM    952  O   SER A  67      16.041  19.828  12.993  1.00  7.51           O  
ATOM    953  CB  SER A  67      14.699  21.093  10.942  1.00  7.51           C  
ATOM    954  OG  SER A  67      13.824  21.597   9.946  1.00  7.51           O  
ATOM    955  H   SER A  67      12.846  20.310  13.035  1.00  7.51           H  
ATOM    956  HA  SER A  67      14.098  19.121  10.593  1.00  7.51           H  
ATOM    957 1HB  SER A  67      14.775  21.806  11.759  1.00  7.51           H  
ATOM    958 2HB  SER A  67      15.690  20.970  10.525  1.00  7.51           H  
ATOM    959  HG  SER A  67      13.669  20.866   9.299  1.00  7.51           H  
ATOM    960  N   PRO A  68      15.130  17.799  12.671  1.00  6.94           N  
ATOM    961  CA  PRO A  68      15.814  17.004  13.698  1.00  6.94           C  
ATOM    962  C   PRO A  68      17.312  17.235  13.833  1.00  6.94           C  
ATOM    963  O   PRO A  68      17.873  17.015  14.909  1.00  6.94           O  
ATOM    964  CB  PRO A  68      15.624  15.575  13.148  1.00  6.94           C  
ATOM    965  CG  PRO A  68      14.357  15.635  12.396  1.00  6.94           C  
ATOM    966  CD  PRO A  68      14.362  16.980  11.750  1.00  6.94           C  
ATOM    967  HA  PRO A  68      15.318  17.138  14.660  1.00  6.94           H  
ATOM    968 1HB  PRO A  68      16.479  15.291  12.515  1.00  6.94           H  
ATOM    969 2HB  PRO A  68      15.589  14.853  13.982  1.00  6.94           H  
ATOM    970 1HG  PRO A  68      14.320  14.846  11.633  1.00  6.94           H  
ATOM    971 2HG  PRO A  68      13.524  15.472  13.047  1.00  6.94           H  
ATOM    972 1HD  PRO A  68      14.897  16.948  10.814  1.00  6.94           H  
ATOM    973 2HD  PRO A  68      13.326  17.299  11.636  1.00  6.94           H  
ATOM    974  N   ARG A  69      17.958  17.589  12.729  1.00  6.23           N  
ATOM    975  CA  ARG A  69      19.407  17.811  12.570  1.00  6.23           C  
ATOM    976  C   ARG A  69      20.229  16.512  12.596  1.00  6.23           C  
ATOM    977  O   ARG A  69      21.362  16.499  12.115  1.00  6.23           O  
ATOM    978  CB  ARG A  69      19.965  18.736  13.647  1.00  6.23           C  
ATOM    979  CG  ARG A  69      19.439  20.163  13.629  1.00  6.23           C  
ATOM    980  CD  ARG A  69      20.072  20.990  14.695  1.00  6.23           C  
ATOM    981  NE  ARG A  69      19.678  20.541  16.030  1.00  6.23           N  
ATOM    982  CZ  ARG A  69      20.209  20.992  17.185  1.00  6.23           C  
ATOM    983  NH1 ARG A  69      21.155  21.905  17.166  1.00  6.23           N  
ATOM    984  NH2 ARG A  69      19.777  20.514  18.340  1.00  6.23           N  
ATOM    985  H   ARG A  69      17.397  17.747  11.908  1.00  6.23           H  
ATOM    986  HA  ARG A  69      19.570  18.291  11.606  1.00  6.23           H  
ATOM    987 1HB  ARG A  69      19.832  18.327  14.639  1.00  6.23           H  
ATOM    988 2HB  ARG A  69      21.042  18.811  13.494  1.00  6.23           H  
ATOM    989 1HG  ARG A  69      19.642  20.619  12.660  1.00  6.23           H  
ATOM    990 2HG  ARG A  69      18.369  20.156  13.807  1.00  6.23           H  
ATOM    991 1HD  ARG A  69      21.155  20.918  14.617  1.00  6.23           H  
ATOM    992 2HD  ARG A  69      19.764  22.028  14.581  1.00  6.23           H  
ATOM    993  HE  ARG A  69      18.952  19.835  16.090  1.00  6.23           H  
ATOM    994 1HH1 ARG A  69      21.486  22.271  16.285  1.00  6.23           H  
ATOM    995 2HH1 ARG A  69      21.551  22.241  18.033  1.00  6.23           H  
ATOM    996 1HH2 ARG A  69      19.049  19.809  18.354  1.00  6.23           H  
ATOM    997 2HH2 ARG A  69      20.173  20.849  19.207  1.00  6.23           H  
ATOM    998  N   CYS A  70      19.615  15.414  13.075  1.00  5.34           N  
ATOM    999  CA  CYS A  70      20.219  14.089  13.158  1.00  5.34           C  
ATOM   1000  C   CYS A  70      21.405  14.151  14.156  1.00  5.34           C  
ATOM   1001  O   CYS A  70      21.744  15.235  14.628  1.00  5.34           O  
ATOM   1002  CB  CYS A  70      20.677  13.656  11.745  1.00  5.34           C  
ATOM   1003  SG  CYS A  70      19.330  13.566  10.495  1.00  5.34           S  
ATOM   1004  H   CYS A  70      18.686  15.530  13.448  1.00  5.34           H  
ATOM   1005  HA  CYS A  70      19.460  13.395  13.510  1.00  5.34           H  
ATOM   1006 1HB  CYS A  70      21.412  14.324  11.375  1.00  5.34           H  
ATOM   1007 2HB  CYS A  70      21.153  12.693  11.773  1.00  5.34           H  
ATOM   1008  HG  CYS A  70      20.120  13.887   9.439  1.00  5.34           H  
ATOM   1009  N   PRO A  71      21.969  13.013  14.607  1.00  4.35           N  
ATOM   1010  CA  PRO A  71      23.233  12.960  15.330  1.00  4.35           C  
ATOM   1011  C   PRO A  71      24.177  13.605  14.351  1.00  4.35           C  
ATOM   1012  O   PRO A  71      23.887  13.509  13.181  1.00  4.35           O  
ATOM   1013  CB  PRO A  71      23.469  11.461  15.519  1.00  4.35           C  
ATOM   1014  CG  PRO A  71      22.065  10.856  15.472  1.00  4.35           C  
ATOM   1015  CD  PRO A  71      21.297  11.709  14.467  1.00  4.35           C  
ATOM   1016  HA  PRO A  71      23.165  13.519  16.271  1.00  4.35           H  
ATOM   1017 1HB  PRO A  71      24.135  11.087  14.727  1.00  4.35           H  
ATOM   1018 2HB  PRO A  71      23.980  11.283  16.477  1.00  4.35           H  
ATOM   1019 1HG  PRO A  71      22.126   9.798  15.172  1.00  4.35           H  
ATOM   1020 2HG  PRO A  71      21.608  10.872  16.473  1.00  4.35           H  
ATOM   1021 1HD  PRO A  71      21.425  11.293  13.465  1.00  4.35           H  
ATOM   1022 2HD  PRO A  71      20.245  11.759  14.772  1.00  4.35           H  
ATOM   1023  N   ASP A  72      25.269  14.242  14.778  1.00  3.40           N  
ATOM   1024  CA  ASP A  72      26.123  15.014  13.843  1.00  3.40           C  
ATOM   1025  C   ASP A  72      25.252  16.221  13.335  1.00  3.40           C  
ATOM   1026  O   ASP A  72      24.866  16.989  14.215  1.00  3.40           O  
ATOM   1027  CB  ASP A  72      26.778  14.107  12.784  1.00  3.40           C  
ATOM   1028  CG  ASP A  72      27.706  13.069  13.399  1.00  3.40           C  
ATOM   1029  OD1 ASP A  72      28.397  13.394  14.337  1.00  3.40           O  
ATOM   1030  OD2 ASP A  72      27.717  11.957  12.927  1.00  3.40           O  
ATOM   1031  H   ASP A  72      25.485  14.250  15.764  1.00  3.40           H  
ATOM   1032  HA  ASP A  72      26.953  15.440  14.409  1.00  3.40           H  
ATOM   1033 1HB  ASP A  72      26.063  13.589  12.212  1.00  3.40           H  
ATOM   1034 2HB  ASP A  72      27.392  14.708  12.128  1.00  3.40           H  
ATOM   1035  N   LEU A  73      24.904  16.500  12.039  1.00  2.63           N  
ATOM   1036  CA  LEU A  73      25.129  15.903  10.709  1.00  2.63           C  
ATOM   1037  C   LEU A  73      24.864  16.994   9.678  1.00  2.63           C  
ATOM   1038  O   LEU A  73      24.015  17.855   9.886  1.00  2.63           O  
ATOM   1039  CB  LEU A  73      24.194  14.733  10.409  1.00  2.63           C  
ATOM   1040  CG  LEU A  73      24.426  13.933   9.196  1.00  2.63           C  
ATOM   1041  CD1 LEU A  73      25.745  13.202   9.296  1.00  2.63           C  
ATOM   1042  CD2 LEU A  73      23.301  12.932   9.079  1.00  2.63           C  
ATOM   1043  H   LEU A  73      24.322  17.325  11.985  1.00  2.63           H  
ATOM   1044  HA  LEU A  73      26.162  15.601  10.593  1.00  2.63           H  
ATOM   1045 1HB  LEU A  73      24.220  14.072  11.135  1.00  2.63           H  
ATOM   1046 2HB  LEU A  73      23.188  15.137  10.339  1.00  2.63           H  
ATOM   1047  HG  LEU A  73      24.445  14.542   8.373  1.00  2.63           H  
ATOM   1048 1HD1 LEU A  73      25.892  12.609   8.395  1.00  2.63           H  
ATOM   1049 2HD1 LEU A  73      26.561  13.918   9.395  1.00  2.63           H  
ATOM   1050 3HD1 LEU A  73      25.734  12.544  10.164  1.00  2.63           H  
ATOM   1051 1HD2 LEU A  73      23.455  12.331   8.190  1.00  2.63           H  
ATOM   1052 2HD2 LEU A  73      23.294  12.290   9.958  1.00  2.63           H  
ATOM   1053 3HD2 LEU A  73      22.352  13.453   9.006  1.00  2.63           H  
ATOM   1054  N   ARG A  74      25.573  16.967   8.559  1.00  2.08           N  
ATOM   1055  CA  ARG A  74      25.360  17.927   7.466  1.00  2.08           C  
ATOM   1056  C   ARG A  74      24.089  17.641   6.633  1.00  2.08           C  
ATOM   1057  O   ARG A  74      23.777  18.369   5.688  1.00  2.08           O  
ATOM   1058  CB  ARG A  74      26.549  17.905   6.525  1.00  2.08           C  
ATOM   1059  CG  ARG A  74      27.833  18.442   7.102  1.00  2.08           C  
ATOM   1060  CD  ARG A  74      28.927  18.483   6.093  1.00  2.08           C  
ATOM   1061  NE  ARG A  74      29.334  17.166   5.652  1.00  2.08           N  
ATOM   1062  CZ  ARG A  74      29.063  16.662   4.423  1.00  2.08           C  
ATOM   1063  NH1 ARG A  74      28.391  17.374   3.543  1.00  2.08           N  
ATOM   1064  NH2 ARG A  74      29.479  15.441   4.089  1.00  2.08           N  
ATOM   1065  H   ARG A  74      26.283  16.255   8.445  1.00  2.08           H  
ATOM   1066  HA  ARG A  74      25.272  18.923   7.900  1.00  2.08           H  
ATOM   1067 1HB  ARG A  74      26.734  16.880   6.208  1.00  2.08           H  
ATOM   1068 2HB  ARG A  74      26.315  18.480   5.633  1.00  2.08           H  
ATOM   1069 1HG  ARG A  74      27.666  19.463   7.451  1.00  2.08           H  
ATOM   1070 2HG  ARG A  74      28.150  17.818   7.937  1.00  2.08           H  
ATOM   1071 1HD  ARG A  74      28.591  19.028   5.217  1.00  2.08           H  
ATOM   1072 2HD  ARG A  74      29.794  18.986   6.514  1.00  2.08           H  
ATOM   1073  HE  ARG A  74      29.854  16.589   6.297  1.00  2.08           H  
ATOM   1074 1HH1 ARG A  74      28.021  18.320   3.774  1.00  2.08           H  
ATOM   1075 2HH1 ARG A  74      28.246  16.974   2.605  1.00  2.08           H  
ATOM   1076 1HH2 ARG A  74      29.998  14.882   4.745  1.00  2.08           H  
ATOM   1077 2HH2 ARG A  74      29.250  15.060   3.143  1.00  2.08           H  
ATOM   1078  N   PHE A  75      23.401  16.545   6.961  1.00  1.76           N  
ATOM   1079  CA  PHE A  75      22.208  16.050   6.273  1.00  1.76           C  
ATOM   1080  C   PHE A  75      20.966  16.059   7.185  1.00  1.76           C  
ATOM   1081  O   PHE A  75      20.873  15.268   8.128  1.00  1.76           O  
ATOM   1082  CB  PHE A  75      22.467  14.614   5.861  1.00  1.76           C  
ATOM   1083  CG  PHE A  75      23.600  14.405   4.935  1.00  1.76           C  
ATOM   1084  CD1 PHE A  75      24.908  14.344   5.393  1.00  1.76           C  
ATOM   1085  CD2 PHE A  75      23.385  14.202   3.622  1.00  1.76           C  
ATOM   1086  CE1 PHE A  75      25.947  14.123   4.543  1.00  1.76           C  
ATOM   1087  CE2 PHE A  75      24.432  13.972   2.757  1.00  1.76           C  
ATOM   1088  CZ  PHE A  75      25.708  13.943   3.223  1.00  1.76           C  
ATOM   1089  H   PHE A  75      23.718  16.034   7.764  1.00  1.76           H  
ATOM   1090  HA  PHE A  75      22.017  16.672   5.399  1.00  1.76           H  
ATOM   1091 1HB  PHE A  75      22.624  14.012   6.718  1.00  1.76           H  
ATOM   1092 2HB  PHE A  75      21.584  14.233   5.376  1.00  1.76           H  
ATOM   1093  HD1 PHE A  75      25.118  14.482   6.421  1.00  1.76           H  
ATOM   1094  HD2 PHE A  75      22.369  14.222   3.254  1.00  1.76           H  
ATOM   1095  HE1 PHE A  75      26.970  14.094   4.922  1.00  1.76           H  
ATOM   1096  HE2 PHE A  75      24.243  13.823   1.704  1.00  1.76           H  
ATOM   1097  HZ  PHE A  75      26.534  13.776   2.545  1.00  1.76           H  
ATOM   1098  N   THR A  76      19.991  16.919   6.881  1.00  1.62           N  
ATOM   1099  CA  THR A  76      18.793  17.042   7.723  1.00  1.62           C  
ATOM   1100  C   THR A  76      17.517  16.647   6.981  1.00  1.62           C  
ATOM   1101  O   THR A  76      17.332  17.013   5.819  1.00  1.62           O  
ATOM   1102  CB  THR A  76      18.634  18.483   8.274  1.00  1.62           C  
ATOM   1103  OG1 THR A  76      19.785  18.831   9.052  1.00  1.62           O  
ATOM   1104  CG2 THR A  76      17.384  18.576   9.187  1.00  1.62           C  
ATOM   1105  H   THR A  76      20.120  17.534   6.075  1.00  1.62           H  
ATOM   1106  HA  THR A  76      18.901  16.369   8.573  1.00  1.62           H  
ATOM   1107  HB  THR A  76      18.536  19.185   7.447  1.00  1.62           H  
ATOM   1108  HG1 THR A  76      20.539  18.970   8.472  1.00  1.62           H  
ATOM   1109 1HG2 THR A  76      17.305  19.586   9.574  1.00  1.62           H  
ATOM   1110 2HG2 THR A  76      16.479  18.339   8.630  1.00  1.62           H  
ATOM   1111 3HG2 THR A  76      17.489  17.881  10.005  1.00  1.62           H  
ATOM   1112  N   ILE A  77      16.647  15.880   7.647  1.00  1.66           N  
ATOM   1113  CA  ILE A  77      15.363  15.485   7.060  1.00  1.66           C  
ATOM   1114  C   ILE A  77      14.138  16.127   7.710  1.00  1.66           C  
ATOM   1115  O   ILE A  77      13.964  16.049   8.923  1.00  1.66           O  
ATOM   1116  CB  ILE A  77      15.155  13.975   7.107  1.00  1.66           C  
ATOM   1117  CG1 ILE A  77      16.144  13.268   6.294  1.00  1.66           C  
ATOM   1118  CG2 ILE A  77      13.804  13.624   6.647  1.00  1.66           C  
ATOM   1119  CD1 ILE A  77      16.063  11.796   6.499  1.00  1.66           C  
ATOM   1120  H   ILE A  77      16.874  15.585   8.588  1.00  1.66           H  
ATOM   1121  HA  ILE A  77      15.377  15.783   6.020  1.00  1.66           H  
ATOM   1122  HB  ILE A  77      15.276  13.628   8.135  1.00  1.66           H  
ATOM   1123 1HG1 ILE A  77      15.953  13.492   5.243  1.00  1.66           H  
ATOM   1124 2HG1 ILE A  77      17.142  13.613   6.547  1.00  1.66           H  
ATOM   1125 1HG2 ILE A  77      13.687  12.545   6.708  1.00  1.66           H  
ATOM   1126 2HG2 ILE A  77      13.054  14.098   7.272  1.00  1.66           H  
ATOM   1127 3HG2 ILE A  77      13.682  13.955   5.611  1.00  1.66           H  
ATOM   1128 1HD1 ILE A  77      16.784  11.288   5.875  1.00  1.66           H  
ATOM   1129 2HD1 ILE A  77      16.262  11.583   7.540  1.00  1.66           H  
ATOM   1130 3HD1 ILE A  77      15.066  11.444   6.239  1.00  1.66           H  
ATOM   1131  N   SER A  78      13.278  16.724   6.879  1.00  1.85           N  
ATOM   1132  CA  SER A  78      12.043  17.379   7.335  1.00  1.85           C  
ATOM   1133  C   SER A  78      10.845  16.949   6.488  1.00  1.85           C  
ATOM   1134  O   SER A  78      10.994  16.641   5.307  1.00  1.85           O  
ATOM   1135  CB  SER A  78      12.209  18.889   7.279  1.00  1.85           C  
ATOM   1136  OG  SER A  78      13.225  19.310   8.168  1.00  1.85           O  
ATOM   1137  H   SER A  78      13.509  16.703   5.884  1.00  1.85           H  
ATOM   1138  HA  SER A  78      11.852  17.090   8.374  1.00  1.85           H  
ATOM   1139 1HB  SER A  78      12.453  19.195   6.262  1.00  1.85           H  
ATOM   1140 2HB  SER A  78      11.264  19.368   7.554  1.00  1.85           H  
ATOM   1141  HG  SER A  78      12.845  19.119   9.053  1.00  1.85           H  
ATOM   1142  N   ARG A  79       9.639  16.950   7.059  1.00  2.14           N  
ATOM   1143  CA  ARG A  79       8.452  16.581   6.281  1.00  2.14           C  
ATOM   1144  C   ARG A  79       7.430  17.706   6.175  1.00  2.14           C  
ATOM   1145  O   ARG A  79       7.416  18.620   6.993  1.00  2.14           O  
ATOM   1146  CB  ARG A  79       7.784  15.378   6.921  1.00  2.14           C  
ATOM   1147  CG  ARG A  79       8.677  14.203   7.012  1.00  2.14           C  
ATOM   1148  CD  ARG A  79       8.133  13.105   7.783  1.00  2.14           C  
ATOM   1149  NE  ARG A  79       7.117  12.388   7.077  1.00  2.14           N  
ATOM   1150  CZ  ARG A  79       6.440  11.365   7.603  1.00  2.14           C  
ATOM   1151  NH1 ARG A  79       6.675  11.020   8.858  1.00  2.14           N  
ATOM   1152  NH2 ARG A  79       5.577  10.708   6.856  1.00  2.14           N  
ATOM   1153  H   ARG A  79       9.532  17.144   8.056  1.00  2.14           H  
ATOM   1154  HA  ARG A  79       8.764  16.314   5.272  1.00  2.14           H  
ATOM   1155 1HB  ARG A  79       7.427  15.630   7.914  1.00  2.14           H  
ATOM   1156 2HB  ARG A  79       6.916  15.090   6.325  1.00  2.14           H  
ATOM   1157 1HG  ARG A  79       8.796  13.843   6.009  1.00  2.14           H  
ATOM   1158 2HG  ARG A  79       9.643  14.480   7.432  1.00  2.14           H  
ATOM   1159 1HD  ARG A  79       8.934  12.405   8.026  1.00  2.14           H  
ATOM   1160 2HD  ARG A  79       7.707  13.497   8.701  1.00  2.14           H  
ATOM   1161  HE  ARG A  79       6.934  12.636   6.111  1.00  2.14           H  
ATOM   1162 1HH1 ARG A  79       7.347  11.535   9.399  1.00  2.14           H  
ATOM   1163 2HH1 ARG A  79       6.166  10.242   9.307  1.00  2.14           H  
ATOM   1164 1HH2 ARG A  79       5.433  10.977   5.894  1.00  2.14           H  
ATOM   1165 2HH2 ARG A  79       5.131   9.863   7.214  1.00  2.14           H  
ATOM   1166  N   ASP A  80       6.585  17.643   5.155  1.00  2.44           N  
ATOM   1167  CA  ASP A  80       5.463  18.562   5.035  1.00  2.44           C  
ATOM   1168  C   ASP A  80       4.192  17.771   4.745  1.00  2.44           C  
ATOM   1169  O   ASP A  80       3.935  17.311   3.620  1.00  2.44           O  
ATOM   1170  CB  ASP A  80       5.712  19.626   3.969  1.00  2.44           C  
ATOM   1171  CG  ASP A  80       4.542  20.695   3.871  1.00  2.44           C  
ATOM   1172  OD1 ASP A  80       3.438  20.440   4.370  1.00  2.44           O  
ATOM   1173  OD2 ASP A  80       4.766  21.753   3.277  1.00  2.44           O  
ATOM   1174  H   ASP A  80       6.724  16.923   4.452  1.00  2.44           H  
ATOM   1175  HA  ASP A  80       5.328  19.077   5.986  1.00  2.44           H  
ATOM   1176 1HB  ASP A  80       6.649  20.147   4.190  1.00  2.44           H  
ATOM   1177 2HB  ASP A  80       5.829  19.144   2.996  1.00  2.44           H  
ATOM   1178  N   ASN A  81       3.387  17.617   5.786  1.00  2.64           N  
ATOM   1179  CA  ASN A  81       2.187  16.797   5.756  1.00  2.64           C  
ATOM   1180  C   ASN A  81       1.118  17.347   4.818  1.00  2.64           C  
ATOM   1181  O   ASN A  81       0.215  16.614   4.416  1.00  2.64           O  
ATOM   1182  CB  ASN A  81       1.637  16.650   7.158  1.00  2.64           C  
ATOM   1183  CG  ASN A  81       2.502  15.786   8.029  1.00  2.64           C  
ATOM   1184  OD1 ASN A  81       3.340  15.007   7.555  1.00  2.64           O  
ATOM   1185  ND2 ASN A  81       2.325  15.927   9.315  1.00  2.64           N  
ATOM   1186  H   ASN A  81       3.641  18.064   6.657  1.00  2.64           H  
ATOM   1187  HA  ASN A  81       2.460  15.808   5.388  1.00  2.64           H  
ATOM   1188 1HB  ASN A  81       1.544  17.635   7.616  1.00  2.64           H  
ATOM   1189 2HB  ASN A  81       0.638  16.213   7.110  1.00  2.64           H  
ATOM   1190 1HD2 ASN A  81       2.885  15.405   9.953  1.00  2.64           H  
ATOM   1191 2HD2 ASN A  81       1.646  16.575   9.658  1.00  2.64           H  
ATOM   1192  N   SER A  82       1.177  18.639   4.474  1.00  2.67           N  
ATOM   1193  CA  SER A  82       0.156  19.200   3.599  1.00  2.67           C  
ATOM   1194  C   SER A  82       0.486  18.932   2.129  1.00  2.67           C  
ATOM   1195  O   SER A  82      -0.331  19.185   1.242  1.00  2.67           O  
ATOM   1196  CB  SER A  82      -0.037  20.688   3.852  1.00  2.67           C  
ATOM   1197  OG  SER A  82       1.064  21.454   3.436  1.00  2.67           O  
ATOM   1198  H   SER A  82       1.966  19.236   4.766  1.00  2.67           H  
ATOM   1199  HA  SER A  82      -0.790  18.704   3.822  1.00  2.67           H  
ATOM   1200 1HB  SER A  82      -0.931  21.028   3.333  1.00  2.67           H  
ATOM   1201 2HB  SER A  82      -0.200  20.844   4.917  1.00  2.67           H  
ATOM   1202  HG  SER A  82       1.865  21.050   3.851  1.00  2.67           H  
ATOM   1203  N   LYS A  83       1.704  18.442   1.875  1.00  2.52           N  
ATOM   1204  CA  LYS A  83       2.176  18.154   0.531  1.00  2.52           C  
ATOM   1205  C   LYS A  83       2.512  16.670   0.419  1.00  2.52           C  
ATOM   1206  O   LYS A  83       2.724  16.146  -0.674  1.00  2.52           O  
ATOM   1207  CB  LYS A  83       3.398  19.007   0.201  1.00  2.52           C  
ATOM   1208  CG  LYS A  83       3.140  20.514   0.243  1.00  2.52           C  
ATOM   1209  CD  LYS A  83       4.405  21.310  -0.067  1.00  2.52           C  
ATOM   1210  CE  LYS A  83       4.156  22.810   0.053  1.00  2.52           C  
ATOM   1211  NZ  LYS A  83       3.908  23.212   1.478  1.00  2.52           N  
ATOM   1212  H   LYS A  83       2.339  18.249   2.646  1.00  2.52           H  
ATOM   1213  HA  LYS A  83       1.383  18.374  -0.182  1.00  2.52           H  
ATOM   1214 1HB  LYS A  83       4.189  18.789   0.925  1.00  2.52           H  
ATOM   1215 2HB  LYS A  83       3.775  18.748  -0.786  1.00  2.52           H  
ATOM   1216 1HG  LYS A  83       2.358  20.776  -0.470  1.00  2.52           H  
ATOM   1217 2HG  LYS A  83       2.801  20.793   1.245  1.00  2.52           H  
ATOM   1218 1HD  LYS A  83       5.187  21.030   0.648  1.00  2.52           H  
ATOM   1219 2HD  LYS A  83       4.755  21.080  -1.072  1.00  2.52           H  
ATOM   1220 1HE  LYS A  83       5.022  23.353  -0.321  1.00  2.52           H  
ATOM   1221 2HE  LYS A  83       3.284  23.079  -0.544  1.00  2.52           H  
ATOM   1222 1HZ  LYS A  83       3.745  24.194   1.549  1.00  2.52           H  
ATOM   1223 2HZ  LYS A  83       3.109  22.711   1.849  1.00  2.52           H  
ATOM   1224 3HZ  LYS A  83       4.720  22.960   2.063  1.00  2.52           H  
ATOM   1225  N   ASN A  84       2.590  16.002   1.580  1.00  2.25           N  
ATOM   1226  CA  ASN A  84       2.962  14.592   1.684  1.00  2.25           C  
ATOM   1227  C   ASN A  84       4.352  14.411   1.074  1.00  2.25           C  
ATOM   1228  O   ASN A  84       4.626  13.451   0.339  1.00  2.25           O  
ATOM   1229  CB  ASN A  84       1.903  13.746   0.997  1.00  2.25           C  
ATOM   1230  CG  ASN A  84       1.857  12.306   1.418  1.00  2.25           C  
ATOM   1231  OD1 ASN A  84       2.118  11.949   2.577  1.00  2.25           O  
ATOM   1232  ND2 ASN A  84       1.515  11.473   0.484  1.00  2.25           N  
ATOM   1233  H   ASN A  84       2.441  16.509   2.443  1.00  2.25           H  
ATOM   1234  HA  ASN A  84       3.017  14.320   2.740  1.00  2.25           H  
ATOM   1235 1HB  ASN A  84       0.923  14.194   1.190  1.00  2.25           H  
ATOM   1236 2HB  ASN A  84       2.059  13.773  -0.082  1.00  2.25           H  
ATOM   1237 1HD2 ASN A  84       1.447  10.477   0.676  1.00  2.25           H  
ATOM   1238 2HD2 ASN A  84       1.341  11.798  -0.451  1.00  2.25           H  
ATOM   1239  N   THR A  85       5.226  15.367   1.412  1.00  1.95           N  
ATOM   1240  CA  THR A  85       6.586  15.419   0.898  1.00  1.95           C  
ATOM   1241  C   THR A  85       7.672  15.440   1.975  1.00  1.95           C  
ATOM   1242  O   THR A  85       7.567  16.101   3.014  1.00  1.95           O  
ATOM   1243  CB  THR A  85       6.760  16.630  -0.043  1.00  1.95           C  
ATOM   1244  OG1 THR A  85       5.823  16.528  -1.141  1.00  1.95           O  
ATOM   1245  CG2 THR A  85       8.166  16.663  -0.634  1.00  1.95           C  
ATOM   1246  H   THR A  85       4.899  16.095   2.050  1.00  1.95           H  
ATOM   1247  HA  THR A  85       6.753  14.520   0.309  1.00  1.95           H  
ATOM   1248  HB  THR A  85       6.571  17.551   0.511  1.00  1.95           H  
ATOM   1249  HG1 THR A  85       4.933  16.306  -0.819  1.00  1.95           H  
ATOM   1250 1HG2 THR A  85       8.240  17.520  -1.298  1.00  1.95           H  
ATOM   1251 2HG2 THR A  85       8.909  16.754   0.146  1.00  1.95           H  
ATOM   1252 3HG2 THR A  85       8.347  15.753  -1.198  1.00  1.95           H  
ATOM   1253  N   LEU A  86       8.706  14.662   1.717  1.00  1.67           N  
ATOM   1254  CA  LEU A  86       9.895  14.531   2.536  1.00  1.67           C  
ATOM   1255  C   LEU A  86      11.048  15.298   1.899  1.00  1.67           C  
ATOM   1256  O   LEU A  86      11.284  15.189   0.691  1.00  1.67           O  
ATOM   1257  CB  LEU A  86      10.289  13.081   2.565  1.00  1.67           C  
ATOM   1258  CG  LEU A  86      11.434  12.654   3.389  1.00  1.67           C  
ATOM   1259  CD1 LEU A  86      11.031  12.699   4.807  1.00  1.67           C  
ATOM   1260  CD2 LEU A  86      11.828  11.345   2.896  1.00  1.67           C  
ATOM   1261  H   LEU A  86       8.684  14.122   0.853  1.00  1.67           H  
ATOM   1262  HA  LEU A  86       9.702  14.917   3.535  1.00  1.67           H  
ATOM   1263 1HB  LEU A  86       9.428  12.510   2.919  1.00  1.67           H  
ATOM   1264 2HB  LEU A  86      10.474  12.771   1.562  1.00  1.67           H  
ATOM   1265  HG  LEU A  86      12.280  13.333   3.294  1.00  1.67           H  
ATOM   1266 1HD1 LEU A  86      11.825  12.359   5.415  1.00  1.67           H  
ATOM   1267 2HD1 LEU A  86      10.783  13.728   5.054  1.00  1.67           H  
ATOM   1268 3HD1 LEU A  86      10.168  12.048   4.959  1.00  1.67           H  
ATOM   1269 1HD2 LEU A  86      12.658  10.941   3.474  1.00  1.67           H  
ATOM   1270 2HD2 LEU A  86      10.991  10.702   2.944  1.00  1.67           H  
ATOM   1271 3HD2 LEU A  86      12.113  11.455   1.867  1.00  1.67           H  
ATOM   1272  N   TYR A  87      11.779  16.059   2.687  1.00  1.45           N  
ATOM   1273  CA  TYR A  87      12.908  16.776   2.132  1.00  1.45           C  
ATOM   1274  C   TYR A  87      14.198  16.361   2.808  1.00  1.45           C  
ATOM   1275  O   TYR A  87      14.222  16.118   4.014  1.00  1.45           O  
ATOM   1276  CB  TYR A  87      12.705  18.269   2.327  1.00  1.45           C  
ATOM   1277  CG  TYR A  87      11.484  18.801   1.649  1.00  1.45           C  
ATOM   1278  CD1 TYR A  87      10.253  18.768   2.312  1.00  1.45           C  
ATOM   1279  CD2 TYR A  87      11.579  19.320   0.378  1.00  1.45           C  
ATOM   1280  CE1 TYR A  87       9.132  19.267   1.692  1.00  1.45           C  
ATOM   1281  CE2 TYR A  87      10.461  19.819  -0.243  1.00  1.45           C  
ATOM   1282  CZ  TYR A  87       9.243  19.800   0.405  1.00  1.45           C  
ATOM   1283  OH  TYR A  87       8.135  20.303  -0.227  1.00  1.45           O  
ATOM   1284  H   TYR A  87      11.546  16.158   3.669  1.00  1.45           H  
ATOM   1285  HA  TYR A  87      12.999  16.552   1.072  1.00  1.45           H  
ATOM   1286 1HB  TYR A  87      12.627  18.489   3.394  1.00  1.45           H  
ATOM   1287 2HB  TYR A  87      13.574  18.804   1.939  1.00  1.45           H  
ATOM   1288  HD1 TYR A  87      10.181  18.347   3.321  1.00  1.45           H  
ATOM   1289  HD2 TYR A  87      12.543  19.334  -0.133  1.00  1.45           H  
ATOM   1290  HE1 TYR A  87       8.171  19.245   2.203  1.00  1.45           H  
ATOM   1291  HE2 TYR A  87      10.536  20.231  -1.249  1.00  1.45           H  
ATOM   1292  HH  TYR A  87       8.363  20.540  -1.131  1.00  1.45           H  
ATOM   1293  N   LEU A  88      15.275  16.331   2.027  1.00  1.30           N  
ATOM   1294  CA  LEU A  88      16.612  16.071   2.561  1.00  1.30           C  
ATOM   1295  C   LEU A  88      17.500  17.252   2.203  1.00  1.30           C  
ATOM   1296  O   LEU A  88      17.653  17.590   1.024  1.00  1.30           O  
ATOM   1297  CB  LEU A  88      17.229  14.794   1.989  1.00  1.30           C  
ATOM   1298  CG  LEU A  88      18.656  14.486   2.488  1.00  1.30           C  
ATOM   1299  CD1 LEU A  88      18.624  14.139   3.951  1.00  1.30           C  
ATOM   1300  CD2 LEU A  88      19.304  13.367   1.665  1.00  1.30           C  
ATOM   1301  H   LEU A  88      15.152  16.528   1.033  1.00  1.30           H  
ATOM   1302  HA  LEU A  88      16.560  15.986   3.646  1.00  1.30           H  
ATOM   1303 1HB  LEU A  88      16.623  13.989   2.296  1.00  1.30           H  
ATOM   1304 2HB  LEU A  88      17.236  14.840   0.905  1.00  1.30           H  
ATOM   1305  HG  LEU A  88      19.220  15.375   2.405  1.00  1.30           H  
ATOM   1306 1HD1 LEU A  88      19.629  13.965   4.303  1.00  1.30           H  
ATOM   1307 2HD1 LEU A  88      18.179  14.957   4.509  1.00  1.30           H  
ATOM   1308 3HD1 LEU A  88      18.035  13.237   4.085  1.00  1.30           H  
ATOM   1309 1HD2 LEU A  88      20.313  13.191   2.024  1.00  1.30           H  
ATOM   1310 2HD2 LEU A  88      18.741  12.475   1.758  1.00  1.30           H  
ATOM   1311 3HD2 LEU A  88      19.342  13.656   0.629  1.00  1.30           H  
ATOM   1312  N   GLN A  89      18.070  17.891   3.216  1.00  1.18           N  
ATOM   1313  CA  GLN A  89      18.884  19.076   2.990  1.00  1.18           C  
ATOM   1314  C   GLN A  89      20.345  18.862   3.355  1.00  1.18           C  
ATOM   1315  O   GLN A  89      20.668  18.543   4.507  1.00  1.18           O  
ATOM   1316  CB  GLN A  89      18.339  20.246   3.813  1.00  1.18           C  
ATOM   1317  CG  GLN A  89      19.128  21.542   3.682  1.00  1.18           C  
ATOM   1318  CD  GLN A  89      18.915  22.221   2.328  1.00  1.18           C  
ATOM   1319  OE1 GLN A  89      17.780  22.612   2.007  1.00  1.18           O  
ATOM   1320  NE2 GLN A  89      19.965  22.357   1.543  1.00  1.18           N  
ATOM   1321  H   GLN A  89      17.902  17.565   4.166  1.00  1.18           H  
ATOM   1322  HA  GLN A  89      18.844  19.334   1.931  1.00  1.18           H  
ATOM   1323 1HB  GLN A  89      17.311  20.449   3.511  1.00  1.18           H  
ATOM   1324 2HB  GLN A  89      18.319  19.966   4.868  1.00  1.18           H  
ATOM   1325 1HG  GLN A  89      18.805  22.231   4.461  1.00  1.18           H  
ATOM   1326 2HG  GLN A  89      20.196  21.328   3.792  1.00  1.18           H  
ATOM   1327 1HE2 GLN A  89      19.872  22.790   0.649  1.00  1.18           H  
ATOM   1328 2HE2 GLN A  89      20.862  21.996   1.843  1.00  1.18           H  
ATOM   1329  N   MET A  90      21.220  19.031   2.366  1.00  1.11           N  
ATOM   1330  CA  MET A  90      22.659  18.911   2.534  1.00  1.11           C  
ATOM   1331  C   MET A  90      23.329  20.258   2.615  1.00  1.11           C  
ATOM   1332  O   MET A  90      23.179  21.086   1.709  1.00  1.11           O  
ATOM   1333  CB  MET A  90      23.262  18.172   1.360  1.00  1.11           C  
ATOM   1334  CG  MET A  90      23.215  16.772   1.476  1.00  1.11           C  
ATOM   1335  SD  MET A  90      21.587  16.119   1.350  1.00  1.11           S  
ATOM   1336  CE  MET A  90      21.123  16.222  -0.326  1.00  1.11           C  
ATOM   1337  H   MET A  90      20.869  19.263   1.440  1.00  1.11           H  
ATOM   1338  HA  MET A  90      22.859  18.369   3.455  1.00  1.11           H  
ATOM   1339 1HB  MET A  90      22.724  18.441   0.465  1.00  1.11           H  
ATOM   1340 2HB  MET A  90      24.306  18.471   1.234  1.00  1.11           H  
ATOM   1341 1HG  MET A  90      23.857  16.294   0.736  1.00  1.11           H  
ATOM   1342 2HG  MET A  90      23.600  16.573   2.459  1.00  1.11           H  
ATOM   1343 1HE  MET A  90      20.125  15.835  -0.418  1.00  1.11           H  
ATOM   1344 2HE  MET A  90      21.141  17.257  -0.648  1.00  1.11           H  
ATOM   1345 3HE  MET A  90      21.803  15.624  -0.931  1.00  1.11           H  
ATOM   1346  N   ASN A  91      24.111  20.459   3.665  1.00  1.07           N  
ATOM   1347  CA  ASN A  91      24.877  21.686   3.821  1.00  1.07           C  
ATOM   1348  C   ASN A  91      26.374  21.411   3.716  1.00  1.07           C  
ATOM   1349  O   ASN A  91      26.829  20.294   3.991  1.00  1.07           O  
ATOM   1350  CB  ASN A  91      24.494  22.397   5.103  1.00  1.07           C  
ATOM   1351  CG  ASN A  91      23.080  23.001   5.039  1.00  1.07           C  
ATOM   1352  OD1 ASN A  91      22.681  23.643   4.040  1.00  1.07           O  
ATOM   1353  ND2 ASN A  91      22.322  22.811   6.095  1.00  1.07           N  
ATOM   1354  H   ASN A  91      24.154  19.735   4.390  1.00  1.07           H  
ATOM   1355  HA  ASN A  91      24.633  22.352   2.994  1.00  1.07           H  
ATOM   1356 1HB  ASN A  91      24.537  21.686   5.932  1.00  1.07           H  
ATOM   1357 2HB  ASN A  91      25.213  23.188   5.313  1.00  1.07           H  
ATOM   1358 1HD2 ASN A  91      21.394  23.184   6.120  1.00  1.07           H  
ATOM   1359 2HD2 ASN A  91      22.672  22.294   6.877  1.00  1.07           H  
ATOM   1360  N   SER A  92      27.136  22.436   3.317  1.00  1.05           N  
ATOM   1361  CA  SER A  92      28.589  22.328   3.208  1.00  1.05           C  
ATOM   1362  C   SER A  92      28.974  21.110   2.371  1.00  1.05           C  
ATOM   1363  O   SER A  92      29.775  20.274   2.798  1.00  1.05           O  
ATOM   1364  CB  SER A  92      29.208  22.244   4.591  1.00  1.05           C  
ATOM   1365  OG  SER A  92      28.924  23.395   5.341  1.00  1.05           O  
ATOM   1366  H   SER A  92      26.694  23.314   3.071  1.00  1.05           H  
ATOM   1367  HA  SER A  92      28.965  23.221   2.704  1.00  1.05           H  
ATOM   1368 1HB  SER A  92      28.836  21.378   5.114  1.00  1.05           H  
ATOM   1369 2HB  SER A  92      30.285  22.125   4.496  1.00  1.05           H  
ATOM   1370  HG  SER A  92      29.326  24.127   4.865  1.00  1.05           H  
ATOM   1371  N   LEU A  93      28.387  21.026   1.176  1.00  1.05           N  
ATOM   1372  CA  LEU A  93      28.548  19.885   0.281  1.00  1.05           C  
ATOM   1373  C   LEU A  93      30.004  19.633  -0.056  1.00  1.05           C  
ATOM   1374  O   LEU A  93      30.787  20.556  -0.263  1.00  1.05           O  
ATOM   1375  CB  LEU A  93      27.691  20.111  -0.996  1.00  1.05           C  
ATOM   1376  CG  LEU A  93      27.629  18.962  -2.053  1.00  1.05           C  
ATOM   1377  CD1 LEU A  93      26.216  18.919  -2.693  1.00  1.05           C  
ATOM   1378  CD2 LEU A  93      28.679  19.227  -3.160  1.00  1.05           C  
ATOM   1379  H   LEU A  93      27.768  21.786   0.891  1.00  1.05           H  
ATOM   1380  HA  LEU A  93      28.167  18.998   0.789  1.00  1.05           H  
ATOM   1381 1HB  LEU A  93      26.667  20.327  -0.684  1.00  1.05           H  
ATOM   1382 2HB  LEU A  93      28.074  21.000  -1.507  1.00  1.05           H  
ATOM   1383  HG  LEU A  93      27.828  18.007  -1.571  1.00  1.05           H  
ATOM   1384 1HD1 LEU A  93      26.176  18.119  -3.434  1.00  1.05           H  
ATOM   1385 2HD1 LEU A  93      25.470  18.736  -1.919  1.00  1.05           H  
ATOM   1386 3HD1 LEU A  93      26.015  19.848  -3.166  1.00  1.05           H  
ATOM   1387 1HD2 LEU A  93      28.636  18.429  -3.901  1.00  1.05           H  
ATOM   1388 2HD2 LEU A  93      28.472  20.186  -3.646  1.00  1.05           H  
ATOM   1389 3HD2 LEU A  93      29.667  19.250  -2.720  1.00  1.05           H  
ATOM   1390  N   ARG A  94      30.384  18.364  -0.070  1.00  1.05           N  
ATOM   1391  CA  ARG A  94      31.747  17.974  -0.416  1.00  1.05           C  
ATOM   1392  C   ARG A  94      31.750  17.231  -1.741  1.00  1.05           C  
ATOM   1393  O   ARG A  94      30.735  16.688  -2.156  1.00  1.05           O  
ATOM   1394  CB  ARG A  94      32.347  17.054   0.647  1.00  1.05           C  
ATOM   1395  CG  ARG A  94      32.540  17.648   2.033  1.00  1.05           C  
ATOM   1396  CD  ARG A  94      33.155  16.633   2.950  1.00  1.05           C  
ATOM   1397  NE  ARG A  94      33.366  17.141   4.295  1.00  1.05           N  
ATOM   1398  CZ  ARG A  94      33.964  16.447   5.290  1.00  1.05           C  
ATOM   1399  NH1 ARG A  94      34.400  15.216   5.081  1.00  1.05           N  
ATOM   1400  NH2 ARG A  94      34.118  17.004   6.482  1.00  1.05           N  
ATOM   1401  H   ARG A  94      29.699  17.637   0.162  1.00  1.05           H  
ATOM   1402  HA  ARG A  94      32.363  18.868  -0.508  1.00  1.05           H  
ATOM   1403 1HB  ARG A  94      31.684  16.194   0.771  1.00  1.05           H  
ATOM   1404 2HB  ARG A  94      33.311  16.674   0.312  1.00  1.05           H  
ATOM   1405 1HG  ARG A  94      33.192  18.518   1.977  1.00  1.05           H  
ATOM   1406 2HG  ARG A  94      31.567  17.945   2.442  1.00  1.05           H  
ATOM   1407 1HD  ARG A  94      32.499  15.764   3.012  1.00  1.05           H  
ATOM   1408 2HD  ARG A  94      34.120  16.323   2.549  1.00  1.05           H  
ATOM   1409  HE  ARG A  94      33.050  18.081   4.496  1.00  1.05           H  
ATOM   1410 1HH1 ARG A  94      34.291  14.762   4.154  1.00  1.05           H  
ATOM   1411 2HH1 ARG A  94      34.848  14.705   5.825  1.00  1.05           H  
ATOM   1412 1HH2 ARG A  94      33.791  17.947   6.647  1.00  1.05           H  
ATOM   1413 2HH2 ARG A  94      34.567  16.490   7.226  1.00  1.05           H  
ATOM   1414  N   ALA A  95      32.908  17.123  -2.386  1.00  1.05           N  
ATOM   1415  CA  ALA A  95      33.013  16.310  -3.606  1.00  1.05           C  
ATOM   1416  C   ALA A  95      32.616  14.858  -3.298  1.00  1.05           C  
ATOM   1417  O   ALA A  95      32.067  14.139  -4.123  1.00  1.05           O  
ATOM   1418  CB  ALA A  95      34.419  16.371  -4.165  1.00  1.05           C  
ATOM   1419  H   ALA A  95      33.728  17.599  -2.035  1.00  1.05           H  
ATOM   1420  HA  ALA A  95      32.313  16.704  -4.346  1.00  1.05           H  
ATOM   1421 1HB  ALA A  95      34.473  15.775  -5.076  1.00  1.05           H  
ATOM   1422 2HB  ALA A  95      34.675  17.407  -4.391  1.00  1.05           H  
ATOM   1423 3HB  ALA A  95      35.119  15.974  -3.431  1.00  1.05           H  
ATOM   1424  N   GLU A  96      32.850  14.475  -2.051  1.00  1.05           N  
ATOM   1425  CA  GLU A  96      32.574  13.162  -1.490  1.00  1.05           C  
ATOM   1426  C   GLU A  96      31.075  12.828  -1.532  1.00  1.05           C  
ATOM   1427  O   GLU A  96      30.696  11.661  -1.425  1.00  1.05           O  
ATOM   1428  CB  GLU A  96      33.046  13.153  -0.030  1.00  1.05           C  
ATOM   1429  CG  GLU A  96      34.554  13.262   0.155  1.00  1.05           C  
ATOM   1430  CD  GLU A  96      34.964  13.460   1.605  1.00  1.05           C  
ATOM   1431  OE1 GLU A  96      34.097  13.707   2.424  1.00  1.05           O  
ATOM   1432  OE2 GLU A  96      36.135  13.369   1.887  1.00  1.05           O  
ATOM   1433  H   GLU A  96      33.286  15.150  -1.449  1.00  1.05           H  
ATOM   1434  HA  GLU A  96      33.117  12.414  -2.063  1.00  1.05           H  
ATOM   1435 1HB  GLU A  96      32.580  13.975   0.506  1.00  1.05           H  
ATOM   1436 2HB  GLU A  96      32.717  12.229   0.448  1.00  1.05           H  
ATOM   1437 1HG  GLU A  96      35.024  12.354  -0.222  1.00  1.05           H  
ATOM   1438 2HG  GLU A  96      34.916  14.101  -0.440  1.00  1.05           H  
ATOM   1439  N   ASP A  97      30.222  13.853  -1.634  1.00  1.04           N  
ATOM   1440  CA  ASP A  97      28.780  13.683  -1.613  1.00  1.04           C  
ATOM   1441  C   ASP A  97      28.162  13.485  -3.005  1.00  1.04           C  
ATOM   1442  O   ASP A  97      26.939  13.316  -3.119  1.00  1.04           O  
ATOM   1443  CB  ASP A  97      28.127  14.915  -0.974  1.00  1.04           C  
ATOM   1444  CG  ASP A  97      28.475  15.158   0.526  1.00  1.04           C  
ATOM   1445  OD1 ASP A  97      28.555  14.243   1.335  1.00  1.04           O  
ATOM   1446  OD2 ASP A  97      28.674  16.308   0.857  1.00  1.04           O  
ATOM   1447  H   ASP A  97      30.579  14.797  -1.763  1.00  1.04           H  
ATOM   1448  HA  ASP A  97      28.557  12.801  -1.023  1.00  1.04           H  
ATOM   1449 1HB  ASP A  97      28.446  15.785  -1.539  1.00  1.04           H  
ATOM   1450 2HB  ASP A  97      27.052  14.854  -1.075  1.00  1.04           H  
ATOM   1451  N   THR A  98      28.972  13.486  -4.074  1.00  1.02           N  
ATOM   1452  CA  THR A  98      28.399  13.315  -5.419  1.00  1.02           C  
ATOM   1453  C   THR A  98      28.093  11.844  -5.687  1.00  1.02           C  
ATOM   1454  O   THR A  98      28.836  11.112  -6.343  1.00  1.02           O  
ATOM   1455  CB  THR A  98      29.282  13.880  -6.529  1.00  1.02           C  
ATOM   1456  OG1 THR A  98      30.577  13.294  -6.471  1.00  1.02           O  
ATOM   1457  CG2 THR A  98      29.383  15.398  -6.380  1.00  1.02           C  
ATOM   1458  H   THR A  98      29.983  13.618  -3.973  1.00  1.02           H  
ATOM   1459  HA  THR A  98      27.456  13.855  -5.465  1.00  1.02           H  
ATOM   1460  HB  THR A  98      28.835  13.644  -7.501  1.00  1.02           H  
ATOM   1461  HG1 THR A  98      30.962  13.313  -7.380  1.00  1.02           H  
ATOM   1462 1HG2 THR A  98      30.002  15.798  -7.176  1.00  1.02           H  
ATOM   1463 2HG2 THR A  98      28.383  15.839  -6.444  1.00  1.02           H  
ATOM   1464 3HG2 THR A  98      29.830  15.638  -5.414  1.00  1.02           H  
ATOM   1465  N   ALA A  99      26.981  11.421  -5.128  1.00  1.01           N  
ATOM   1466  CA  ALA A  99      26.531  10.040  -5.118  1.00  1.01           C  
ATOM   1467  C   ALA A  99      25.043   9.983  -5.361  1.00  1.01           C  
ATOM   1468  O   ALA A  99      24.373  11.013  -5.419  1.00  1.01           O  
ATOM   1469  CB  ALA A  99      26.854   9.412  -3.792  1.00  1.01           C  
ATOM   1470  H   ALA A  99      26.469  12.123  -4.599  1.00  1.01           H  
ATOM   1471  HA  ALA A  99      27.027   9.495  -5.923  1.00  1.01           H  
ATOM   1472 1HB  ALA A  99      26.514   8.400  -3.773  1.00  1.01           H  
ATOM   1473 2HB  ALA A  99      27.929   9.443  -3.620  1.00  1.01           H  
ATOM   1474 3HB  ALA A  99      26.353   9.976  -3.046  1.00  1.01           H  
ATOM   1475  N   VAL A 100      24.527   8.791  -5.576  1.00  1.01           N  
ATOM   1476  CA  VAL A 100      23.106   8.664  -5.811  1.00  1.01           C  
ATOM   1477  C   VAL A 100      22.379   8.621  -4.481  1.00  1.01           C  
ATOM   1478  O   VAL A 100      22.764   7.863  -3.595  1.00  1.01           O  
ATOM   1479  CB  VAL A 100      22.799   7.389  -6.590  1.00  1.01           C  
ATOM   1480  CG1 VAL A 100      21.329   7.273  -6.775  1.00  1.01           C  
ATOM   1481  CG2 VAL A 100      23.524   7.404  -7.899  1.00  1.01           C  
ATOM   1482  H   VAL A 100      25.106   7.948  -5.535  1.00  1.01           H  
ATOM   1483  HA  VAL A 100      22.757   9.527  -6.379  1.00  1.01           H  
ATOM   1484  HB  VAL A 100      23.130   6.524  -6.010  1.00  1.01           H  
ATOM   1485 1HG1 VAL A 100      21.117   6.356  -7.317  1.00  1.01           H  
ATOM   1486 2HG1 VAL A 100      20.822   7.248  -5.816  1.00  1.01           H  
ATOM   1487 3HG1 VAL A 100      20.980   8.133  -7.342  1.00  1.01           H  
ATOM   1488 1HG2 VAL A 100      23.308   6.483  -8.443  1.00  1.01           H  
ATOM   1489 2HG2 VAL A 100      23.197   8.250  -8.483  1.00  1.01           H  
ATOM   1490 3HG2 VAL A 100      24.596   7.474  -7.715  1.00  1.01           H  
ATOM   1491  N   TYR A 101      21.358   9.441  -4.329  1.00  1.06           N  
ATOM   1492  CA  TYR A 101      20.565   9.463  -3.113  1.00  1.06           C  
ATOM   1493  C   TYR A 101      19.273   8.740  -3.363  1.00  1.06           C  
ATOM   1494  O   TYR A 101      18.755   8.785  -4.471  1.00  1.06           O  
ATOM   1495  CB  TYR A 101      20.309  10.888  -2.667  1.00  1.06           C  
ATOM   1496  CG  TYR A 101      21.521  11.551  -2.123  1.00  1.06           C  
ATOM   1497  CD1 TYR A 101      22.428  12.130  -2.987  1.00  1.06           C  
ATOM   1498  CD2 TYR A 101      21.723  11.592  -0.753  1.00  1.06           C  
ATOM   1499  CE1 TYR A 101      23.556  12.722  -2.494  1.00  1.06           C  
ATOM   1500  CE2 TYR A 101      22.844  12.195  -0.257  1.00  1.06           C  
ATOM   1501  CZ  TYR A 101      23.773  12.750  -1.132  1.00  1.06           C  
ATOM   1502  OH  TYR A 101      24.929  13.318  -0.665  1.00  1.06           O  
ATOM   1503  H   TYR A 101      21.108  10.058  -5.099  1.00  1.06           H  
ATOM   1504  HA  TYR A 101      21.107   8.942  -2.330  1.00  1.06           H  
ATOM   1505 1HB  TYR A 101      19.953  11.464  -3.521  1.00  1.06           H  
ATOM   1506 2HB  TYR A 101      19.540  10.902  -1.907  1.00  1.06           H  
ATOM   1507  HD1 TYR A 101      22.254  12.096  -4.067  1.00  1.06           H  
ATOM   1508  HD2 TYR A 101      20.996  11.136  -0.076  1.00  1.06           H  
ATOM   1509  HE1 TYR A 101      24.285  13.160  -3.177  1.00  1.06           H  
ATOM   1510  HE2 TYR A 101      23.010  12.216   0.818  1.00  1.06           H  
ATOM   1511  HH  TYR A 101      25.499  13.543  -1.425  1.00  1.06           H  
ATOM   1512  N   TYR A 102      18.762   8.067  -2.346  1.00  1.18           N  
ATOM   1513  CA  TYR A 102      17.509   7.359  -2.494  1.00  1.18           C  
ATOM   1514  C   TYR A 102      16.578   7.632  -1.319  1.00  1.18           C  
ATOM   1515  O   TYR A 102      16.996   7.614  -0.159  1.00  1.18           O  
ATOM   1516  CB  TYR A 102      17.770   5.867  -2.514  1.00  1.18           C  
ATOM   1517  CG  TYR A 102      18.753   5.353  -3.526  1.00  1.18           C  
ATOM   1518  CD1 TYR A 102      20.100   5.386  -3.225  1.00  1.18           C  
ATOM   1519  CD2 TYR A 102      18.327   4.798  -4.705  1.00  1.18           C  
ATOM   1520  CE1 TYR A 102      21.010   4.874  -4.104  1.00  1.18           C  
ATOM   1521  CE2 TYR A 102      19.237   4.284  -5.594  1.00  1.18           C  
ATOM   1522  CZ  TYR A 102      20.579   4.310  -5.299  1.00  1.18           C  
ATOM   1523  OH  TYR A 102      21.483   3.779  -6.203  1.00  1.18           O  
ATOM   1524  H   TYR A 102      19.267   8.042  -1.471  1.00  1.18           H  
ATOM   1525  HA  TYR A 102      17.009   7.683  -3.408  1.00  1.18           H  
ATOM   1526 1HB  TYR A 102      18.077   5.533  -1.532  1.00  1.18           H  
ATOM   1527 2HB  TYR A 102      16.844   5.414  -2.735  1.00  1.18           H  
ATOM   1528  HD1 TYR A 102      20.440   5.823  -2.284  1.00  1.18           H  
ATOM   1529  HD2 TYR A 102      17.267   4.757  -4.932  1.00  1.18           H  
ATOM   1530  HE1 TYR A 102      22.047   4.914  -3.854  1.00  1.18           H  
ATOM   1531  HE2 TYR A 102      18.891   3.841  -6.529  1.00  1.18           H  
ATOM   1532  HH  TYR A 102      22.236   3.360  -5.731  1.00  1.18           H  
ATOM   1533  N   CYS A 103      15.306   7.803  -1.619  1.00  1.41           N  
ATOM   1534  CA  CYS A 103      14.253   7.990  -0.630  1.00  1.41           C  
ATOM   1535  C   CYS A 103      13.481   6.698  -0.434  1.00  1.41           C  
ATOM   1536  O   CYS A 103      13.103   6.053  -1.425  1.00  1.41           O  
ATOM   1537  CB  CYS A 103      13.297   9.059  -1.096  1.00  1.41           C  
ATOM   1538  SG  CYS A 103      11.982   9.396  -0.034  1.00  1.41           S  
ATOM   1539  H   CYS A 103      15.037   7.838  -2.604  1.00  1.41           H  
ATOM   1540  HA  CYS A 103      14.698   8.289   0.318  1.00  1.41           H  
ATOM   1541 1HB  CYS A 103      13.839   9.969  -1.286  1.00  1.41           H  
ATOM   1542 2HB  CYS A 103      12.857   8.733  -2.024  1.00  1.41           H  
ATOM   1543  N   ALA A 104      13.243   6.309   0.826  1.00  1.80           N  
ATOM   1544  CA  ALA A 104      12.502   5.077   1.049  1.00  1.80           C  
ATOM   1545  C   ALA A 104      11.538   5.120   2.223  1.00  1.80           C  
ATOM   1546  O   ALA A 104      11.866   5.588   3.315  1.00  1.80           O  
ATOM   1547  CB  ALA A 104      13.471   3.961   1.288  1.00  1.80           C  
ATOM   1548  H   ALA A 104      13.602   6.855   1.609  1.00  1.80           H  
ATOM   1549  HA  ALA A 104      11.929   4.888   0.157  1.00  1.80           H  
ATOM   1550 1HB  ALA A 104      12.911   3.049   1.394  1.00  1.80           H  
ATOM   1551 2HB  ALA A 104      14.154   3.877   0.458  1.00  1.80           H  
ATOM   1552 3HB  ALA A 104      14.023   4.167   2.182  1.00  1.80           H  
ATOM   1553  N   ALA A 105      10.336   4.584   2.012  1.00  2.42           N  
ATOM   1554  CA  ALA A 105       9.317   4.588   3.072  1.00  2.42           C  
ATOM   1555  C   ALA A 105       9.360   3.340   3.914  1.00  2.42           C  
ATOM   1556  O   ALA A 105       9.629   2.250   3.416  1.00  2.42           O  
ATOM   1557  CB  ALA A 105       7.931   4.738   2.499  1.00  2.42           C  
ATOM   1558  H   ALA A 105      10.139   4.196   1.085  1.00  2.42           H  
ATOM   1559  HA  ALA A 105       9.509   5.435   3.728  1.00  2.42           H  
ATOM   1560 1HB  ALA A 105       7.211   4.764   3.321  1.00  2.42           H  
ATOM   1561 2HB  ALA A 105       7.864   5.656   1.948  1.00  2.42           H  
ATOM   1562 3HB  ALA A 105       7.719   3.903   1.850  1.00  2.42           H  
ATOM   1563  N   LEU A 106       9.081   3.514   5.207  1.00  3.28           N  
ATOM   1564  CA  LEU A 106       9.014   2.435   6.189  1.00  3.28           C  
ATOM   1565  C   LEU A 106       7.604   1.841   6.263  1.00  3.28           C  
ATOM   1566  O   LEU A 106       6.688   2.384   5.641  1.00  3.28           O  
ATOM   1567  CB  LEU A 106       9.515   2.975   7.527  1.00  3.28           C  
ATOM   1568  CG  LEU A 106      11.005   2.936   7.648  1.00  3.28           C  
ATOM   1569  CD1 LEU A 106      11.604   3.692   6.541  1.00  3.28           C  
ATOM   1570  CD2 LEU A 106      11.435   3.531   8.948  1.00  3.28           C  
ATOM   1571  H   LEU A 106       8.914   4.466   5.559  1.00  3.28           H  
ATOM   1572  HA  LEU A 106       9.707   1.666   5.858  1.00  3.28           H  
ATOM   1573 1HB  LEU A 106       9.208   3.985   7.621  1.00  3.28           H  
ATOM   1574 2HB  LEU A 106       9.089   2.444   8.343  1.00  3.28           H  
ATOM   1575  HG  LEU A 106      11.330   1.919   7.566  1.00  3.28           H  
ATOM   1576 1HD1 LEU A 106      12.656   3.627   6.617  1.00  3.28           H  
ATOM   1577 2HD1 LEU A 106      11.308   3.268   5.627  1.00  3.28           H  
ATOM   1578 3HD1 LEU A 106      11.286   4.731   6.582  1.00  3.28           H  
ATOM   1579 1HD2 LEU A 106      12.521   3.496   9.022  1.00  3.28           H  
ATOM   1580 2HD2 LEU A 106      11.106   4.567   8.986  1.00  3.28           H  
ATOM   1581 3HD2 LEU A 106      10.995   2.974   9.772  1.00  3.28           H  
ATOM   1582  N   PRO A 107       7.402   0.697   6.957  1.00  4.31           N  
ATOM   1583  CA  PRO A 107       8.273  -0.140   7.812  1.00  4.31           C  
ATOM   1584  C   PRO A 107       9.519  -0.659   7.121  1.00  4.31           C  
ATOM   1585  O   PRO A 107       9.476  -0.985   5.950  1.00  4.31           O  
ATOM   1586  CB  PRO A 107       7.340  -1.306   8.172  1.00  4.31           C  
ATOM   1587  CG  PRO A 107       5.947  -0.740   8.040  1.00  4.31           C  
ATOM   1588  CD  PRO A 107       6.031   0.194   6.870  1.00  4.31           C  
ATOM   1589  HA  PRO A 107       8.535   0.399   8.730  1.00  4.31           H  
ATOM   1590 1HB  PRO A 107       7.514  -2.154   7.487  1.00  4.31           H  
ATOM   1591 2HB  PRO A 107       7.561  -1.664   9.187  1.00  4.31           H  
ATOM   1592 1HG  PRO A 107       5.219  -1.549   7.884  1.00  4.31           H  
ATOM   1593 2HG  PRO A 107       5.652  -0.224   8.968  1.00  4.31           H  
ATOM   1594 1HD  PRO A 107       5.891  -0.343   5.921  1.00  4.31           H  
ATOM   1595 2HD  PRO A 107       5.310   1.021   6.986  1.00  4.31           H  
ATOM   1596  N   VAL A 108      10.617  -0.802   7.859  1.00  5.29           N  
ATOM   1597  CA  VAL A 108      11.856  -1.285   7.248  1.00  5.29           C  
ATOM   1598  C   VAL A 108      11.752  -2.672   6.577  1.00  5.29           C  
ATOM   1599  O   VAL A 108      12.303  -2.857   5.493  1.00  5.29           O  
ATOM   1600  CB  VAL A 108      13.053  -1.247   8.214  1.00  5.29           C  
ATOM   1601  CG1 VAL A 108      14.213  -1.966   7.569  1.00  5.29           C  
ATOM   1602  CG2 VAL A 108      13.420   0.199   8.498  1.00  5.29           C  
ATOM   1603  H   VAL A 108      10.610  -0.540   8.836  1.00  5.29           H  
ATOM   1604  HA  VAL A 108      12.108  -0.570   6.469  1.00  5.29           H  
ATOM   1605  HB  VAL A 108      12.819  -1.745   9.140  1.00  5.29           H  
ATOM   1606 1HG1 VAL A 108      15.072  -1.940   8.239  1.00  5.29           H  
ATOM   1607 2HG1 VAL A 108      13.937  -3.002   7.373  1.00  5.29           H  
ATOM   1608 3HG1 VAL A 108      14.468  -1.474   6.630  1.00  5.29           H  
ATOM   1609 1HG2 VAL A 108      14.281   0.233   9.166  1.00  5.29           H  
ATOM   1610 2HG2 VAL A 108      13.665   0.709   7.564  1.00  5.29           H  
ATOM   1611 3HG2 VAL A 108      12.582   0.688   8.974  1.00  5.29           H  
ATOM   1612  N   PRO A 109      11.075  -3.690   7.147  1.00  5.93           N  
ATOM   1613  CA  PRO A 109      10.881  -4.987   6.509  1.00  5.93           C  
ATOM   1614  C   PRO A 109      10.191  -4.843   5.143  1.00  5.93           C  
ATOM   1615  O   PRO A 109      10.257  -5.746   4.306  1.00  5.93           O  
ATOM   1616  CB  PRO A 109       9.996  -5.727   7.514  1.00  5.93           C  
ATOM   1617  CG  PRO A 109      10.303  -5.070   8.846  1.00  5.93           C  
ATOM   1618  CD  PRO A 109      10.513  -3.615   8.513  1.00  5.93           C  
ATOM   1619  HA  PRO A 109      11.855  -5.484   6.401  1.00  5.93           H  
ATOM   1620 1HB  PRO A 109       8.939  -5.628   7.221  1.00  5.93           H  
ATOM   1621 2HB  PRO A 109      10.232  -6.801   7.503  1.00  5.93           H  
ATOM   1622 1HG  PRO A 109       9.472  -5.234   9.549  1.00  5.93           H  
ATOM   1623 2HG  PRO A 109      11.195  -5.531   9.295  1.00  5.93           H  
ATOM   1624 1HD  PRO A 109       9.544  -3.131   8.512  1.00  5.93           H  
ATOM   1625 2HD  PRO A 109      11.199  -3.185   9.227  1.00  5.93           H  
ATOM   1626  N   LEU A 110       9.497  -3.718   4.948  1.00  6.05           N  
ATOM   1627  CA  LEU A 110       8.788  -3.367   3.743  1.00  6.05           C  
ATOM   1628  C   LEU A 110       9.399  -2.086   3.186  1.00  6.05           C  
ATOM   1629  O   LEU A 110       8.702  -1.294   2.558  1.00  6.05           O  
ATOM   1630  CB  LEU A 110       7.315  -3.102   4.053  1.00  6.05           C  
ATOM   1631  CG  LEU A 110       6.517  -4.276   4.607  1.00  6.05           C  
ATOM   1632  CD1 LEU A 110       5.165  -3.772   5.072  1.00  6.05           C  
ATOM   1633  CD2 LEU A 110       6.361  -5.328   3.532  1.00  6.05           C  
ATOM   1634  H   LEU A 110       9.487  -2.991   5.652  1.00  6.05           H  
ATOM   1635  HA  LEU A 110       8.890  -4.165   3.010  1.00  6.05           H  
ATOM   1636 1HB  LEU A 110       7.270  -2.292   4.782  1.00  6.05           H  
ATOM   1637 2HB  LEU A 110       6.823  -2.765   3.139  1.00  6.05           H  
ATOM   1638  HG  LEU A 110       7.036  -4.701   5.465  1.00  6.05           H  
ATOM   1639 1HD1 LEU A 110       4.586  -4.602   5.477  1.00  6.05           H  
ATOM   1640 2HD1 LEU A 110       5.305  -3.018   5.842  1.00  6.05           H  
ATOM   1641 3HD1 LEU A 110       4.631  -3.336   4.226  1.00  6.05           H  
ATOM   1642 1HD2 LEU A 110       5.788  -6.169   3.923  1.00  6.05           H  
ATOM   1643 2HD2 LEU A 110       5.835  -4.895   2.677  1.00  6.05           H  
ATOM   1644 3HD2 LEU A 110       7.348  -5.674   3.218  1.00  6.05           H  
ATOM   1645  N   LEU A 111      10.691  -1.860   3.429  1.00  5.68           N  
ATOM   1646  CA  LEU A 111      11.300  -0.615   2.997  1.00  5.68           C  
ATOM   1647  C   LEU A 111      11.084  -0.448   1.502  1.00  5.68           C  
ATOM   1648  O   LEU A 111      11.420  -1.336   0.710  1.00  5.68           O  
ATOM   1649  CB  LEU A 111      12.807  -0.619   3.327  1.00  5.68           C  
ATOM   1650  CG  LEU A 111      13.568   0.669   3.098  1.00  5.68           C  
ATOM   1651  CD1 LEU A 111      13.063   1.716   4.077  1.00  5.68           C  
ATOM   1652  CD2 LEU A 111      15.045   0.435   3.307  1.00  5.68           C  
ATOM   1653  H   LEU A 111      11.245  -2.517   3.968  1.00  5.68           H  
ATOM   1654  HA  LEU A 111      10.824   0.202   3.529  1.00  5.68           H  
ATOM   1655 1HB  LEU A 111      12.930  -0.856   4.354  1.00  5.68           H  
ATOM   1656 2HB  LEU A 111      13.284  -1.401   2.743  1.00  5.68           H  
ATOM   1657  HG  LEU A 111      13.399   1.008   2.085  1.00  5.68           H  
ATOM   1658 1HD1 LEU A 111      13.589   2.653   3.934  1.00  5.68           H  
ATOM   1659 2HD1 LEU A 111      12.010   1.864   3.906  1.00  5.68           H  
ATOM   1660 3HD1 LEU A 111      13.222   1.371   5.093  1.00  5.68           H  
ATOM   1661 1HD2 LEU A 111      15.578   1.358   3.133  1.00  5.68           H  
ATOM   1662 2HD2 LEU A 111      15.222   0.093   4.327  1.00  5.68           H  
ATOM   1663 3HD2 LEU A 111      15.394  -0.321   2.604  1.00  5.68           H  
ATOM   1664  N   ASN A 112      10.546   0.703   1.117  1.00  5.03           N  
ATOM   1665  CA  ASN A 112      10.232   0.973  -0.278  1.00  5.03           C  
ATOM   1666  C   ASN A 112      11.033   2.096  -0.892  1.00  5.03           C  
ATOM   1667  O   ASN A 112      10.632   3.260  -0.827  1.00  5.03           O  
ATOM   1668  CB  ASN A 112       8.749   1.231  -0.441  1.00  5.03           C  
ATOM   1669  CG  ASN A 112       7.917  -0.030  -0.258  1.00  5.03           C  
ATOM   1670  OD1 ASN A 112       8.005  -0.945  -1.091  1.00  5.03           O  
ATOM   1671  ND2 ASN A 112       7.138  -0.105   0.783  1.00  5.03           N  
ATOM   1672  H   ASN A 112      10.288   1.374   1.843  1.00  5.03           H  
ATOM   1673  HA  ASN A 112      10.473   0.076  -0.850  1.00  5.03           H  
ATOM   1674 1HB  ASN A 112       8.429   1.968   0.297  1.00  5.03           H  
ATOM   1675 2HB  ASN A 112       8.552   1.655  -1.425  1.00  5.03           H  
ATOM   1676 1HD2 ASN A 112       6.597  -0.928   0.940  1.00  5.03           H  
ATOM   1677 2HD2 ASN A 112       7.096   0.643   1.441  1.00  5.03           H  
ATOM   1678  N   THR A 113      12.184   1.723  -1.457  1.00  4.31           N  
ATOM   1679  CA  THR A 113      13.125   2.653  -2.075  1.00  4.31           C  
ATOM   1680  C   THR A 113      12.687   2.876  -3.512  1.00  4.31           C  
ATOM   1681  O   THR A 113      12.463   1.897  -4.226  1.00  4.31           O  
ATOM   1682  CB  THR A 113      14.558   2.081  -2.085  1.00  4.31           C  
ATOM   1683  OG1 THR A 113      14.990   1.789  -0.749  1.00  4.31           O  
ATOM   1684  CG2 THR A 113      15.465   3.111  -2.633  1.00  4.31           C  
ATOM   1685  H   THR A 113      12.415   0.737  -1.452  1.00  4.31           H  
ATOM   1686  HA  THR A 113      13.099   3.604  -1.561  1.00  4.31           H  
ATOM   1687  HB  THR A 113      14.606   1.181  -2.692  1.00  4.31           H  
ATOM   1688  HG1 THR A 113      15.932   1.586  -0.756  1.00  4.31           H  
ATOM   1689 1HG2 THR A 113      16.489   2.744  -2.635  1.00  4.31           H  
ATOM   1690 2HG2 THR A 113      15.172   3.367  -3.652  1.00  4.31           H  
ATOM   1691 3HG2 THR A 113      15.382   3.986  -1.994  1.00  4.31           H  
ATOM   1692  N   CYS A 114      12.533   4.137  -3.939  1.00  3.66           N  
ATOM   1693  CA  CYS A 114      12.044   4.324  -5.311  1.00  3.66           C  
ATOM   1694  C   CYS A 114      12.832   5.186  -6.321  1.00  3.66           C  
ATOM   1695  O   CYS A 114      12.965   4.761  -7.472  1.00  3.66           O  
ATOM   1696  CB  CYS A 114      10.627   4.844  -5.233  1.00  3.66           C  
ATOM   1697  SG  CYS A 114       9.534   3.710  -4.332  1.00  3.66           S  
ATOM   1698  H   CYS A 114      12.730   4.910  -3.299  1.00  3.66           H  
ATOM   1699  HA  CYS A 114      11.977   3.336  -5.757  1.00  3.66           H  
ATOM   1700 1HB  CYS A 114      10.621   5.808  -4.741  1.00  3.66           H  
ATOM   1701 2HB  CYS A 114      10.225   4.986  -6.237  1.00  3.66           H  
ATOM   1702  HG  CYS A 114       9.726   2.662  -5.138  1.00  3.66           H  
ATOM   1703  N   GLY A 115      13.332   6.379  -5.967  1.00  3.17           N  
ATOM   1704  CA  GLY A 115      13.987   7.200  -6.989  1.00  3.17           C  
ATOM   1705  C   GLY A 115      15.497   7.183  -6.839  1.00  3.17           C  
ATOM   1706  O   GLY A 115      16.028   6.429  -6.032  1.00  3.17           O  
ATOM   1707  H   GLY A 115      13.276   6.774  -5.027  1.00  3.17           H  
ATOM   1708 1HA  GLY A 115      13.714   6.844  -7.981  1.00  3.17           H  
ATOM   1709 2HA  GLY A 115      13.625   8.220  -6.914  1.00  3.17           H  
ATOM   1710  N   SER A 116      16.191   7.989  -7.644  1.00  2.84           N  
ATOM   1711  CA  SER A 116      17.645   8.034  -7.562  1.00  2.84           C  
ATOM   1712  C   SER A 116      18.356   9.344  -7.999  1.00  2.84           C  
ATOM   1713  O   SER A 116      19.145   9.291  -8.943  1.00  2.84           O  
ATOM   1714  CB  SER A 116      18.168   6.874  -8.369  1.00  2.84           C  
ATOM   1715  OG  SER A 116      17.624   6.884  -9.661  1.00  2.84           O  
ATOM   1716  H   SER A 116      15.704   8.580  -8.301  1.00  2.84           H  
ATOM   1717  HA  SER A 116      17.912   7.852  -6.522  1.00  2.84           H  
ATOM   1718 1HB  SER A 116      19.227   6.932  -8.448  1.00  2.84           H  
ATOM   1719 2HB  SER A 116      17.924   5.938  -7.870  1.00  2.84           H  
ATOM   1720  HG  SER A 116      17.930   7.696 -10.072  1.00  2.84           H  
ATOM   1721  N   PRO A 117      18.088  10.537  -7.413  1.00  2.70           N  
ATOM   1722  CA  PRO A 117      18.771  11.785  -7.746  1.00  2.70           C  
ATOM   1723  C   PRO A 117      20.278  11.706  -7.499  1.00  2.70           C  
ATOM   1724  O   PRO A 117      20.731  11.088  -6.541  1.00  2.70           O  
ATOM   1725  CB  PRO A 117      18.141  12.792  -6.771  1.00  2.70           C  
ATOM   1726  CG  PRO A 117      16.794  12.221  -6.445  1.00  2.70           C  
ATOM   1727  CD  PRO A 117      16.996  10.711  -6.434  1.00  2.70           C  
ATOM   1728  HA  PRO A 117      18.560  12.057  -8.786  1.00  2.70           H  
ATOM   1729 1HB  PRO A 117      18.778  12.913  -5.886  1.00  2.70           H  
ATOM   1730 2HB  PRO A 117      18.071  13.778  -7.252  1.00  2.70           H  
ATOM   1731 1HG  PRO A 117      16.441  12.598  -5.466  1.00  2.70           H  
ATOM   1732 2HG  PRO A 117      16.053  12.551  -7.189  1.00  2.70           H  
ATOM   1733 1HD  PRO A 117      17.286  10.372  -5.443  1.00  2.70           H  
ATOM   1734 2HD  PRO A 117      16.063  10.285  -6.750  1.00  2.70           H  
ATOM   1735  N   ARG A 118      21.048  12.383  -8.341  1.00  2.76           N  
ATOM   1736  CA  ARG A 118      22.501  12.462  -8.174  1.00  2.76           C  
ATOM   1737  C   ARG A 118      23.027  13.829  -8.524  1.00  2.76           C  
ATOM   1738  O   ARG A 118      22.801  14.316  -9.626  1.00  2.76           O  
ATOM   1739  CB  ARG A 118      23.227  11.463  -9.057  1.00  2.76           C  
ATOM   1740  CG  ARG A 118      24.773  11.548  -8.975  1.00  2.76           C  
ATOM   1741  CD  ARG A 118      25.454  10.487  -9.768  1.00  2.76           C  
ATOM   1742  NE  ARG A 118      26.898  10.735  -9.909  1.00  2.76           N  
ATOM   1743  CZ  ARG A 118      27.776   9.862 -10.457  1.00  2.76           C  
ATOM   1744  NH1 ARG A 118      27.352   8.686 -10.882  1.00  2.76           N  
ATOM   1745  NH2 ARG A 118      29.061  10.174 -10.587  1.00  2.76           N  
ATOM   1746  H   ARG A 118      20.623  12.862  -9.122  1.00  2.76           H  
ATOM   1747  HA  ARG A 118      22.748  12.250  -7.132  1.00  2.76           H  
ATOM   1748 1HB  ARG A 118      22.929  10.467  -8.777  1.00  2.76           H  
ATOM   1749 2HB  ARG A 118      22.938  11.615 -10.094  1.00  2.76           H  
ATOM   1750 1HG  ARG A 118      25.093  12.509  -9.372  1.00  2.76           H  
ATOM   1751 2HG  ARG A 118      25.093  11.470  -7.938  1.00  2.76           H  
ATOM   1752 1HD  ARG A 118      25.323   9.532  -9.264  1.00  2.76           H  
ATOM   1753 2HD  ARG A 118      25.015  10.438 -10.762  1.00  2.76           H  
ATOM   1754  HE  ARG A 118      27.262  11.633  -9.596  1.00  2.76           H  
ATOM   1755 1HH1 ARG A 118      26.376   8.441 -10.808  1.00  2.76           H  
ATOM   1756 2HH1 ARG A 118      28.004   8.038 -11.299  1.00  2.76           H  
ATOM   1757 1HH2 ARG A 118      29.429  11.106 -10.311  1.00  2.76           H  
ATOM   1758 2HH2 ARG A 118      29.697   9.521 -11.002  1.00  2.76           H  
ATOM   1759  N   CYS A 119      23.746  14.440  -7.595  1.00  3.00           N  
ATOM   1760  CA  CYS A 119      24.341  15.741  -7.850  1.00  3.00           C  
ATOM   1761  C   CYS A 119      25.545  15.517  -8.781  1.00  3.00           C  
ATOM   1762  O   CYS A 119      26.359  14.647  -8.479  1.00  3.00           O  
ATOM   1763  CB  CYS A 119      24.790  16.398  -6.556  1.00  3.00           C  
ATOM   1764  SG  CYS A 119      25.458  18.071  -6.779  1.00  3.00           S  
ATOM   1765  H   CYS A 119      23.883  13.990  -6.698  1.00  3.00           H  
ATOM   1766  HA  CYS A 119      23.586  16.385  -8.287  1.00  3.00           H  
ATOM   1767 1HB  CYS A 119      23.951  16.450  -5.901  1.00  3.00           H  
ATOM   1768 2HB  CYS A 119      25.553  15.788  -6.072  1.00  3.00           H  
ATOM   1769  HG  CYS A 119      24.376  18.567  -7.441  1.00  3.00           H  
ATOM   1770  N   PRO A 120      25.668  16.205  -9.925  1.00  3.45           N  
ATOM   1771  CA  PRO A 120      26.763  16.085 -10.875  1.00  3.45           C  
ATOM   1772  C   PRO A 120      28.121  16.422 -10.272  1.00  3.45           C  
ATOM   1773  O   PRO A 120      28.229  17.211  -9.339  1.00  3.45           O  
ATOM   1774  CB  PRO A 120      26.409  17.123 -11.936  1.00  3.45           C  
ATOM   1775  CG  PRO A 120      24.918  17.285 -11.839  1.00  3.45           C  
ATOM   1776  CD  PRO A 120      24.591  17.097 -10.382  1.00  3.45           C  
ATOM   1777  HA  PRO A 120      26.766  15.074 -11.296  1.00  3.45           H  
ATOM   1778 1HB  PRO A 120      26.968  18.024 -11.743  1.00  3.45           H  
ATOM   1779 2HB  PRO A 120      26.725  16.764 -12.925  1.00  3.45           H  
ATOM   1780 1HG  PRO A 120      24.614  18.276 -12.209  1.00  3.45           H  
ATOM   1781 2HG  PRO A 120      24.412  16.542 -12.471  1.00  3.45           H  
ATOM   1782 1HD  PRO A 120      24.607  18.031  -9.837  1.00  3.45           H  
ATOM   1783 2HD  PRO A 120      23.609  16.607 -10.362  1.00  3.45           H  
ATOM   1784  N   ASP A 121      29.158  15.843 -10.871  1.00  4.06           N  
ATOM   1785  CA  ASP A 121      30.556  16.044 -10.478  1.00  4.06           C  
ATOM   1786  C   ASP A 121      31.145  17.319 -11.093  1.00  4.06           C  
ATOM   1787  O   ASP A 121      32.143  17.847 -10.604  1.00  4.06           O  
ATOM   1788  CB  ASP A 121      31.388  14.850 -10.951  1.00  4.06           C  
ATOM   1789  CG  ASP A 121      31.020  13.532 -10.268  1.00  4.06           C  
ATOM   1790  OD1 ASP A 121      31.271  13.382  -9.101  1.00  4.06           O  
ATOM   1791  OD2 ASP A 121      30.452  12.692 -10.930  1.00  4.06           O  
ATOM   1792  H   ASP A 121      28.971  15.205 -11.631  1.00  4.06           H  
ATOM   1793  HA  ASP A 121      30.609  16.128  -9.394  1.00  4.06           H  
ATOM   1794 1HB  ASP A 121      31.271  14.730 -12.029  1.00  4.06           H  
ATOM   1795 2HB  ASP A 121      32.443  15.053 -10.763  1.00  4.06           H  
ATOM   1796  N   LEU A 122      30.552  17.728 -12.213  1.00  4.78           N  
ATOM   1797  CA  LEU A 122      30.949  18.871 -13.033  1.00  4.78           C  
ATOM   1798  C   LEU A 122      31.371  20.102 -12.229  1.00  4.78           C  
ATOM   1799  O   LEU A 122      32.263  20.834 -12.661  1.00  4.78           O  
ATOM   1800  OXT LEU A 122      30.575  20.558 -11.411  1.00  4.78           O  
ATOM   1801  CB  LEU A 122      29.774  19.240 -13.949  1.00  4.78           C  
ATOM   1802  CG  LEU A 122      30.015  20.358 -14.956  1.00  4.78           C  
ATOM   1803  CD1 LEU A 122      31.025  19.893 -16.001  1.00  4.78           C  
ATOM   1804  CD2 LEU A 122      28.688  20.728 -15.602  1.00  4.78           C  
ATOM   1805  H   LEU A 122      29.741  17.206 -12.506  1.00  4.78           H  
ATOM   1806  HA  LEU A 122      31.794  18.563 -13.650  1.00  4.78           H  
ATOM   1807 1HB  LEU A 122      29.485  18.353 -14.511  1.00  4.78           H  
ATOM   1808 2HB  LEU A 122      28.932  19.534 -13.327  1.00  4.78           H  
ATOM   1809  HG  LEU A 122      30.425  21.231 -14.447  1.00  4.78           H  
ATOM   1810 1HD1 LEU A 122      31.200  20.693 -16.721  1.00  4.78           H  
ATOM   1811 2HD1 LEU A 122      31.965  19.636 -15.510  1.00  4.78           H  
ATOM   1812 3HD1 LEU A 122      30.635  19.018 -16.519  1.00  4.78           H  
ATOM   1813 1HD2 LEU A 122      28.844  21.531 -16.322  1.00  4.78           H  
ATOM   1814 2HD2 LEU A 122      28.278  19.857 -16.113  1.00  4.78           H  
ATOM   1815 3HD2 LEU A 122      27.994  21.056 -14.836  1.00  4.78           H  
TER    1816
ENDMDL

