REMARK ID 691820 MODEL 1 MBD3
PFRMAT TS
TARGET MBD3
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   ARG A   1       0.588  -1.006  -1.726  1.00  0.62           N  
ATOM      2  CA  ARG A   1       1.880  -0.890  -1.065  1.00  0.62           C  
ATOM      3  C   ARG A   1       2.216   0.554  -0.752  1.00  0.62           C  
ATOM      4  O   ARG A   1       1.623   1.475  -1.322  1.00  0.62           O  
ATOM      5  CB  ARG A   1       2.993  -1.436  -1.943  1.00  0.62           C  
ATOM      6  CG  ARG A   1       2.939  -2.911  -2.246  1.00  0.62           C  
ATOM      7  CD  ARG A   1       4.150  -3.326  -2.995  1.00  0.62           C  
ATOM      8  NE  ARG A   1       4.148  -4.734  -3.352  1.00  0.62           N  
ATOM      9  CZ  ARG A   1       5.122  -5.316  -4.080  1.00  0.62           C  
ATOM     10  NH1 ARG A   1       6.150  -4.597  -4.500  1.00  0.62           N  
ATOM     11  NH2 ARG A   1       5.059  -6.601  -4.380  1.00  0.62           N  
ATOM     12 1H   ARG A   1       0.337  -1.983  -1.790  1.00  0.62           H  
ATOM     13 2H   ARG A   1      -0.108  -0.510  -1.188  1.00  0.62           H  
ATOM     14 3H   ARG A   1       0.647  -0.609  -2.651  1.00  0.62           H  
ATOM     15  HA  ARG A   1       1.849  -1.452  -0.130  1.00  0.62           H  
ATOM     16 1HB  ARG A   1       3.004  -0.904  -2.891  1.00  0.62           H  
ATOM     17 2HB  ARG A   1       3.955  -1.248  -1.458  1.00  0.62           H  
ATOM     18 1HG  ARG A   1       2.894  -3.459  -1.320  1.00  0.62           H  
ATOM     19 2HG  ARG A   1       2.061  -3.140  -2.846  1.00  0.62           H  
ATOM     20 1HD  ARG A   1       4.232  -2.742  -3.911  1.00  0.62           H  
ATOM     21 2HD  ARG A   1       5.030  -3.138  -2.374  1.00  0.62           H  
ATOM     22  HE  ARG A   1       3.367  -5.322  -3.019  1.00  0.62           H  
ATOM     23 1HH1 ARG A   1       6.214  -3.585  -4.276  1.00  0.62           H  
ATOM     24 2HH1 ARG A   1       6.878  -5.030  -5.044  1.00  0.62           H  
ATOM     25 1HH2 ARG A   1       4.273  -7.166  -4.069  1.00  0.62           H  
ATOM     26 2HH2 ARG A   1       5.793  -7.027  -4.920  1.00  0.62           H  
ATOM     27  N   TRP A   2       3.200   0.752   0.121  1.00  0.63           N  
ATOM     28  CA  TRP A   2       3.621   2.111   0.464  1.00  0.63           C  
ATOM     29  C   TRP A   2       5.143   2.201   0.451  1.00  0.63           C  
ATOM     30  O   TRP A   2       5.827   1.246   0.813  1.00  0.63           O  
ATOM     31  CB  TRP A   2       3.160   2.468   1.876  1.00  0.63           C  
ATOM     32  CG  TRP A   2       1.713   2.242   2.122  1.00  0.63           C  
ATOM     33  CD1 TRP A   2       0.682   3.123   2.030  1.00  0.63           C  
ATOM     34  CD2 TRP A   2       1.140   0.991   2.557  1.00  0.63           C  
ATOM     35  NE1 TRP A   2      -0.499   2.498   2.361  1.00  0.63           N  
ATOM     36  CE2 TRP A   2      -0.228   1.191   2.691  1.00  0.63           C  
ATOM     37  CE3 TRP A   2       1.680  -0.260   2.844  1.00  0.63           C  
ATOM     38  CZ2 TRP A   2      -1.076   0.174   3.096  1.00  0.63           C  
ATOM     39  CZ3 TRP A   2       0.844  -1.277   3.251  1.00  0.63           C  
ATOM     40  CH2 TRP A   2      -0.503  -1.070   3.375  1.00  0.63           C  
ATOM     41  H   TRP A   2       3.632  -0.059   0.569  1.00  0.63           H  
ATOM     42  HA  TRP A   2       3.214   2.816  -0.261  1.00  0.63           H  
ATOM     43 1HB  TRP A   2       3.728   1.878   2.597  1.00  0.63           H  
ATOM     44 2HB  TRP A   2       3.383   3.517   2.071  1.00  0.63           H  
ATOM     45  HD1 TRP A   2       0.776   4.165   1.732  1.00  0.63           H  
ATOM     46  HE1 TRP A   2      -1.411   2.931   2.368  1.00  0.63           H  
ATOM     47  HE3 TRP A   2       2.744  -0.422   2.752  1.00  0.63           H  
ATOM     48  HZ2 TRP A   2      -2.151   0.322   3.204  1.00  0.63           H  
ATOM     49  HZ3 TRP A   2       1.285  -2.240   3.477  1.00  0.63           H  
ATOM     50  HH2 TRP A   2      -1.142  -1.891   3.702  1.00  0.63           H  
ATOM     51  N   GLU A   3       5.707   3.342   0.071  1.00  0.63           N  
ATOM     52  CA  GLU A   3       7.163   3.451   0.193  1.00  0.63           C  
ATOM     53  C   GLU A   3       7.509   3.484   1.677  1.00  0.63           C  
ATOM     54  O   GLU A   3       6.822   4.155   2.447  1.00  0.63           O  
ATOM     55  CB  GLU A   3       7.716   4.680  -0.539  1.00  0.63           C  
ATOM     56  CG  GLU A   3       9.262   4.746  -0.546  1.00  0.63           C  
ATOM     57  CD  GLU A   3       9.842   5.867  -1.388  1.00  0.63           C  
ATOM     58  OE1 GLU A   3       9.092   6.537  -2.053  1.00  0.63           O  
ATOM     59  OE2 GLU A   3      11.043   6.049  -1.365  1.00  0.63           O  
ATOM     60  H   GLU A   3       5.150   4.118  -0.258  1.00  0.63           H  
ATOM     61  HA  GLU A   3       7.627   2.568  -0.245  1.00  0.63           H  
ATOM     62 1HB  GLU A   3       7.374   4.674  -1.573  1.00  0.63           H  
ATOM     63 2HB  GLU A   3       7.339   5.587  -0.068  1.00  0.63           H  
ATOM     64 1HG  GLU A   3       9.612   4.869   0.481  1.00  0.63           H  
ATOM     65 2HG  GLU A   3       9.645   3.791  -0.911  1.00  0.63           H  
ATOM     66  N   CYS A   4       8.528   2.738   2.092  1.00  0.64           N  
ATOM     67  CA  CYS A   4       8.932   2.739   3.496  1.00  0.64           C  
ATOM     68  C   CYS A   4       9.953   3.837   3.831  1.00  0.64           C  
ATOM     69  O   CYS A   4      11.119   3.697   3.471  1.00  0.64           O  
ATOM     70  CB  CYS A   4       9.554   1.412   3.847  1.00  0.64           C  
ATOM     71  SG  CYS A   4      10.153   1.353   5.481  1.00  0.64           S  
ATOM     72  H   CYS A   4       9.051   2.191   1.406  1.00  0.64           H  
ATOM     73  HA  CYS A   4       8.028   2.843   4.082  1.00  0.64           H  
ATOM     74 1HB  CYS A   4       8.813   0.620   3.725  1.00  0.64           H  
ATOM     75 2HB  CYS A   4      10.380   1.194   3.165  1.00  0.64           H  
ATOM     76  HG  CYS A   4       9.187   2.089   6.044  1.00  0.64           H  
ATOM     77  N   PRO A   5       9.598   4.884   4.605  1.00  0.64           N  
ATOM     78  CA  PRO A   5      10.464   6.021   4.877  1.00  0.64           C  
ATOM     79  C   PRO A   5      11.689   5.701   5.730  1.00  0.64           C  
ATOM     80  O   PRO A   5      12.676   6.434   5.692  1.00  0.64           O  
ATOM     81  CB  PRO A   5       9.528   6.972   5.631  1.00  0.64           C  
ATOM     82  CG  PRO A   5       8.480   6.068   6.263  1.00  0.64           C  
ATOM     83  CD  PRO A   5       8.291   4.933   5.288  1.00  0.64           C  
ATOM     84  HA  PRO A   5      10.775   6.462   3.919  1.00  0.64           H  
ATOM     85 1HB  PRO A   5      10.101   7.538   6.379  1.00  0.64           H  
ATOM     86 2HB  PRO A   5       9.095   7.704   4.933  1.00  0.64           H  
ATOM     87 1HG  PRO A   5       8.834   5.711   7.244  1.00  0.64           H  
ATOM     88 2HG  PRO A   5       7.552   6.628   6.446  1.00  0.64           H  
ATOM     89 1HD  PRO A   5       8.104   4.024   5.875  1.00  0.64           H  
ATOM     90 2HD  PRO A   5       7.482   5.159   4.582  1.00  0.64           H  
ATOM     91  N   ALA A   6      11.647   4.607   6.491  1.00  0.65           N  
ATOM     92  CA  ALA A   6      12.771   4.244   7.340  1.00  0.65           C  
ATOM     93  C   ALA A   6      13.857   3.454   6.635  1.00  0.65           C  
ATOM     94  O   ALA A   6      14.897   3.183   7.225  1.00  0.65           O  
ATOM     95  CB  ALA A   6      12.283   3.425   8.478  1.00  0.65           C  
ATOM     96  H   ALA A   6      10.816   4.020   6.545  1.00  0.65           H  
ATOM     97  HA  ALA A   6      13.216   5.165   7.717  1.00  0.65           H  
ATOM     98 1HB  ALA A   6      13.111   3.168   9.127  1.00  0.65           H  
ATOM     99 2HB  ALA A   6      11.527   3.968   9.030  1.00  0.65           H  
ATOM    100 3HB  ALA A   6      11.869   2.555   8.063  1.00  0.65           H  
ATOM    101  N   LEU A   7      13.604   3.014   5.416  1.00  0.64           N  
ATOM    102  CA  LEU A   7      14.572   2.189   4.712  1.00  0.64           C  
ATOM    103  C   LEU A   7      15.106   2.986   3.521  1.00  0.64           C  
ATOM    104  O   LEU A   7      14.530   4.015   3.178  1.00  0.64           O  
ATOM    105  CB  LEU A   7      13.938   0.846   4.338  1.00  0.64           C  
ATOM    106  CG  LEU A   7      13.400   0.014   5.515  1.00  0.64           C  
ATOM    107  CD1 LEU A   7      12.721  -1.240   4.973  1.00  0.64           C  
ATOM    108  CD2 LEU A   7      14.493  -0.335   6.429  1.00  0.64           C  
ATOM    109  H   LEU A   7      12.734   3.271   4.941  1.00  0.64           H  
ATOM    110  HA  LEU A   7      15.380   1.976   5.397  1.00  0.64           H  
ATOM    111 1HB  LEU A   7      13.089   1.057   3.697  1.00  0.64           H  
ATOM    112 2HB  LEU A   7      14.619   0.228   3.799  1.00  0.64           H  
ATOM    113  HG  LEU A   7      12.695   0.587   6.064  1.00  0.64           H  
ATOM    114 1HD1 LEU A   7      12.327  -1.831   5.794  1.00  0.64           H  
ATOM    115 2HD1 LEU A   7      11.907  -0.960   4.309  1.00  0.64           H  
ATOM    116 3HD1 LEU A   7      13.447  -1.828   4.424  1.00  0.64           H  
ATOM    117 1HD2 LEU A   7      14.086  -0.904   7.258  1.00  0.64           H  
ATOM    118 2HD2 LEU A   7      15.224  -0.921   5.906  1.00  0.64           H  
ATOM    119 3HD2 LEU A   7      14.953   0.572   6.808  1.00  0.64           H  
ATOM    120  N   PRO A   8      16.227   2.599   2.900  1.00  0.64           N  
ATOM    121  CA  PRO A   8      16.789   3.278   1.744  1.00  0.64           C  
ATOM    122  C   PRO A   8      15.775   3.425   0.601  1.00  0.64           C  
ATOM    123  O   PRO A   8      14.847   2.625   0.447  1.00  0.64           O  
ATOM    124  CB  PRO A   8      17.963   2.364   1.370  1.00  0.64           C  
ATOM    125  CG  PRO A   8      18.361   1.690   2.684  1.00  0.64           C  
ATOM    126  CD  PRO A   8      17.072   1.472   3.423  1.00  0.64           C  
ATOM    127  HA  PRO A   8      17.152   4.267   2.059  1.00  0.64           H  
ATOM    128 1HB  PRO A   8      17.657   1.655   0.590  1.00  0.64           H  
ATOM    129 2HB  PRO A   8      18.776   2.967   0.941  1.00  0.64           H  
ATOM    130 1HG  PRO A   8      18.893   0.749   2.479  1.00  0.64           H  
ATOM    131 2HG  PRO A   8      19.064   2.328   3.246  1.00  0.64           H  
ATOM    132 1HD  PRO A   8      16.678   0.501   3.169  1.00  0.64           H  
ATOM    133 2HD  PRO A   8      17.278   1.557   4.488  1.00  0.64           H  
ATOM    134  N   GLN A   9      15.934   4.488  -0.173  1.00  0.62           N  
ATOM    135  CA  GLN A   9      15.024   4.768  -1.276  1.00  0.62           C  
ATOM    136  C   GLN A   9      14.837   3.550  -2.165  1.00  0.62           C  
ATOM    137  O   GLN A   9      15.805   2.884  -2.534  1.00  0.62           O  
ATOM    138  CB  GLN A   9      15.539   5.941  -2.112  1.00  0.62           C  
ATOM    139  CG  GLN A   9      14.610   6.348  -3.247  1.00  0.62           C  
ATOM    140  CD  GLN A   9      15.113   7.553  -4.018  1.00  0.62           C  
ATOM    141  OE1 GLN A   9      16.261   7.982  -3.865  1.00  0.62           O  
ATOM    142  NE2 GLN A   9      14.249   8.112  -4.860  1.00  0.62           N  
ATOM    143  H   GLN A   9      16.703   5.118   0.002  1.00  0.62           H  
ATOM    144  HA  GLN A   9      14.050   5.037  -0.861  1.00  0.62           H  
ATOM    145 1HB  GLN A   9      15.686   6.808  -1.471  1.00  0.62           H  
ATOM    146 2HB  GLN A   9      16.505   5.683  -2.546  1.00  0.62           H  
ATOM    147 1HG  GLN A   9      14.524   5.518  -3.946  1.00  0.62           H  
ATOM    148 2HG  GLN A   9      13.626   6.586  -2.829  1.00  0.62           H  
ATOM    149 1HE2 GLN A   9      14.519   8.911  -5.398  1.00  0.62           H  
ATOM    150 2HE2 GLN A   9      13.326   7.733  -4.951  1.00  0.62           H  
ATOM    151  N   GLY A  10      13.580   3.269  -2.503  1.00  0.60           N  
ATOM    152  CA  GLY A  10      13.213   2.128  -3.337  1.00  0.60           C  
ATOM    153  C   GLY A  10      12.593   0.981  -2.528  1.00  0.60           C  
ATOM    154  O   GLY A  10      11.962   0.095  -3.102  1.00  0.60           O  
ATOM    155  H   GLY A  10      12.839   3.869  -2.153  1.00  0.60           H  
ATOM    156 1HA  GLY A  10      12.499   2.460  -4.088  1.00  0.60           H  
ATOM    157 2HA  GLY A  10      14.087   1.778  -3.879  1.00  0.60           H  
ATOM    158  N   TRP A  11      12.743   1.014  -1.202  1.00  0.59           N  
ATOM    159  CA  TRP A  11      12.108   0.003  -0.351  1.00  0.59           C  
ATOM    160  C   TRP A  11      10.619   0.258  -0.133  1.00  0.59           C  
ATOM    161  O   TRP A  11      10.212   1.379   0.187  1.00  0.59           O  
ATOM    162  CB  TRP A  11      12.783  -0.069   1.012  1.00  0.59           C  
ATOM    163  CG  TRP A  11      14.049  -0.828   1.097  1.00  0.59           C  
ATOM    164  CD1 TRP A  11      15.321  -0.412   0.939  1.00  0.59           C  
ATOM    165  CD2 TRP A  11      14.135  -2.197   1.486  1.00  0.59           C  
ATOM    166  NE1 TRP A  11      16.176  -1.430   1.163  1.00  0.59           N  
ATOM    167  CE2 TRP A  11      15.469  -2.527   1.505  1.00  0.59           C  
ATOM    168  CE3 TRP A  11      13.191  -3.161   1.819  1.00  0.59           C  
ATOM    169  CZ2 TRP A  11      15.891  -3.763   1.829  1.00  0.59           C  
ATOM    170  CZ3 TRP A  11      13.628  -4.425   2.143  1.00  0.59           C  
ATOM    171  CH2 TRP A  11      14.955  -4.707   2.144  1.00  0.59           C  
ATOM    172  H   TRP A  11      13.322   1.739  -0.768  1.00  0.59           H  
ATOM    173  HA  TRP A  11      12.227  -0.954  -0.844  1.00  0.59           H  
ATOM    174 1HB  TRP A  11      12.993   0.951   1.342  1.00  0.59           H  
ATOM    175 2HB  TRP A  11      12.084  -0.499   1.728  1.00  0.59           H  
ATOM    176  HD1 TRP A  11      15.625   0.556   0.669  1.00  0.59           H  
ATOM    177  HE1 TRP A  11      17.182  -1.374   1.098  1.00  0.59           H  
ATOM    178  HE3 TRP A  11      12.130  -2.915   1.808  1.00  0.59           H  
ATOM    179  HZ2 TRP A  11      16.920  -3.999   1.844  1.00  0.59           H  
ATOM    180  HZ3 TRP A  11      12.893  -5.187   2.398  1.00  0.59           H  
ATOM    181  HH2 TRP A  11      15.289  -5.702   2.411  1.00  0.59           H  
ATOM    182  N   GLU A  12       9.824  -0.805  -0.251  1.00  0.58           N  
ATOM    183  CA  GLU A  12       8.367  -0.730  -0.079  1.00  0.58           C  
ATOM    184  C   GLU A  12       7.825  -1.690   0.975  1.00  0.58           C  
ATOM    185  O   GLU A  12       8.387  -2.759   1.208  1.00  0.58           O  
ATOM    186  CB  GLU A  12       7.645  -1.023  -1.403  1.00  0.58           C  
ATOM    187  CG  GLU A  12       7.857  -0.020  -2.525  1.00  0.58           C  
ATOM    188  CD  GLU A  12       7.087  -0.409  -3.784  1.00  0.58           C  
ATOM    189  OE1 GLU A  12       6.632  -1.540  -3.857  1.00  0.58           O  
ATOM    190  OE2 GLU A  12       6.942   0.418  -4.654  1.00  0.58           O  
ATOM    191  H   GLU A  12      10.263  -1.692  -0.508  1.00  0.58           H  
ATOM    192  HA  GLU A  12       8.112   0.279   0.236  1.00  0.58           H  
ATOM    193 1HB  GLU A  12       7.955  -2.000  -1.772  1.00  0.58           H  
ATOM    194 2HB  GLU A  12       6.570  -1.076  -1.215  1.00  0.58           H  
ATOM    195 1HG  GLU A  12       7.522   0.962  -2.189  1.00  0.58           H  
ATOM    196 2HG  GLU A  12       8.923   0.044  -2.753  1.00  0.58           H  
ATOM    197  N   ARG A  13       6.698  -1.312   1.580  1.00  0.58           N  
ATOM    198  CA  ARG A  13       5.990  -2.131   2.565  1.00  0.58           C  
ATOM    199  C   ARG A  13       4.655  -2.648   2.029  1.00  0.58           C  
ATOM    200  O   ARG A  13       3.923  -1.938   1.322  1.00  0.58           O  
ATOM    201  CB  ARG A  13       5.698  -1.350   3.840  1.00  0.58           C  
ATOM    202  CG  ARG A  13       4.972  -2.153   4.947  1.00  0.58           C  
ATOM    203  CD  ARG A  13       4.820  -1.394   6.244  1.00  0.58           C  
ATOM    204  NE  ARG A  13       3.897  -0.262   6.144  1.00  0.58           N  
ATOM    205  CZ  ARG A  13       2.556  -0.331   6.351  1.00  0.58           C  
ATOM    206  NH1 ARG A  13       1.985  -1.481   6.666  1.00  0.58           N  
ATOM    207  NH2 ARG A  13       1.816   0.758   6.239  1.00  0.58           N  
ATOM    208  H   ARG A  13       6.314  -0.402   1.338  1.00  0.58           H  
ATOM    209  HA  ARG A  13       6.614  -2.988   2.820  1.00  0.58           H  
ATOM    210 1HB  ARG A  13       6.615  -0.959   4.249  1.00  0.58           H  
ATOM    211 2HB  ARG A  13       5.072  -0.492   3.596  1.00  0.58           H  
ATOM    212 1HG  ARG A  13       3.970  -2.420   4.620  1.00  0.58           H  
ATOM    213 2HG  ARG A  13       5.545  -3.060   5.144  1.00  0.58           H  
ATOM    214 1HD  ARG A  13       4.453  -2.058   7.025  1.00  0.58           H  
ATOM    215 2HD  ARG A  13       5.787  -1.004   6.536  1.00  0.58           H  
ATOM    216  HE  ARG A  13       4.290   0.647   5.925  1.00  0.58           H  
ATOM    217 1HH1 ARG A  13       2.547  -2.311   6.766  1.00  0.58           H  
ATOM    218 2HH1 ARG A  13       0.965  -1.546   6.830  1.00  0.58           H  
ATOM    219 1HH2 ARG A  13       2.248   1.640   5.998  1.00  0.58           H  
ATOM    220 2HH2 ARG A  13       0.822   0.705   6.394  1.00  0.58           H  
ATOM    221  N   GLU A  14       4.327  -3.885   2.390  1.00  0.62           N  
ATOM    222  CA  GLU A  14       3.050  -4.483   2.026  1.00  0.62           C  
ATOM    223  C   GLU A  14       2.449  -5.216   3.225  1.00  0.62           C  
ATOM    224  O   GLU A  14       3.135  -5.954   3.934  1.00  0.62           O  
ATOM    225  CB  GLU A  14       3.251  -5.444   0.864  1.00  0.62           C  
ATOM    226  CG  GLU A  14       2.011  -6.037   0.256  1.00  0.62           C  
ATOM    227  CD  GLU A  14       2.341  -6.894  -0.939  1.00  0.62           C  
ATOM    228  OE1 GLU A  14       2.917  -7.946  -0.753  1.00  0.62           O  
ATOM    229  OE2 GLU A  14       2.058  -6.479  -2.046  1.00  0.62           O  
ATOM    230  H   GLU A  14       5.004  -4.433   2.923  1.00  0.62           H  
ATOM    231  HA  GLU A  14       2.361  -3.693   1.726  1.00  0.62           H  
ATOM    232 1HB  GLU A  14       3.834  -4.962   0.087  1.00  0.62           H  
ATOM    233 2HB  GLU A  14       3.836  -6.284   1.231  1.00  0.62           H  
ATOM    234 1HG  GLU A  14       1.500  -6.640   1.000  1.00  0.62           H  
ATOM    235 2HG  GLU A  14       1.341  -5.232  -0.044  1.00  0.62           H  
ATOM    236  N   GLU A  15       1.163  -4.989   3.466  1.00  0.75           N  
ATOM    237  CA  GLU A  15       0.469  -5.612   4.588  1.00  0.75           C  
ATOM    238  C   GLU A  15      -0.604  -6.559   4.056  1.00  0.75           C  
ATOM    239  O   GLU A  15      -1.466  -6.158   3.270  1.00  0.75           O  
ATOM    240  CB  GLU A  15      -0.094  -4.507   5.480  1.00  0.75           C  
ATOM    241  CG  GLU A  15      -0.792  -4.926   6.712  1.00  0.75           C  
ATOM    242  CD  GLU A  15      -1.243  -3.705   7.533  1.00  0.75           C  
ATOM    243  OE1 GLU A  15      -0.915  -2.592   7.160  1.00  0.75           O  
ATOM    244  OE2 GLU A  15      -1.913  -3.893   8.522  1.00  0.75           O  
ATOM    245  H   GLU A  15       0.648  -4.377   2.849  1.00  0.75           H  
ATOM    246  HA  GLU A  15       1.181  -6.197   5.166  1.00  0.75           H  
ATOM    247 1HB  GLU A  15       0.720  -3.850   5.775  1.00  0.75           H  
ATOM    248 2HB  GLU A  15      -0.794  -3.911   4.903  1.00  0.75           H  
ATOM    249 1HG  GLU A  15      -1.651  -5.514   6.416  1.00  0.75           H  
ATOM    250 2HG  GLU A  15      -0.139  -5.560   7.309  1.00  0.75           H  
ATOM    251  N   VAL A  16      -0.511  -7.827   4.448  1.00  1.05           N  
ATOM    252  CA  VAL A  16      -1.392  -8.864   3.932  1.00  1.05           C  
ATOM    253  C   VAL A  16      -2.202  -9.581   5.026  1.00  1.05           C  
ATOM    254  O   VAL A  16      -1.616 -10.106   5.971  1.00  1.05           O  
ATOM    255  CB  VAL A  16      -0.541  -9.909   3.190  1.00  1.05           C  
ATOM    256  CG1 VAL A  16      -1.419 -11.011   2.649  1.00  1.05           C  
ATOM    257  CG2 VAL A  16       0.258  -9.223   2.084  1.00  1.05           C  
ATOM    258  H   VAL A  16       0.215  -8.073   5.120  1.00  1.05           H  
ATOM    259  HA  VAL A  16      -2.041  -8.387   3.210  1.00  1.05           H  
ATOM    260  HB  VAL A  16       0.139 -10.367   3.897  1.00  1.05           H  
ATOM    261 1HG1 VAL A  16      -0.800 -11.755   2.149  1.00  1.05           H  
ATOM    262 2HG1 VAL A  16      -1.961 -11.486   3.467  1.00  1.05           H  
ATOM    263 3HG1 VAL A  16      -2.129 -10.597   1.938  1.00  1.05           H  
ATOM    264 1HG2 VAL A  16       0.877  -9.957   1.570  1.00  1.05           H  
ATOM    265 2HG2 VAL A  16      -0.422  -8.759   1.369  1.00  1.05           H  
ATOM    266 3HG2 VAL A  16       0.904  -8.459   2.515  1.00  1.05           H  
ATOM    267  N   PRO A  17      -3.541  -9.611   4.965  1.00  1.71           N  
ATOM    268  CA  PRO A  17      -4.380 -10.284   5.938  1.00  1.71           C  
ATOM    269  C   PRO A  17      -4.255 -11.792   5.835  1.00  1.71           C  
ATOM    270  O   PRO A  17      -4.075 -12.337   4.743  1.00  1.71           O  
ATOM    271  CB  PRO A  17      -5.783  -9.805   5.560  1.00  1.71           C  
ATOM    272  CG  PRO A  17      -5.695  -9.472   4.082  1.00  1.71           C  
ATOM    273  CD  PRO A  17      -4.278  -8.958   3.869  1.00  1.71           C  
ATOM    274  HA  PRO A  17      -4.119  -9.959   6.946  1.00  1.71           H  
ATOM    275 1HB  PRO A  17      -6.511 -10.604   5.776  1.00  1.71           H  
ATOM    276 2HB  PRO A  17      -6.063  -8.944   6.181  1.00  1.71           H  
ATOM    277 1HG  PRO A  17      -5.908 -10.369   3.483  1.00  1.71           H  
ATOM    278 2HG  PRO A  17      -6.459  -8.725   3.818  1.00  1.71           H  
ATOM    279 1HD  PRO A  17      -3.947  -9.316   2.888  1.00  1.71           H  
ATOM    280 2HD  PRO A  17      -4.227  -7.858   3.961  1.00  1.71           H  
ATOM    281  N   ARG A  18      -4.434 -12.468   6.959  1.00  2.97           N  
ATOM    282  CA  ARG A  18      -4.458 -13.921   6.993  1.00  2.97           C  
ATOM    283  C   ARG A  18      -5.900 -14.413   6.852  1.00  2.97           C  
ATOM    284  O   ARG A  18      -6.801 -14.007   7.593  1.00  2.97           O  
ATOM    285  CB  ARG A  18      -3.782 -14.425   8.254  1.00  2.97           C  
ATOM    286  CG  ARG A  18      -2.281 -14.057   8.318  1.00  2.97           C  
ATOM    287  CD  ARG A  18      -1.598 -14.556   9.545  1.00  2.97           C  
ATOM    288  NE  ARG A  18      -1.491 -16.015   9.577  1.00  2.97           N  
ATOM    289  CZ  ARG A  18      -0.517 -16.755   8.985  1.00  2.97           C  
ATOM    290  NH1 ARG A  18       0.458 -16.192   8.299  1.00  2.97           N  
ATOM    291  NH2 ARG A  18      -0.543 -18.074   9.101  1.00  2.97           N  
ATOM    292  H   ARG A  18      -4.526 -11.947   7.830  1.00  2.97           H  
ATOM    293  HA  ARG A  18      -3.884 -14.295   6.145  1.00  2.97           H  
ATOM    294 1HB  ARG A  18      -4.267 -13.988   9.133  1.00  2.97           H  
ATOM    295 2HB  ARG A  18      -3.876 -15.508   8.329  1.00  2.97           H  
ATOM    296 1HG  ARG A  18      -1.760 -14.462   7.451  1.00  2.97           H  
ATOM    297 2HG  ARG A  18      -2.183 -12.965   8.313  1.00  2.97           H  
ATOM    298 1HD  ARG A  18      -0.592 -14.136   9.597  1.00  2.97           H  
ATOM    299 2HD  ARG A  18      -2.166 -14.245  10.417  1.00  2.97           H  
ATOM    300  HE  ARG A  18      -2.195 -16.514  10.108  1.00  2.97           H  
ATOM    301 1HH1 ARG A  18       0.524 -15.164   8.191  1.00  2.97           H  
ATOM    302 2HH1 ARG A  18       1.168 -16.760   7.874  1.00  2.97           H  
ATOM    303 1HH2 ARG A  18      -1.287 -18.520   9.624  1.00  2.97           H  
ATOM    304 2HH2 ARG A  18       0.176 -18.630   8.667  1.00  2.97           H  
ATOM    305  N   ARG A  19      -6.128 -15.274   5.863  1.00  5.00           N  
ATOM    306  CA  ARG A  19      -7.477 -15.748   5.548  1.00  5.00           C  
ATOM    307  C   ARG A  19      -7.936 -17.056   6.207  1.00  5.00           C  
ATOM    308  O   ARG A  19      -9.072 -17.479   5.990  1.00  5.00           O  
ATOM    309  CB  ARG A  19      -7.604 -15.904   4.043  1.00  5.00           C  
ATOM    310  CG  ARG A  19      -7.491 -14.599   3.257  1.00  5.00           C  
ATOM    311  CD  ARG A  19      -7.628 -14.823   1.789  1.00  5.00           C  
ATOM    312  NE  ARG A  19      -7.516 -13.582   1.036  1.00  5.00           N  
ATOM    313  CZ  ARG A  19      -7.629 -13.482  -0.304  1.00  5.00           C  
ATOM    314  NH1 ARG A  19      -7.860 -14.554  -1.029  1.00  5.00           N  
ATOM    315  NH2 ARG A  19      -7.508 -12.303  -0.890  1.00  5.00           N  
ATOM    316  H   ARG A  19      -5.354 -15.585   5.293  1.00  5.00           H  
ATOM    317  HA  ARG A  19      -8.172 -14.967   5.857  1.00  5.00           H  
ATOM    318 1HB  ARG A  19      -6.829 -16.579   3.683  1.00  5.00           H  
ATOM    319 2HB  ARG A  19      -8.568 -16.355   3.805  1.00  5.00           H  
ATOM    320 1HG  ARG A  19      -8.278 -13.915   3.577  1.00  5.00           H  
ATOM    321 2HG  ARG A  19      -6.516 -14.141   3.448  1.00  5.00           H  
ATOM    322 1HD  ARG A  19      -6.844 -15.499   1.451  1.00  5.00           H  
ATOM    323 2HD  ARG A  19      -8.603 -15.263   1.577  1.00  5.00           H  
ATOM    324  HE  ARG A  19      -7.335 -12.734   1.558  1.00  5.00           H  
ATOM    325 1HH1 ARG A  19      -7.952 -15.456  -0.582  1.00  5.00           H  
ATOM    326 2HH1 ARG A  19      -7.944 -14.477  -2.032  1.00  5.00           H  
ATOM    327 1HH2 ARG A  19      -7.331 -11.478  -0.334  1.00  5.00           H  
ATOM    328 2HH2 ARG A  19      -7.592 -12.227  -1.892  1.00  5.00           H  
ATOM    329  N   SER A  20      -7.086 -17.708   6.996  1.00  7.45           N  
ATOM    330  CA  SER A  20      -7.513 -18.972   7.603  1.00  7.45           C  
ATOM    331  C   SER A  20      -6.770 -19.348   8.888  1.00  7.45           C  
ATOM    332  O   SER A  20      -5.677 -18.855   9.169  1.00  7.45           O  
ATOM    333  CB  SER A  20      -7.371 -20.094   6.593  1.00  7.45           C  
ATOM    334  OG  SER A  20      -6.025 -20.324   6.277  1.00  7.45           O  
ATOM    335  H   SER A  20      -6.165 -17.339   7.169  1.00  7.45           H  
ATOM    336  HA  SER A  20      -8.570 -18.877   7.857  1.00  7.45           H  
ATOM    337 1HB  SER A  20      -7.810 -21.003   6.998  1.00  7.45           H  
ATOM    338 2HB  SER A  20      -7.922 -19.845   5.687  1.00  7.45           H  
ATOM    339  HG  SER A  20      -5.605 -20.606   7.095  1.00  7.45           H  
ATOM    340  N   GLY A  21      -7.365 -20.272   9.644  1.00  8.95           N  
ATOM    341  CA  GLY A  21      -6.777 -20.783  10.880  1.00  8.95           C  
ATOM    342  C   GLY A  21      -7.070 -19.855  12.056  1.00  8.95           C  
ATOM    343  O   GLY A  21      -7.782 -18.863  11.914  1.00  8.95           O  
ATOM    344  H   GLY A  21      -8.263 -20.631   9.351  1.00  8.95           H  
ATOM    345 1HA  GLY A  21      -7.175 -21.777  11.088  1.00  8.95           H  
ATOM    346 2HA  GLY A  21      -5.700 -20.889  10.754  1.00  8.95           H  
ATOM    347  N   LEU A  22      -6.479 -20.150  13.210  1.00  8.33           N  
ATOM    348  CA  LEU A  22      -6.714 -19.371  14.431  1.00  8.33           C  
ATOM    349  C   LEU A  22      -6.211 -17.932  14.309  1.00  8.33           C  
ATOM    350  O   LEU A  22      -6.676 -17.034  15.008  1.00  8.33           O  
ATOM    351  CB  LEU A  22      -6.030 -20.049  15.619  1.00  8.33           C  
ATOM    352  CG  LEU A  22      -6.621 -21.404  16.027  1.00  8.33           C  
ATOM    353  CD1 LEU A  22      -5.767 -22.018  17.128  1.00  8.33           C  
ATOM    354  CD2 LEU A  22      -8.054 -21.203  16.488  1.00  8.33           C  
ATOM    355  H   LEU A  22      -5.882 -20.963  13.259  1.00  8.33           H  
ATOM    356  HA  LEU A  22      -7.788 -19.341  14.616  1.00  8.33           H  
ATOM    357 1HB  LEU A  22      -4.980 -20.201  15.379  1.00  8.33           H  
ATOM    358 2HB  LEU A  22      -6.092 -19.385  16.481  1.00  8.33           H  
ATOM    359  HG  LEU A  22      -6.608 -22.081  15.173  1.00  8.33           H  
ATOM    360 1HD1 LEU A  22      -6.181 -22.985  17.413  1.00  8.33           H  
ATOM    361 2HD1 LEU A  22      -4.747 -22.153  16.766  1.00  8.33           H  
ATOM    362 3HD1 LEU A  22      -5.760 -21.357  17.994  1.00  8.33           H  
ATOM    363 1HD2 LEU A  22      -8.483 -22.164  16.775  1.00  8.33           H  
ATOM    364 2HD2 LEU A  22      -8.070 -20.529  17.345  1.00  8.33           H  
ATOM    365 3HD2 LEU A  22      -8.641 -20.772  15.677  1.00  8.33           H  
ATOM    366  N   SER A  23      -5.235 -17.740  13.429  1.00  6.13           N  
ATOM    367  CA  SER A  23      -4.602 -16.455  13.162  1.00  6.13           C  
ATOM    368  C   SER A  23      -5.382 -15.620  12.140  1.00  6.13           C  
ATOM    369  O   SER A  23      -4.947 -14.526  11.760  1.00  6.13           O  
ATOM    370  CB  SER A  23      -3.193 -16.677  12.668  1.00  6.13           C  
ATOM    371  OG  SER A  23      -3.205 -17.307  11.413  1.00  6.13           O  
ATOM    372  H   SER A  23      -4.926 -18.538  12.898  1.00  6.13           H  
ATOM    373  HA  SER A  23      -4.562 -15.891  14.096  1.00  6.13           H  
ATOM    374 1HB  SER A  23      -2.675 -15.719  12.600  1.00  6.13           H  
ATOM    375 2HB  SER A  23      -2.653 -17.293  13.383  1.00  6.13           H  
ATOM    376  HG  SER A  23      -3.842 -18.029  11.487  1.00  6.13           H  
ATOM    377  N   ALA A  24      -6.485 -16.163  11.622  1.00  3.87           N  
ATOM    378  CA  ALA A  24      -7.229 -15.455  10.603  1.00  3.87           C  
ATOM    379  C   ALA A  24      -7.641 -14.088  11.115  1.00  3.87           C  
ATOM    380  O   ALA A  24      -8.026 -13.918  12.272  1.00  3.87           O  
ATOM    381  CB  ALA A  24      -8.452 -16.244  10.189  1.00  3.87           C  
ATOM    382  H   ALA A  24      -6.830 -17.071  11.931  1.00  3.87           H  
ATOM    383  HA  ALA A  24      -6.580 -15.323   9.740  1.00  3.87           H  
ATOM    384 1HB  ALA A  24      -8.984 -15.702   9.407  1.00  3.87           H  
ATOM    385 2HB  ALA A  24      -8.152 -17.197   9.822  1.00  3.87           H  
ATOM    386 3HB  ALA A  24      -9.101 -16.381  11.049  1.00  3.87           H  
ATOM    387  N   GLY A  25      -7.543 -13.107  10.234  1.00  2.35           N  
ATOM    388  CA  GLY A  25      -7.888 -11.727  10.531  1.00  2.35           C  
ATOM    389  C   GLY A  25      -6.665 -10.917  10.957  1.00  2.35           C  
ATOM    390  O   GLY A  25      -6.706  -9.685  10.972  1.00  2.35           O  
ATOM    391  H   GLY A  25      -7.212 -13.333   9.297  1.00  2.35           H  
ATOM    392 1HA  GLY A  25      -8.337 -11.273   9.647  1.00  2.35           H  
ATOM    393 2HA  GLY A  25      -8.637 -11.703  11.320  1.00  2.35           H  
ATOM    394  N   HIS A  26      -5.568 -11.598  11.282  1.00  1.50           N  
ATOM    395  CA  HIS A  26      -4.341 -10.919  11.665  1.00  1.50           C  
ATOM    396  C   HIS A  26      -3.669 -10.522  10.372  1.00  1.50           C  
ATOM    397  O   HIS A  26      -4.120 -10.946   9.305  1.00  1.50           O  
ATOM    398  CB  HIS A  26      -3.415 -11.816  12.487  1.00  1.50           C  
ATOM    399  CG  HIS A  26      -4.009 -12.280  13.786  1.00  1.50           C  
ATOM    400  ND1 HIS A  26      -3.269 -12.942  14.749  1.00  1.50           N  
ATOM    401  CD2 HIS A  26      -5.273 -12.204  14.269  1.00  1.50           C  
ATOM    402  CE1 HIS A  26      -4.054 -13.244  15.770  1.00  1.50           C  
ATOM    403  NE2 HIS A  26      -5.271 -12.806  15.503  1.00  1.50           N  
ATOM    404  H   HIS A  26      -5.577 -12.619  11.286  1.00  1.50           H  
ATOM    405  HA  HIS A  26      -4.558 -10.017  12.237  1.00  1.50           H  
ATOM    406 1HB  HIS A  26      -3.155 -12.692  11.903  1.00  1.50           H  
ATOM    407 2HB  HIS A  26      -2.491 -11.284  12.704  1.00  1.50           H  
ATOM    408  HD2 HIS A  26      -6.132 -11.756  13.773  1.00  1.50           H  
ATOM    409  HE1 HIS A  26      -3.751 -13.768  16.675  1.00  1.50           H  
ATOM    410  HE2 HIS A  26      -6.080 -12.902  16.101  1.00  1.50           H  
ATOM    411  N   ARG A  27      -2.644  -9.678  10.434  1.00  1.04           N  
ATOM    412  CA  ARG A  27      -1.980  -9.271   9.199  1.00  1.04           C  
ATOM    413  C   ARG A  27      -0.475  -9.460   9.282  1.00  1.04           C  
ATOM    414  O   ARG A  27       0.137  -9.186  10.317  1.00  1.04           O  
ATOM    415  CB  ARG A  27      -2.278  -7.802   8.918  1.00  1.04           C  
ATOM    416  CG  ARG A  27      -3.779  -7.460   8.707  1.00  1.04           C  
ATOM    417  CD  ARG A  27      -3.992  -6.014   8.548  1.00  1.04           C  
ATOM    418  NE  ARG A  27      -5.388  -5.651   8.431  1.00  1.04           N  
ATOM    419  CZ  ARG A  27      -5.820  -4.379   8.333  1.00  1.04           C  
ATOM    420  NH1 ARG A  27      -4.945  -3.392   8.342  1.00  1.04           N  
ATOM    421  NH2 ARG A  27      -7.116  -4.121   8.230  1.00  1.04           N  
ATOM    422  H   ARG A  27      -2.315  -9.332  11.325  1.00  1.04           H  
ATOM    423  HA  ARG A  27      -2.347  -9.882   8.379  1.00  1.04           H  
ATOM    424 1HB  ARG A  27      -1.900  -7.182   9.729  1.00  1.04           H  
ATOM    425 2HB  ARG A  27      -1.748  -7.508   8.010  1.00  1.04           H  
ATOM    426 1HG  ARG A  27      -4.131  -7.925   7.804  1.00  1.04           H  
ATOM    427 2HG  ARG A  27      -4.374  -7.806   9.552  1.00  1.04           H  
ATOM    428 1HD  ARG A  27      -3.573  -5.488   9.404  1.00  1.04           H  
ATOM    429 2HD  ARG A  27      -3.502  -5.688   7.651  1.00  1.04           H  
ATOM    430  HE  ARG A  27      -6.076  -6.391   8.427  1.00  1.04           H  
ATOM    431 1HH1 ARG A  27      -3.931  -3.594   8.425  1.00  1.04           H  
ATOM    432 2HH1 ARG A  27      -5.256  -2.438   8.269  1.00  1.04           H  
ATOM    433 1HH2 ARG A  27      -7.784  -4.880   8.225  1.00  1.04           H  
ATOM    434 2HH2 ARG A  27      -7.436  -3.167   8.157  1.00  1.04           H  
ATOM    435  N   ASP A  28       0.109  -9.905   8.177  1.00  0.80           N  
ATOM    436  CA  ASP A  28       1.547 -10.060   8.055  1.00  0.80           C  
ATOM    437  C   ASP A  28       2.123  -8.874   7.312  1.00  0.80           C  
ATOM    438  O   ASP A  28       1.481  -8.327   6.414  1.00  0.80           O  
ATOM    439  CB  ASP A  28       1.896 -11.356   7.330  1.00  0.80           C  
ATOM    440  CG  ASP A  28       1.586 -12.609   8.138  1.00  0.80           C  
ATOM    441  OD1 ASP A  28       1.812 -12.594   9.323  1.00  0.80           O  
ATOM    442  OD2 ASP A  28       1.113 -13.569   7.565  1.00  0.80           O  
ATOM    443  H   ASP A  28      -0.477 -10.113   7.373  1.00  0.80           H  
ATOM    444  HA  ASP A  28       1.987 -10.087   9.051  1.00  0.80           H  
ATOM    445 1HB  ASP A  28       1.335 -11.403   6.396  1.00  0.80           H  
ATOM    446 2HB  ASP A  28       2.956 -11.351   7.084  1.00  0.80           H  
ATOM    447  N   VAL A  29       3.339  -8.486   7.658  1.00  0.66           N  
ATOM    448  CA  VAL A  29       3.967  -7.376   6.962  1.00  0.66           C  
ATOM    449  C   VAL A  29       5.238  -7.801   6.271  1.00  0.66           C  
ATOM    450  O   VAL A  29       6.060  -8.512   6.840  1.00  0.66           O  
ATOM    451  CB  VAL A  29       4.225  -6.200   7.917  1.00  0.66           C  
ATOM    452  CG1 VAL A  29       4.941  -5.097   7.172  1.00  0.66           C  
ATOM    453  CG2 VAL A  29       2.871  -5.687   8.431  1.00  0.66           C  
ATOM    454  H   VAL A  29       3.829  -8.961   8.404  1.00  0.66           H  
ATOM    455  HA  VAL A  29       3.285  -7.019   6.196  1.00  0.66           H  
ATOM    456  HB  VAL A  29       4.857  -6.512   8.749  1.00  0.66           H  
ATOM    457 1HG1 VAL A  29       5.105  -4.260   7.833  1.00  0.66           H  
ATOM    458 2HG1 VAL A  29       5.898  -5.455   6.806  1.00  0.66           H  
ATOM    459 3HG1 VAL A  29       4.322  -4.785   6.333  1.00  0.66           H  
ATOM    460 1HG2 VAL A  29       3.009  -4.843   9.087  1.00  0.66           H  
ATOM    461 2HG2 VAL A  29       2.267  -5.378   7.579  1.00  0.66           H  
ATOM    462 3HG2 VAL A  29       2.353  -6.477   8.972  1.00  0.66           H  
ATOM    463  N   PHE A  30       5.366  -7.383   5.020  1.00  0.60           N  
ATOM    464  CA  PHE A  30       6.519  -7.731   4.223  1.00  0.60           C  
ATOM    465  C   PHE A  30       7.171  -6.491   3.657  1.00  0.60           C  
ATOM    466  O   PHE A  30       6.529  -5.452   3.461  1.00  0.60           O  
ATOM    467  CB  PHE A  30       6.094  -8.622   3.066  1.00  0.60           C  
ATOM    468  CG  PHE A  30       5.391  -9.829   3.530  1.00  0.60           C  
ATOM    469  CD1 PHE A  30       4.011  -9.803   3.684  1.00  0.60           C  
ATOM    470  CD2 PHE A  30       6.073 -10.976   3.838  1.00  0.60           C  
ATOM    471  CE1 PHE A  30       3.342 -10.909   4.128  1.00  0.60           C  
ATOM    472  CE2 PHE A  30       5.401 -12.093   4.288  1.00  0.60           C  
ATOM    473  CZ  PHE A  30       4.033 -12.058   4.431  1.00  0.60           C  
ATOM    474  H   PHE A  30       4.625  -6.816   4.612  1.00  0.60           H  
ATOM    475  HA  PHE A  30       7.244  -8.252   4.848  1.00  0.60           H  
ATOM    476 1HB  PHE A  30       5.436  -8.069   2.393  1.00  0.60           H  
ATOM    477 2HB  PHE A  30       6.975  -8.927   2.499  1.00  0.60           H  
ATOM    478  HD1 PHE A  30       3.460  -8.884   3.448  1.00  0.60           H  
ATOM    479  HD2 PHE A  30       7.157 -10.986   3.721  1.00  0.60           H  
ATOM    480  HE1 PHE A  30       2.269 -10.878   4.245  1.00  0.60           H  
ATOM    481  HE2 PHE A  30       5.949 -12.999   4.530  1.00  0.60           H  
ATOM    482  HZ  PHE A  30       3.496 -12.938   4.790  1.00  0.60           H  
ATOM    483  N   TYR A  31       8.458  -6.607   3.380  1.00  0.58           N  
ATOM    484  CA  TYR A  31       9.172  -5.520   2.741  1.00  0.58           C  
ATOM    485  C   TYR A  31       9.821  -5.966   1.460  1.00  0.58           C  
ATOM    486  O   TYR A  31      10.261  -7.107   1.323  1.00  0.58           O  
ATOM    487  CB  TYR A  31      10.190  -4.880   3.688  1.00  0.58           C  
ATOM    488  CG  TYR A  31       9.545  -4.151   4.795  1.00  0.58           C  
ATOM    489  CD1 TYR A  31       9.155  -4.818   5.902  1.00  0.58           C  
ATOM    490  CD2 TYR A  31       9.327  -2.790   4.683  1.00  0.58           C  
ATOM    491  CE1 TYR A  31       8.540  -4.155   6.912  1.00  0.58           C  
ATOM    492  CE2 TYR A  31       8.710  -2.130   5.699  1.00  0.58           C  
ATOM    493  CZ  TYR A  31       8.315  -2.815   6.806  1.00  0.58           C  
ATOM    494  OH  TYR A  31       7.699  -2.169   7.812  1.00  0.58           O  
ATOM    495  H   TYR A  31       8.923  -7.490   3.586  1.00  0.58           H  
ATOM    496  HA  TYR A  31       8.451  -4.756   2.477  1.00  0.58           H  
ATOM    497 1HB  TYR A  31      10.850  -5.641   4.106  1.00  0.58           H  
ATOM    498 2HB  TYR A  31      10.792  -4.178   3.139  1.00  0.58           H  
ATOM    499  HD1 TYR A  31       9.326  -5.881   5.967  1.00  0.58           H  
ATOM    500  HD2 TYR A  31       9.641  -2.254   3.784  1.00  0.58           H  
ATOM    501  HE1 TYR A  31       8.219  -4.690   7.795  1.00  0.58           H  
ATOM    502  HE2 TYR A  31       8.526  -1.067   5.629  1.00  0.58           H  
ATOM    503  HH  TYR A  31       7.370  -2.825   8.446  1.00  0.58           H  
ATOM    504  N   TYR A  32       9.891  -5.051   0.516  1.00  0.57           N  
ATOM    505  CA  TYR A  32      10.527  -5.346  -0.747  1.00  0.57           C  
ATOM    506  C   TYR A  32      11.657  -4.376  -0.999  1.00  0.57           C  
ATOM    507  O   TYR A  32      11.495  -3.163  -0.872  1.00  0.57           O  
ATOM    508  CB  TYR A  32       9.503  -5.268  -1.872  1.00  0.57           C  
ATOM    509  CG  TYR A  32       8.388  -6.264  -1.763  1.00  0.57           C  
ATOM    510  CD1 TYR A  32       7.280  -5.991  -0.962  1.00  0.57           C  
ATOM    511  CD2 TYR A  32       8.451  -7.438  -2.478  1.00  0.57           C  
ATOM    512  CE1 TYR A  32       6.253  -6.905  -0.893  1.00  0.57           C  
ATOM    513  CE2 TYR A  32       7.417  -8.340  -2.409  1.00  0.57           C  
ATOM    514  CZ  TYR A  32       6.317  -8.077  -1.621  1.00  0.57           C  
ATOM    515  OH  TYR A  32       5.274  -8.986  -1.568  1.00  0.57           O  
ATOM    516  H   TYR A  32       9.479  -4.137   0.687  1.00  0.57           H  
ATOM    517  HA  TYR A  32      10.941  -6.346  -0.709  1.00  0.57           H  
ATOM    518 1HB  TYR A  32       9.066  -4.269  -1.897  1.00  0.57           H  
ATOM    519 2HB  TYR A  32      10.011  -5.428  -2.826  1.00  0.57           H  
ATOM    520  HD1 TYR A  32       7.225  -5.056  -0.395  1.00  0.57           H  
ATOM    521  HD2 TYR A  32       9.318  -7.648  -3.107  1.00  0.57           H  
ATOM    522  HE1 TYR A  32       5.396  -6.707  -0.283  1.00  0.57           H  
ATOM    523  HE2 TYR A  32       7.466  -9.264  -2.983  1.00  0.57           H  
ATOM    524  HH  TYR A  32       4.456  -8.544  -1.235  1.00  0.57           H  
ATOM    525  N   SER A  33      12.804  -4.919  -1.359  1.00  0.58           N  
ATOM    526  CA  SER A  33      13.982  -4.115  -1.637  1.00  0.58           C  
ATOM    527  C   SER A  33      13.802  -3.497  -3.003  1.00  0.58           C  
ATOM    528  O   SER A  33      12.933  -3.946  -3.748  1.00  0.58           O  
ATOM    529  CB  SER A  33      15.200  -4.997  -1.653  1.00  0.58           C  
ATOM    530  OG  SER A  33      15.148  -5.793  -2.787  1.00  0.58           O  
ATOM    531  H   SER A  33      12.853  -5.938  -1.438  1.00  0.58           H  
ATOM    532  HA  SER A  33      14.063  -3.348  -0.892  1.00  0.58           H  
ATOM    533 1HB  SER A  33      16.113  -4.450  -1.623  1.00  0.58           H  
ATOM    534 2HB  SER A  33      15.192  -5.610  -0.781  1.00  0.58           H  
ATOM    535  HG  SER A  33      14.421  -6.424  -2.614  1.00  0.58           H  
ATOM    536  N   PRO A  34      14.633  -2.534  -3.418  1.00  0.58           N  
ATOM    537  CA  PRO A  34      14.637  -1.960  -4.746  1.00  0.58           C  
ATOM    538  C   PRO A  34      14.844  -3.028  -5.839  1.00  0.58           C  
ATOM    539  O   PRO A  34      14.592  -2.762  -7.014  1.00  0.58           O  
ATOM    540  CB  PRO A  34      15.828  -0.992  -4.687  1.00  0.58           C  
ATOM    541  CG  PRO A  34      15.978  -0.653  -3.216  1.00  0.58           C  
ATOM    542  CD  PRO A  34      15.605  -1.898  -2.492  1.00  0.58           C  
ATOM    543  HA  PRO A  34      13.692  -1.418  -4.902  1.00  0.58           H  
ATOM    544 1HB  PRO A  34      16.722  -1.471  -5.111  1.00  0.58           H  
ATOM    545 2HB  PRO A  34      15.617  -0.105  -5.301  1.00  0.58           H  
ATOM    546 1HG  PRO A  34      17.011  -0.342  -3.005  1.00  0.58           H  
ATOM    547 2HG  PRO A  34      15.356   0.185  -2.930  1.00  0.58           H  
ATOM    548 1HD  PRO A  34      16.507  -2.489  -2.358  1.00  0.58           H  
ATOM    549 2HD  PRO A  34      15.138  -1.612  -1.564  1.00  0.58           H  
ATOM    550  N   SER A  35      15.379  -4.219  -5.471  1.00  0.59           N  
ATOM    551  CA  SER A  35      15.632  -5.290  -6.432  1.00  0.59           C  
ATOM    552  C   SER A  35      14.404  -6.167  -6.639  1.00  0.59           C  
ATOM    553  O   SER A  35      14.402  -7.057  -7.491  1.00  0.59           O  
ATOM    554  CB  SER A  35      16.743  -6.192  -5.940  1.00  0.59           C  
ATOM    555  OG  SER A  35      16.310  -6.964  -4.827  1.00  0.59           O  
ATOM    556  H   SER A  35      15.548  -4.456  -4.495  1.00  0.59           H  
ATOM    557  HA  SER A  35      15.911  -4.846  -7.387  1.00  0.59           H  
ATOM    558 1HB  SER A  35      17.057  -6.853  -6.746  1.00  0.59           H  
ATOM    559 2HB  SER A  35      17.602  -5.588  -5.654  1.00  0.59           H  
ATOM    560  HG  SER A  35      16.111  -6.337  -4.115  1.00  0.59           H  
ATOM    561  N   GLY A  36      13.390  -5.974  -5.800  1.00  0.59           N  
ATOM    562  CA  GLY A  36      12.201  -6.807  -5.797  1.00  0.59           C  
ATOM    563  C   GLY A  36      12.271  -7.939  -4.760  1.00  0.59           C  
ATOM    564  O   GLY A  36      11.257  -8.587  -4.490  1.00  0.59           O  
ATOM    565  H   GLY A  36      13.422  -5.206  -5.131  1.00  0.59           H  
ATOM    566 1HA  GLY A  36      11.335  -6.179  -5.586  1.00  0.59           H  
ATOM    567 2HA  GLY A  36      12.052  -7.228  -6.790  1.00  0.59           H  
ATOM    568  N   LYS A  37      13.452  -8.194  -4.173  1.00  0.60           N  
ATOM    569  CA  LYS A  37      13.541  -9.256  -3.160  1.00  0.60           C  
ATOM    570  C   LYS A  37      12.607  -8.980  -1.981  1.00  0.60           C  
ATOM    571  O   LYS A  37      12.598  -7.870  -1.437  1.00  0.60           O  
ATOM    572  CB  LYS A  37      14.977  -9.443  -2.662  1.00  0.60           C  
ATOM    573  CG  LYS A  37      15.161 -10.595  -1.668  1.00  0.60           C  
ATOM    574  CD  LYS A  37      16.631 -10.784  -1.298  1.00  0.60           C  
ATOM    575  CE  LYS A  37      16.788 -11.815  -0.185  1.00  0.60           C  
ATOM    576  NZ  LYS A  37      16.392 -13.182  -0.632  1.00  0.60           N  
ATOM    577  H   LYS A  37      14.293  -7.679  -4.449  1.00  0.60           H  
ATOM    578  HA  LYS A  37      13.223 -10.193  -3.619  1.00  0.60           H  
ATOM    579 1HB  LYS A  37      15.635  -9.622  -3.514  1.00  0.60           H  
ATOM    580 2HB  LYS A  37      15.318  -8.530  -2.177  1.00  0.60           H  
ATOM    581 1HG  LYS A  37      14.589 -10.394  -0.758  1.00  0.60           H  
ATOM    582 2HG  LYS A  37      14.784 -11.515  -2.109  1.00  0.60           H  
ATOM    583 1HD  LYS A  37      17.180 -11.130  -2.174  1.00  0.60           H  
ATOM    584 2HD  LYS A  37      17.059  -9.837  -0.983  1.00  0.60           H  
ATOM    585 1HE  LYS A  37      17.827 -11.834   0.140  1.00  0.60           H  
ATOM    586 2HE  LYS A  37      16.159 -11.529   0.657  1.00  0.60           H  
ATOM    587 1HZ  LYS A  37      16.505 -13.833   0.132  1.00  0.60           H  
ATOM    588 2HZ  LYS A  37      15.422 -13.169  -0.921  1.00  0.60           H  
ATOM    589 3HZ  LYS A  37      16.973 -13.468  -1.407  1.00  0.60           H  
ATOM    590  N   LYS A  38      11.833 -10.003  -1.601  1.00  0.60           N  
ATOM    591  CA  LYS A  38      10.859  -9.954  -0.502  1.00  0.60           C  
ATOM    592  C   LYS A  38      11.425 -10.454   0.827  1.00  0.60           C  
ATOM    593  O   LYS A  38      12.051 -11.516   0.886  1.00  0.60           O  
ATOM    594  CB  LYS A  38       9.636 -10.786  -0.875  1.00  0.60           C  
ATOM    595  CG  LYS A  38       8.460 -10.782   0.092  1.00  0.60           C  
ATOM    596  CD  LYS A  38       7.327 -11.632  -0.515  1.00  0.60           C  
ATOM    597  CE  LYS A  38       6.103 -11.716   0.363  1.00  0.60           C  
ATOM    598  NZ  LYS A  38       5.030 -12.543  -0.279  1.00  0.60           N  
ATOM    599  H   LYS A  38      11.912 -10.866  -2.117  1.00  0.60           H  
ATOM    600  HA  LYS A  38      10.549  -8.918  -0.366  1.00  0.60           H  
ATOM    601 1HB  LYS A  38       9.272 -10.461  -1.843  1.00  0.60           H  
ATOM    602 2HB  LYS A  38       9.943 -11.823  -0.989  1.00  0.60           H  
ATOM    603 1HG  LYS A  38       8.761 -11.199   1.055  1.00  0.60           H  
ATOM    604 2HG  LYS A  38       8.116  -9.759   0.251  1.00  0.60           H  
ATOM    605 1HD  LYS A  38       7.032 -11.209  -1.473  1.00  0.60           H  
ATOM    606 2HD  LYS A  38       7.696 -12.641  -0.689  1.00  0.60           H  
ATOM    607 1HE  LYS A  38       6.375 -12.171   1.306  1.00  0.60           H  
ATOM    608 2HE  LYS A  38       5.719 -10.712   0.545  1.00  0.60           H  
ATOM    609 1HZ  LYS A  38       4.223 -12.586   0.324  1.00  0.60           H  
ATOM    610 2HZ  LYS A  38       4.762 -12.129  -1.164  1.00  0.60           H  
ATOM    611 3HZ  LYS A  38       5.379 -13.476  -0.440  1.00  0.60           H  
ATOM    612  N   PHE A  39      11.177  -9.682   1.883  1.00  0.61           N  
ATOM    613  CA  PHE A  39      11.587  -9.975   3.254  1.00  0.61           C  
ATOM    614  C   PHE A  39      10.362 -10.096   4.156  1.00  0.61           C  
ATOM    615  O   PHE A  39       9.396  -9.348   3.989  1.00  0.61           O  
ATOM    616  CB  PHE A  39      12.467  -8.829   3.734  1.00  0.61           C  
ATOM    617  CG  PHE A  39      13.702  -8.738   2.964  1.00  0.61           C  
ATOM    618  CD1 PHE A  39      13.729  -8.075   1.757  1.00  0.61           C  
ATOM    619  CD2 PHE A  39      14.841  -9.308   3.429  1.00  0.61           C  
ATOM    620  CE1 PHE A  39      14.877  -8.011   1.037  1.00  0.61           C  
ATOM    621  CE2 PHE A  39      15.991  -9.237   2.720  1.00  0.61           C  
ATOM    622  CZ  PHE A  39      16.006  -8.585   1.512  1.00  0.61           C  
ATOM    623  H   PHE A  39      10.687  -8.810   1.715  1.00  0.61           H  
ATOM    624  HA  PHE A  39      12.142 -10.915   3.274  1.00  0.61           H  
ATOM    625 1HB  PHE A  39      11.931  -7.886   3.636  1.00  0.61           H  
ATOM    626 2HB  PHE A  39      12.720  -8.967   4.786  1.00  0.61           H  
ATOM    627  HD1 PHE A  39      12.815  -7.613   1.370  1.00  0.61           H  
ATOM    628  HD2 PHE A  39      14.813  -9.822   4.376  1.00  0.61           H  
ATOM    629  HE1 PHE A  39      14.884  -7.514   0.088  1.00  0.61           H  
ATOM    630  HE2 PHE A  39      16.888  -9.708   3.110  1.00  0.61           H  
ATOM    631  HZ  PHE A  39      16.910  -8.532   0.935  1.00  0.61           H  
ATOM    632  N   ARG A  40      10.400 -10.992   5.149  1.00  0.62           N  
ATOM    633  CA  ARG A  40       9.246 -11.117   6.050  1.00  0.62           C  
ATOM    634  C   ARG A  40       9.562 -10.885   7.522  1.00  0.62           C  
ATOM    635  O   ARG A  40       8.668 -10.968   8.367  1.00  0.62           O  
ATOM    636  CB  ARG A  40       8.624 -12.494   5.932  1.00  0.62           C  
ATOM    637  CG  ARG A  40       9.484 -13.626   6.456  1.00  0.62           C  
ATOM    638  CD  ARG A  40       8.841 -14.955   6.271  1.00  0.62           C  
ATOM    639  NE  ARG A  40       9.661 -16.028   6.827  1.00  0.62           N  
ATOM    640  CZ  ARG A  40       9.353 -17.340   6.778  1.00  0.62           C  
ATOM    641  NH1 ARG A  40       8.244 -17.737   6.193  1.00  0.62           N  
ATOM    642  NH2 ARG A  40      10.166 -18.230   7.321  1.00  0.62           N  
ATOM    643  H   ARG A  40      11.213 -11.601   5.269  1.00  0.62           H  
ATOM    644  HA  ARG A  40       8.497 -10.381   5.759  1.00  0.62           H  
ATOM    645 1HB  ARG A  40       7.677 -12.512   6.468  1.00  0.62           H  
ATOM    646 2HB  ARG A  40       8.419 -12.707   4.886  1.00  0.62           H  
ATOM    647 1HG  ARG A  40      10.423 -13.632   5.917  1.00  0.62           H  
ATOM    648 2HG  ARG A  40       9.679 -13.478   7.519  1.00  0.62           H  
ATOM    649 1HD  ARG A  40       7.874 -14.966   6.773  1.00  0.62           H  
ATOM    650 2HD  ARG A  40       8.703 -15.146   5.208  1.00  0.62           H  
ATOM    651  HE  ARG A  40      10.522 -15.764   7.288  1.00  0.62           H  
ATOM    652 1HH1 ARG A  40       7.621 -17.060   5.779  1.00  0.62           H  
ATOM    653 2HH1 ARG A  40       8.017 -18.721   6.159  1.00  0.62           H  
ATOM    654 1HH2 ARG A  40      11.018 -17.928   7.772  1.00  0.62           H  
ATOM    655 2HH2 ARG A  40       9.935 -19.212   7.285  1.00  0.62           H  
ATOM    656  N   SER A  41      10.817 -10.587   7.843  1.00  0.63           N  
ATOM    657  CA  SER A  41      11.154 -10.342   9.239  1.00  0.63           C  
ATOM    658  C   SER A  41      12.387  -9.451   9.408  1.00  0.63           C  
ATOM    659  O   SER A  41      13.245  -9.340   8.513  1.00  0.63           O  
ATOM    660  CB  SER A  41      11.325 -11.660   9.964  1.00  0.63           C  
ATOM    661  OG  SER A  41      12.435 -12.364   9.503  1.00  0.63           O  
ATOM    662  H   SER A  41      11.523 -10.535   7.124  1.00  0.63           H  
ATOM    663  HA  SER A  41      10.312  -9.825   9.702  1.00  0.63           H  
ATOM    664 1HB  SER A  41      11.411 -11.481  11.029  1.00  0.63           H  
ATOM    665 2HB  SER A  41      10.433 -12.266   9.820  1.00  0.63           H  
ATOM    666  HG  SER A  41      12.487 -13.156  10.044  1.00  0.63           H  
ATOM    667  N   LYS A  42      12.495  -8.841  10.593  1.00  0.64           N  
ATOM    668  CA  LYS A  42      13.622  -7.973  10.884  1.00  0.64           C  
ATOM    669  C   LYS A  42      14.995  -8.617  10.690  1.00  0.64           C  
ATOM    670  O   LYS A  42      15.831  -7.958  10.089  1.00  0.64           O  
ATOM    671  CB  LYS A  42      13.504  -7.282  12.239  1.00  0.64           C  
ATOM    672  CG  LYS A  42      14.658  -6.326  12.494  1.00  0.64           C  
ATOM    673  CD  LYS A  42      14.498  -5.603  13.799  1.00  0.64           C  
ATOM    674  CE  LYS A  42      13.372  -4.603  13.699  1.00  0.64           C  
ATOM    675  NZ  LYS A  42      13.268  -3.778  14.890  1.00  0.64           N  
ATOM    676  H   LYS A  42      11.767  -8.967  11.283  1.00  0.64           H  
ATOM    677  HA  LYS A  42      13.575  -7.156  10.163  1.00  0.64           H  
ATOM    678 1HB  LYS A  42      12.584  -6.696  12.260  1.00  0.64           H  
ATOM    679 2HB  LYS A  42      13.451  -7.979  13.053  1.00  0.64           H  
ATOM    680 1HG  LYS A  42      15.596  -6.886  12.510  1.00  0.64           H  
ATOM    681 2HG  LYS A  42      14.710  -5.592  11.686  1.00  0.64           H  
ATOM    682 1HD  LYS A  42      14.282  -6.313  14.597  1.00  0.64           H  
ATOM    683 2HD  LYS A  42      15.419  -5.068  14.042  1.00  0.64           H  
ATOM    684 1HE  LYS A  42      13.558  -3.955  12.847  1.00  0.64           H  
ATOM    685 2HE  LYS A  42      12.428  -5.125  13.546  1.00  0.64           H  
ATOM    686 1HZ  LYS A  42      12.501  -3.105  14.741  1.00  0.64           H  
ATOM    687 2HZ  LYS A  42      13.084  -4.339  15.704  1.00  0.64           H  
ATOM    688 3HZ  LYS A  42      14.150  -3.276  15.001  1.00  0.64           H  
ATOM    689  N   PRO A  43      15.293  -9.857  11.172  1.00  0.64           N  
ATOM    690  CA  PRO A  43      16.548 -10.569  10.951  1.00  0.64           C  
ATOM    691  C   PRO A  43      16.981 -10.548   9.487  1.00  0.64           C  
ATOM    692  O   PRO A  43      17.835  -9.697   9.257  1.00  0.64           O  
ATOM    693  CB  PRO A  43      16.224 -11.973  11.446  1.00  0.64           C  
ATOM    694  CG  PRO A  43      15.221 -11.738  12.543  1.00  0.64           C  
ATOM    695  CD  PRO A  43      14.352 -10.625  12.019  1.00  0.64           C  
ATOM    696  HA  PRO A  43      17.326 -10.113  11.580  1.00  0.64           H  
ATOM    697 1HB  PRO A  43      15.815 -12.573  10.617  1.00  0.64           H  
ATOM    698 2HB  PRO A  43      17.139 -12.476  11.789  1.00  0.64           H  
ATOM    699 1HG  PRO A  43      14.655 -12.660  12.742  1.00  0.64           H  
ATOM    700 2HG  PRO A  43      15.736 -11.471  13.476  1.00  0.64           H  
ATOM    701 1HD  PRO A  43      13.597 -11.076  11.426  1.00  0.64           H  
ATOM    702 2HD  PRO A  43      13.962 -10.057  12.846  1.00  0.64           H  
ATOM    703  N   GLN A  44      15.946 -10.665   8.638  1.00  0.64           N  
ATOM    704  CA  GLN A  44      16.332 -11.011   7.287  1.00  0.64           C  
ATOM    705  C   GLN A  44      16.686  -9.675   6.664  1.00  0.64           C  
ATOM    706  O   GLN A  44      17.647  -9.544   5.894  1.00  0.64           O  
ATOM    707  CB  GLN A  44      15.189 -11.644   6.504  1.00  0.64           C  
ATOM    708  CG  GLN A  44      14.714 -12.975   6.966  1.00  0.64           C  
ATOM    709  CD  GLN A  44      13.533 -13.412   6.113  1.00  0.64           C  
ATOM    710  OE1 GLN A  44      12.748 -12.553   5.659  1.00  0.64           O  
ATOM    711  NE2 GLN A  44      13.414 -14.717   5.865  1.00  0.64           N  
ATOM    712  H   GLN A  44      15.315  -9.862   8.583  1.00  0.64           H  
ATOM    713  HA  GLN A  44      17.207 -11.658   7.293  1.00  0.64           H  
ATOM    714 1HB  GLN A  44      14.331 -10.970   6.529  1.00  0.64           H  
ATOM    715 2HB  GLN A  44      15.487 -11.753   5.464  1.00  0.64           H  
ATOM    716 1HG  GLN A  44      15.516 -13.705   6.861  1.00  0.64           H  
ATOM    717 2HG  GLN A  44      14.401 -12.900   8.003  1.00  0.64           H  
ATOM    718 1HE2 GLN A  44      12.677 -15.057   5.282  1.00  0.64           H  
ATOM    719 2HE2 GLN A  44      14.084 -15.359   6.245  1.00  0.64           H  
ATOM    720  N   LEU A  45      15.898  -8.670   7.061  1.00  0.63           N  
ATOM    721  CA  LEU A  45      16.060  -7.302   6.587  1.00  0.63           C  
ATOM    722  C   LEU A  45      17.422  -6.770   7.015  1.00  0.63           C  
ATOM    723  O   LEU A  45      18.178  -6.234   6.200  1.00  0.63           O  
ATOM    724  CB  LEU A  45      14.937  -6.425   7.162  1.00  0.63           C  
ATOM    725  CG  LEU A  45      14.974  -4.950   6.834  1.00  0.63           C  
ATOM    726  CD1 LEU A  45      14.872  -4.777   5.374  1.00  0.63           C  
ATOM    727  CD2 LEU A  45      13.828  -4.250   7.535  1.00  0.63           C  
ATOM    728  H   LEU A  45      15.136  -8.883   7.714  1.00  0.63           H  
ATOM    729  HA  LEU A  45      16.005  -7.296   5.499  1.00  0.63           H  
ATOM    730 1HB  LEU A  45      13.982  -6.826   6.820  1.00  0.63           H  
ATOM    731 2HB  LEU A  45      14.964  -6.506   8.240  1.00  0.63           H  
ATOM    732  HG  LEU A  45      15.912  -4.531   7.162  1.00  0.63           H  
ATOM    733 1HD1 LEU A  45      14.900  -3.718   5.130  1.00  0.63           H  
ATOM    734 2HD1 LEU A  45      15.710  -5.286   4.896  1.00  0.63           H  
ATOM    735 3HD1 LEU A  45      13.933  -5.205   5.026  1.00  0.63           H  
ATOM    736 1HD2 LEU A  45      13.857  -3.196   7.303  1.00  0.63           H  
ATOM    737 2HD2 LEU A  45      12.882  -4.667   7.196  1.00  0.63           H  
ATOM    738 3HD2 LEU A  45      13.923  -4.388   8.613  1.00  0.63           H  
ATOM    739  N   ALA A  46      17.732  -6.936   8.301  1.00  0.64           N  
ATOM    740  CA  ALA A  46      18.994  -6.519   8.884  1.00  0.64           C  
ATOM    741  C   ALA A  46      20.168  -7.252   8.272  1.00  0.64           C  
ATOM    742  O   ALA A  46      21.224  -6.667   8.061  1.00  0.64           O  
ATOM    743  CB  ALA A  46      18.970  -6.750  10.384  1.00  0.64           C  
ATOM    744  H   ALA A  46      17.061  -7.398   8.910  1.00  0.64           H  
ATOM    745  HA  ALA A  46      19.130  -5.468   8.670  1.00  0.64           H  
ATOM    746 1HB  ALA A  46      19.907  -6.409  10.818  1.00  0.64           H  
ATOM    747 2HB  ALA A  46      18.139  -6.196  10.823  1.00  0.64           H  
ATOM    748 3HB  ALA A  46      18.839  -7.810  10.587  1.00  0.64           H  
ATOM    749  N   ARG A  47      20.004  -8.528   7.953  1.00  0.66           N  
ATOM    750  CA  ARG A  47      21.114  -9.254   7.360  1.00  0.66           C  
ATOM    751  C   ARG A  47      21.445  -8.672   5.990  1.00  0.66           C  
ATOM    752  O   ARG A  47      22.614  -8.529   5.628  1.00  0.66           O  
ATOM    753  CB  ARG A  47      20.779 -10.731   7.239  1.00  0.66           C  
ATOM    754  CG  ARG A  47      20.728 -11.474   8.574  1.00  0.66           C  
ATOM    755  CD  ARG A  47      20.304 -12.891   8.416  1.00  0.66           C  
ATOM    756  NE  ARG A  47      20.253 -13.588   9.697  1.00  0.66           N  
ATOM    757  CZ  ARG A  47      19.780 -14.840   9.875  1.00  0.66           C  
ATOM    758  NH1 ARG A  47      19.322 -15.527   8.851  1.00  0.66           N  
ATOM    759  NH2 ARG A  47      19.779 -15.378  11.083  1.00  0.66           N  
ATOM    760  H   ARG A  47      19.121  -8.990   8.157  1.00  0.66           H  
ATOM    761  HA  ARG A  47      21.983  -9.148   8.005  1.00  0.66           H  
ATOM    762 1HB  ARG A  47      19.807 -10.841   6.762  1.00  0.66           H  
ATOM    763 2HB  ARG A  47      21.515 -11.222   6.605  1.00  0.66           H  
ATOM    764 1HG  ARG A  47      21.718 -11.463   9.028  1.00  0.66           H  
ATOM    765 2HG  ARG A  47      20.025 -10.975   9.237  1.00  0.66           H  
ATOM    766 1HD  ARG A  47      19.310 -12.921   7.972  1.00  0.66           H  
ATOM    767 2HD  ARG A  47      21.008 -13.412   7.770  1.00  0.66           H  
ATOM    768  HE  ARG A  47      20.599 -13.097  10.511  1.00  0.66           H  
ATOM    769 1HH1 ARG A  47      19.325 -15.121   7.927  1.00  0.66           H  
ATOM    770 2HH1 ARG A  47      18.971 -16.464   8.989  1.00  0.66           H  
ATOM    771 1HH2 ARG A  47      20.131 -14.852  11.871  1.00  0.66           H  
ATOM    772 2HH2 ARG A  47      19.426 -16.314  11.218  1.00  0.66           H  
ATOM    773  N   TYR A  48      20.405  -8.309   5.241  1.00  0.70           N  
ATOM    774  CA  TYR A  48      20.552  -7.713   3.924  1.00  0.70           C  
ATOM    775  C   TYR A  48      21.156  -6.300   3.985  1.00  0.70           C  
ATOM    776  O   TYR A  48      22.084  -5.975   3.241  1.00  0.70           O  
ATOM    777  CB  TYR A  48      19.197  -7.697   3.231  1.00  0.70           C  
ATOM    778  CG  TYR A  48      19.200  -7.181   1.834  1.00  0.70           C  
ATOM    779  CD1 TYR A  48      19.610  -7.999   0.791  1.00  0.70           C  
ATOM    780  CD2 TYR A  48      18.795  -5.909   1.589  1.00  0.70           C  
ATOM    781  CE1 TYR A  48      19.593  -7.520  -0.501  1.00  0.70           C  
ATOM    782  CE2 TYR A  48      18.777  -5.417   0.301  1.00  0.70           C  
ATOM    783  CZ  TYR A  48      19.173  -6.218  -0.742  1.00  0.70           C  
ATOM    784  OH  TYR A  48      19.160  -5.732  -2.027  1.00  0.70           O  
ATOM    785  H   TYR A  48      19.461  -8.481   5.594  1.00  0.70           H  
ATOM    786  HA  TYR A  48      21.231  -8.336   3.343  1.00  0.70           H  
ATOM    787 1HB  TYR A  48      18.827  -8.708   3.212  1.00  0.70           H  
ATOM    788 2HB  TYR A  48      18.492  -7.104   3.813  1.00  0.70           H  
ATOM    789  HD1 TYR A  48      19.935  -9.019   0.992  1.00  0.70           H  
ATOM    790  HD2 TYR A  48      18.490  -5.294   2.422  1.00  0.70           H  
ATOM    791  HE1 TYR A  48      19.908  -8.159  -1.326  1.00  0.70           H  
ATOM    792  HE2 TYR A  48      18.452  -4.394   0.108  1.00  0.70           H  
ATOM    793  HH  TYR A  48      19.497  -6.406  -2.626  1.00  0.70           H  
ATOM    794  N   LEU A  49      20.598  -5.449   4.858  1.00  0.76           N  
ATOM    795  CA  LEU A  49      21.027  -4.053   4.980  1.00  0.76           C  
ATOM    796  C   LEU A  49      22.297  -3.828   5.813  1.00  0.76           C  
ATOM    797  O   LEU A  49      23.029  -2.849   5.595  1.00  0.76           O  
ATOM    798  CB  LEU A  49      19.874  -3.210   5.540  1.00  0.76           C  
ATOM    799  CG  LEU A  49      18.663  -3.072   4.594  1.00  0.76           C  
ATOM    800  CD1 LEU A  49      17.546  -2.288   5.252  1.00  0.76           C  
ATOM    801  CD2 LEU A  49      19.127  -2.380   3.338  1.00  0.76           C  
ATOM    802  H   LEU A  49      19.832  -5.780   5.443  1.00  0.76           H  
ATOM    803  HA  LEU A  49      21.233  -3.692   3.975  1.00  0.76           H  
ATOM    804 1HB  LEU A  49      19.524  -3.677   6.465  1.00  0.76           H  
ATOM    805 2HB  LEU A  49      20.246  -2.210   5.777  1.00  0.76           H  
ATOM    806  HG  LEU A  49      18.273  -4.063   4.355  1.00  0.76           H  
ATOM    807 1HD1 LEU A  49      16.712  -2.210   4.555  1.00  0.76           H  
ATOM    808 2HD1 LEU A  49      17.223  -2.798   6.141  1.00  0.76           H  
ATOM    809 3HD1 LEU A  49      17.898  -1.291   5.509  1.00  0.76           H  
ATOM    810 1HD2 LEU A  49      18.309  -2.276   2.656  1.00  0.76           H  
ATOM    811 2HD2 LEU A  49      19.513  -1.392   3.594  1.00  0.76           H  
ATOM    812 3HD2 LEU A  49      19.917  -2.968   2.870  1.00  0.76           H  
ATOM    813  N   GLY A  50      22.551  -4.696   6.779  1.00  0.85           N  
ATOM    814  CA  GLY A  50      23.726  -4.604   7.621  1.00  0.85           C  
ATOM    815  C   GLY A  50      23.813  -3.289   8.374  1.00  0.85           C  
ATOM    816  O   GLY A  50      22.871  -2.853   9.034  1.00  0.85           O  
ATOM    817  H   GLY A  50      21.921  -5.468   6.951  1.00  0.85           H  
ATOM    818 1HA  GLY A  50      23.709  -5.429   8.334  1.00  0.85           H  
ATOM    819 2HA  GLY A  50      24.616  -4.737   7.009  1.00  0.85           H  
ATOM    820  N   GLY A  51      24.960  -2.634   8.236  1.00  0.94           N  
ATOM    821  CA  GLY A  51      25.221  -1.369   8.908  1.00  0.94           C  
ATOM    822  C   GLY A  51      24.707  -0.147   8.149  1.00  0.94           C  
ATOM    823  O   GLY A  51      24.941   0.984   8.575  1.00  0.94           O  
ATOM    824  H   GLY A  51      25.684  -3.038   7.659  1.00  0.94           H  
ATOM    825 1HA  GLY A  51      24.765  -1.393   9.898  1.00  0.94           H  
ATOM    826 2HA  GLY A  51      26.294  -1.267   9.064  1.00  0.94           H  
ATOM    827  N   SER A  52      24.015  -0.350   7.020  1.00  1.04           N  
ATOM    828  CA  SER A  52      23.529   0.788   6.241  1.00  1.04           C  
ATOM    829  C   SER A  52      22.261   1.418   6.835  1.00  1.04           C  
ATOM    830  O   SER A  52      21.816   2.468   6.371  1.00  1.04           O  
ATOM    831  CB  SER A  52      23.305   0.413   4.785  1.00  1.04           C  
ATOM    832  OG  SER A  52      22.254  -0.486   4.629  1.00  1.04           O  
ATOM    833  H   SER A  52      23.820  -1.296   6.685  1.00  1.04           H  
ATOM    834  HA  SER A  52      24.306   1.554   6.254  1.00  1.04           H  
ATOM    835 1HB  SER A  52      23.096   1.315   4.214  1.00  1.04           H  
ATOM    836 2HB  SER A  52      24.216  -0.024   4.382  1.00  1.04           H  
ATOM    837  HG  SER A  52      22.574  -1.324   5.022  1.00  1.04           H  
ATOM    838  N   MET A  53      21.662   0.773   7.839  1.00  1.12           N  
ATOM    839  CA  MET A  53      20.469   1.333   8.467  1.00  1.12           C  
ATOM    840  C   MET A  53      20.311   0.903   9.923  1.00  1.12           C  
ATOM    841  O   MET A  53      20.423  -0.275  10.272  1.00  1.12           O  
ATOM    842  CB  MET A  53      19.225   0.960   7.669  1.00  1.12           C  
ATOM    843  CG  MET A  53      17.935   1.564   8.204  1.00  1.12           C  
ATOM    844  SD  MET A  53      17.987   3.370   8.208  1.00  1.12           S  
ATOM    845  CE  MET A  53      18.070   3.727   6.449  1.00  1.12           C  
ATOM    846  H   MET A  53      22.058  -0.096   8.173  1.00  1.12           H  
ATOM    847  HA  MET A  53      20.565   2.418   8.462  1.00  1.12           H  
ATOM    848 1HB  MET A  53      19.340   1.286   6.634  1.00  1.12           H  
ATOM    849 2HB  MET A  53      19.111  -0.127   7.660  1.00  1.12           H  
ATOM    850 1HG  MET A  53      17.103   1.250   7.582  1.00  1.12           H  
ATOM    851 2HG  MET A  53      17.748   1.220   9.219  1.00  1.12           H  
ATOM    852 1HE  MET A  53      18.113   4.803   6.298  1.00  1.12           H  
ATOM    853 2HE  MET A  53      18.963   3.262   6.023  1.00  1.12           H  
ATOM    854 3HE  MET A  53      17.192   3.342   5.965  1.00  1.12           H  
ATOM    855  N   ASP A  54      19.967   1.858  10.785  1.00  1.17           N  
ATOM    856  CA  ASP A  54      19.774   1.514  12.183  1.00  1.17           C  
ATOM    857  C   ASP A  54      18.391   0.956  12.415  1.00  1.17           C  
ATOM    858  O   ASP A  54      17.452   1.654  12.790  1.00  1.17           O  
ATOM    859  CB  ASP A  54      19.989   2.708  13.103  1.00  1.17           C  
ATOM    860  CG  ASP A  54      19.892   2.326  14.599  1.00  1.17           C  
ATOM    861  OD1 ASP A  54      19.402   1.236  14.926  1.00  1.17           O  
ATOM    862  OD2 ASP A  54      20.307   3.125  15.405  1.00  1.17           O  
ATOM    863  H   ASP A  54      19.861   2.813  10.472  1.00  1.17           H  
ATOM    864  HA  ASP A  54      20.499   0.746  12.452  1.00  1.17           H  
ATOM    865 1HB  ASP A  54      20.970   3.147  12.915  1.00  1.17           H  
ATOM    866 2HB  ASP A  54      19.240   3.473  12.889  1.00  1.17           H  
ATOM    867  N   LEU A  55      18.303  -0.344  12.272  1.00  1.16           N  
ATOM    868  CA  LEU A  55      17.041  -1.041  12.398  1.00  1.16           C  
ATOM    869  C   LEU A  55      16.690  -1.382  13.850  1.00  1.16           C  
ATOM    870  O   LEU A  55      15.644  -1.989  14.109  1.00  1.16           O  
ATOM    871  CB  LEU A  55      17.086  -2.309  11.550  1.00  1.16           C  
ATOM    872  CG  LEU A  55      17.233  -2.054  10.052  1.00  1.16           C  
ATOM    873  CD1 LEU A  55      17.421  -3.338   9.372  1.00  1.16           C  
ATOM    874  CD2 LEU A  55      16.012  -1.350   9.514  1.00  1.16           C  
ATOM    875  H   LEU A  55      19.143  -0.823  11.948  1.00  1.16           H  
ATOM    876  HA  LEU A  55      16.267  -0.393  12.001  1.00  1.16           H  
ATOM    877 1HB  LEU A  55      17.930  -2.917  11.872  1.00  1.16           H  
ATOM    878 2HB  LEU A  55      16.167  -2.874  11.708  1.00  1.16           H  
ATOM    879  HG  LEU A  55      18.117  -1.440   9.875  1.00  1.16           H  
ATOM    880 1HD1 LEU A  55      17.557  -3.177   8.317  1.00  1.16           H  
ATOM    881 2HD1 LEU A  55      18.305  -3.790   9.790  1.00  1.16           H  
ATOM    882 3HD1 LEU A  55      16.557  -3.982   9.538  1.00  1.16           H  
ATOM    883 1HD2 LEU A  55      16.156  -1.188   8.456  1.00  1.16           H  
ATOM    884 2HD2 LEU A  55      15.130  -1.968   9.675  1.00  1.16           H  
ATOM    885 3HD2 LEU A  55      15.881  -0.391  10.017  1.00  1.16           H  
ATOM    886  N   SER A  56      17.525  -0.980  14.827  1.00  1.10           N  
ATOM    887  CA  SER A  56      17.226  -1.341  16.220  1.00  1.10           C  
ATOM    888  C   SER A  56      15.968  -0.632  16.728  1.00  1.10           C  
ATOM    889  O   SER A  56      15.349  -1.068  17.701  1.00  1.10           O  
ATOM    890  CB  SER A  56      18.391  -1.039  17.151  1.00  1.10           C  
ATOM    891  OG  SER A  56      18.579   0.337  17.340  1.00  1.10           O  
ATOM    892  H   SER A  56      18.349  -0.394  14.624  1.00  1.10           H  
ATOM    893  HA  SER A  56      17.045  -2.415  16.260  1.00  1.10           H  
ATOM    894 1HB  SER A  56      18.209  -1.514  18.112  1.00  1.10           H  
ATOM    895 2HB  SER A  56      19.301  -1.472  16.740  1.00  1.10           H  
ATOM    896  HG  SER A  56      18.924   0.693  16.490  1.00  1.10           H  
ATOM    897  N   THR A  57      15.573   0.438  16.040  1.00  1.01           N  
ATOM    898  CA  THR A  57      14.384   1.197  16.383  1.00  1.01           C  
ATOM    899  C   THR A  57      13.297   1.028  15.312  1.00  1.01           C  
ATOM    900  O   THR A  57      12.303   1.740  15.304  1.00  1.01           O  
ATOM    901  CB  THR A  57      14.706   2.691  16.548  1.00  1.01           C  
ATOM    902  OG1 THR A  57      15.215   3.220  15.319  1.00  1.01           O  
ATOM    903  CG2 THR A  57      15.730   2.896  17.640  1.00  1.01           C  
ATOM    904  H   THR A  57      16.148   0.741  15.262  1.00  1.01           H  
ATOM    905  HA  THR A  57      13.988   0.825  17.327  1.00  1.01           H  
ATOM    906  HB  THR A  57      13.800   3.220  16.814  1.00  1.01           H  
ATOM    907  HG1 THR A  57      15.982   2.699  15.029  1.00  1.01           H  
ATOM    908 1HG2 THR A  57      15.928   3.949  17.750  1.00  1.01           H  
ATOM    909 2HG2 THR A  57      15.350   2.501  18.575  1.00  1.01           H  
ATOM    910 3HG2 THR A  57      16.653   2.379  17.379  1.00  1.01           H  
ATOM    911  N   PHE A  58      13.490   0.130  14.358  1.00  0.91           N  
ATOM    912  CA  PHE A  58      12.510   0.012  13.275  1.00  0.91           C  
ATOM    913  C   PHE A  58      11.258  -0.765  13.664  1.00  0.91           C  
ATOM    914  O   PHE A  58      11.329  -1.897  14.171  1.00  0.91           O  
ATOM    915  CB  PHE A  58      13.209  -0.607  12.066  1.00  0.91           C  
ATOM    916  CG  PHE A  58      12.420  -0.859  10.819  1.00  0.91           C  
ATOM    917  CD1 PHE A  58      11.995   0.174  10.033  1.00  0.91           C  
ATOM    918  CD2 PHE A  58      12.168  -2.159  10.383  1.00  0.91           C  
ATOM    919  CE1 PHE A  58      11.330  -0.085   8.866  1.00  0.91           C  
ATOM    920  CE2 PHE A  58      11.503  -2.379   9.202  1.00  0.91           C  
ATOM    921  CZ  PHE A  58      11.097  -1.340   8.464  1.00  0.91           C  
ATOM    922  H   PHE A  58      14.298  -0.487  14.376  1.00  0.91           H  
ATOM    923  HA  PHE A  58      12.195   1.018  12.992  1.00  0.91           H  
ATOM    924 1HB  PHE A  58      14.017   0.059  11.790  1.00  0.91           H  
ATOM    925 2HB  PHE A  58      13.671  -1.542  12.363  1.00  0.91           H  
ATOM    926  HD1 PHE A  58      12.188   1.199  10.346  1.00  0.91           H  
ATOM    927  HD2 PHE A  58      12.512  -2.999  10.975  1.00  0.91           H  
ATOM    928  HE1 PHE A  58      10.988   0.710   8.248  1.00  0.91           H  
ATOM    929  HE2 PHE A  58      11.308  -3.379   8.847  1.00  0.91           H  
ATOM    930  HZ  PHE A  58      10.586  -1.505   7.539  1.00  0.91           H  
ATOM    931  N   ASP A  59      10.094  -0.153  13.436  1.00  0.82           N  
ATOM    932  CA  ASP A  59       8.838  -0.833  13.704  1.00  0.82           C  
ATOM    933  C   ASP A  59       8.424  -1.521  12.421  1.00  0.82           C  
ATOM    934  O   ASP A  59       7.909  -0.899  11.478  1.00  0.82           O  
ATOM    935  CB  ASP A  59       7.756   0.091  14.260  1.00  0.82           C  
ATOM    936  CG  ASP A  59       6.418  -0.653  14.657  1.00  0.82           C  
ATOM    937  OD1 ASP A  59       6.143  -1.761  14.177  1.00  0.82           O  
ATOM    938  OD2 ASP A  59       5.689  -0.104  15.462  1.00  0.82           O  
ATOM    939  H   ASP A  59      10.081   0.788  13.037  1.00  0.82           H  
ATOM    940  HA  ASP A  59       9.011  -1.602  14.456  1.00  0.82           H  
ATOM    941 1HB  ASP A  59       8.138   0.571  15.134  1.00  0.82           H  
ATOM    942 2HB  ASP A  59       7.545   0.878  13.540  1.00  0.82           H  
ATOM    943  N   PHE A  60       8.621  -2.829  12.414  1.00  0.75           N  
ATOM    944  CA  PHE A  60       8.432  -3.662  11.244  1.00  0.75           C  
ATOM    945  C   PHE A  60       6.994  -3.594  10.743  1.00  0.75           C  
ATOM    946  O   PHE A  60       6.731  -3.904   9.588  1.00  0.75           O  
ATOM    947  CB  PHE A  60       8.780  -5.120  11.564  1.00  0.75           C  
ATOM    948  CG  PHE A  60       9.098  -5.947  10.358  1.00  0.75           C  
ATOM    949  CD1 PHE A  60      10.352  -5.809   9.771  1.00  0.75           C  
ATOM    950  CD2 PHE A  60       8.199  -6.831   9.799  1.00  0.75           C  
ATOM    951  CE1 PHE A  60      10.699  -6.524   8.659  1.00  0.75           C  
ATOM    952  CE2 PHE A  60       8.553  -7.552   8.683  1.00  0.75           C  
ATOM    953  CZ  PHE A  60       9.798  -7.393   8.112  1.00  0.75           C  
ATOM    954  H   PHE A  60       8.987  -3.251  13.258  1.00  0.75           H  
ATOM    955  HA  PHE A  60       9.088  -3.299  10.452  1.00  0.75           H  
ATOM    956 1HB  PHE A  60       9.640  -5.149  12.234  1.00  0.75           H  
ATOM    957 2HB  PHE A  60       7.941  -5.583  12.086  1.00  0.75           H  
ATOM    958  HD1 PHE A  60      11.064  -5.120  10.216  1.00  0.75           H  
ATOM    959  HD2 PHE A  60       7.210  -6.957  10.243  1.00  0.75           H  
ATOM    960  HE1 PHE A  60      11.684  -6.406   8.212  1.00  0.75           H  
ATOM    961  HE2 PHE A  60       7.853  -8.251   8.250  1.00  0.75           H  
ATOM    962  HZ  PHE A  60      10.065  -7.965   7.226  1.00  0.75           H  
ATOM    963  N   ARG A  61       6.045  -3.234  11.611  1.00  0.71           N  
ATOM    964  CA  ARG A  61       4.651  -3.215  11.200  1.00  0.71           C  
ATOM    965  C   ARG A  61       4.260  -1.948  10.435  1.00  0.71           C  
ATOM    966  O   ARG A  61       3.204  -1.913   9.800  1.00  0.71           O  
ATOM    967  CB  ARG A  61       3.750  -3.253  12.412  1.00  0.71           C  
ATOM    968  CG  ARG A  61       3.853  -4.462  13.281  1.00  0.71           C  
ATOM    969  CD  ARG A  61       3.037  -4.248  14.490  1.00  0.71           C  
ATOM    970  NE  ARG A  61       3.536  -3.091  15.231  1.00  0.71           N  
ATOM    971  CZ  ARG A  61       2.952  -2.549  16.317  1.00  0.71           C  
ATOM    972  NH1 ARG A  61       1.855  -3.085  16.832  1.00  0.71           N  
ATOM    973  NH2 ARG A  61       3.483  -1.468  16.858  1.00  0.71           N  
ATOM    974  H   ARG A  61       6.280  -2.919  12.564  1.00  0.71           H  
ATOM    975  HA  ARG A  61       4.474  -4.086  10.578  1.00  0.71           H  
ATOM    976 1HB  ARG A  61       3.968  -2.387  13.039  1.00  0.71           H  
ATOM    977 2HB  ARG A  61       2.715  -3.166  12.091  1.00  0.71           H  
ATOM    978 1HG  ARG A  61       3.492  -5.342  12.749  1.00  0.71           H  
ATOM    979 2HG  ARG A  61       4.893  -4.605  13.582  1.00  0.71           H  
ATOM    980 1HD  ARG A  61       2.002  -4.060  14.214  1.00  0.71           H  
ATOM    981 2HD  ARG A  61       3.095  -5.121  15.138  1.00  0.71           H  
ATOM    982  HE  ARG A  61       4.396  -2.623  14.869  1.00  0.71           H  
ATOM    983 1HH1 ARG A  61       1.451  -3.910  16.411  1.00  0.71           H  
ATOM    984 2HH1 ARG A  61       1.424  -2.668  17.644  1.00  0.71           H  
ATOM    985 1HH2 ARG A  61       4.328  -1.044  16.422  1.00  0.71           H  
ATOM    986 2HH2 ARG A  61       3.065  -1.042  17.664  1.00  0.71           H  
ATOM    987  N   THR A  62       5.074  -0.886  10.535  1.00  0.69           N  
ATOM    988  CA  THR A  62       4.685   0.402   9.954  1.00  0.69           C  
ATOM    989  C   THR A  62       5.657   0.938   8.915  1.00  0.69           C  
ATOM    990  O   THR A  62       5.284   1.748   8.062  1.00  0.69           O  
ATOM    991  CB  THR A  62       4.618   1.478  11.048  1.00  0.69           C  
ATOM    992  OG1 THR A  62       5.940   1.662  11.584  1.00  0.69           O  
ATOM    993  CG2 THR A  62       3.694   1.038  12.174  1.00  0.69           C  
ATOM    994  H   THR A  62       5.961  -0.972  11.031  1.00  0.69           H  
ATOM    995  HA  THR A  62       3.709   0.292   9.482  1.00  0.69           H  
ATOM    996  HB  THR A  62       4.266   2.416  10.619  1.00  0.69           H  
ATOM    997  HG1 THR A  62       6.210   0.855  12.050  1.00  0.69           H  
ATOM    998 1HG2 THR A  62       3.671   1.805  12.947  1.00  0.69           H  
ATOM    999 2HG2 THR A  62       2.689   0.883  11.783  1.00  0.69           H  
ATOM   1000 3HG2 THR A  62       4.062   0.108  12.608  1.00  0.69           H  
ATOM   1001  N   GLY A  63       6.910   0.513   8.988  1.00  0.71           N  
ATOM   1002  CA  GLY A  63       7.928   1.052   8.099  1.00  0.71           C  
ATOM   1003  C   GLY A  63       8.563   2.352   8.626  1.00  0.71           C  
ATOM   1004  O   GLY A  63       9.361   2.991   7.930  1.00  0.71           O  
ATOM   1005  H   GLY A  63       7.186  -0.155   9.708  1.00  0.71           H  
ATOM   1006 1HA  GLY A  63       8.693   0.297   7.958  1.00  0.71           H  
ATOM   1007 2HA  GLY A  63       7.484   1.232   7.123  1.00  0.71           H  
ATOM   1008  N   LYS A  64       8.200   2.743   9.851  1.00  0.77           N  
ATOM   1009  CA  LYS A  64       8.702   3.954  10.497  1.00  0.77           C  
ATOM   1010  C   LYS A  64       9.715   3.633  11.600  1.00  0.77           C  
ATOM   1011  O   LYS A  64       9.813   2.483  12.046  1.00  0.77           O  
ATOM   1012  CB  LYS A  64       7.535   4.743  11.074  1.00  0.77           C  
ATOM   1013  CG  LYS A  64       6.559   5.247  10.017  1.00  0.77           C  
ATOM   1014  CD  LYS A  64       5.425   6.043  10.630  1.00  0.77           C  
ATOM   1015  CE  LYS A  64       4.461   6.537   9.560  1.00  0.77           C  
ATOM   1016  NZ  LYS A  64       3.339   7.320  10.143  1.00  0.77           N  
ATOM   1017  H   LYS A  64       7.512   2.194  10.364  1.00  0.77           H  
ATOM   1018  HA  LYS A  64       9.201   4.567   9.747  1.00  0.77           H  
ATOM   1019 1HB  LYS A  64       6.980   4.112  11.769  1.00  0.77           H  
ATOM   1020 2HB  LYS A  64       7.911   5.599  11.636  1.00  0.77           H  
ATOM   1021 1HG  LYS A  64       7.090   5.873   9.300  1.00  0.77           H  
ATOM   1022 2HG  LYS A  64       6.139   4.391   9.482  1.00  0.77           H  
ATOM   1023 1HD  LYS A  64       4.882   5.409  11.334  1.00  0.77           H  
ATOM   1024 2HD  LYS A  64       5.827   6.899  11.171  1.00  0.77           H  
ATOM   1025 1HE  LYS A  64       5.004   7.166   8.855  1.00  0.77           H  
ATOM   1026 2HE  LYS A  64       4.054   5.678   9.024  1.00  0.77           H  
ATOM   1027 1HZ  LYS A  64       2.724   7.629   9.404  1.00  0.77           H  
ATOM   1028 2HZ  LYS A  64       2.823   6.740  10.790  1.00  0.77           H  
ATOM   1029 3HZ  LYS A  64       3.707   8.123  10.632  1.00  0.77           H  
ATOM   1030  N   MET A  65      10.493   4.642  12.017  1.00  0.88           N  
ATOM   1031  CA  MET A  65      11.448   4.444  13.110  1.00  0.88           C  
ATOM   1032  C   MET A  65      10.918   4.975  14.434  1.00  0.88           C  
ATOM   1033  O   MET A  65      10.408   6.097  14.529  1.00  0.88           O  
ATOM   1034  CB  MET A  65      12.774   5.140  12.811  1.00  0.88           C  
ATOM   1035  CG  MET A  65      13.468   4.650  11.580  1.00  0.88           C  
ATOM   1036  SD  MET A  65      15.046   5.460  11.249  1.00  0.88           S  
ATOM   1037  CE  MET A  65      16.070   4.750  12.526  1.00  0.88           C  
ATOM   1038  H   MET A  65      10.399   5.557  11.596  1.00  0.88           H  
ATOM   1039  HA  MET A  65      11.626   3.376  13.235  1.00  0.88           H  
ATOM   1040 1HB  MET A  65      12.610   6.207  12.701  1.00  0.88           H  
ATOM   1041 2HB  MET A  65      13.451   4.995  13.662  1.00  0.88           H  
ATOM   1042 1HG  MET A  65      13.629   3.571  11.645  1.00  0.88           H  
ATOM   1043 2HG  MET A  65      12.818   4.858  10.755  1.00  0.88           H  
ATOM   1044 1HE  MET A  65      17.080   5.147  12.453  1.00  0.88           H  
ATOM   1045 2HE  MET A  65      15.653   4.993  13.501  1.00  0.88           H  
ATOM   1046 3HE  MET A  65      16.095   3.671  12.407  1.00  0.88           H  
ATOM   1047  N   LEU A  66      11.133   4.216  15.488  1.00  1.05           N  
ATOM   1048  CA  LEU A  66      10.726   4.589  16.822  1.00  1.05           C  
ATOM   1049  C   LEU A  66      11.855   5.387  17.434  1.00  1.05           C  
ATOM   1050  O   LEU A  66      12.563   4.921  18.330  1.00  1.05           O  
ATOM   1051  CB  LEU A  66      10.429   3.328  17.626  1.00  1.05           C  
ATOM   1052  CG  LEU A  66       9.371   2.428  17.007  1.00  1.05           C  
ATOM   1053  CD1 LEU A  66       9.203   1.200  17.862  1.00  1.05           C  
ATOM   1054  CD2 LEU A  66       8.067   3.196  16.860  1.00  1.05           C  
ATOM   1055  H   LEU A  66      11.578   3.317  15.365  1.00  1.05           H  
ATOM   1056  HA  LEU A  66       9.834   5.210  16.769  1.00  1.05           H  
ATOM   1057 1HB  LEU A  66      11.350   2.748  17.717  1.00  1.05           H  
ATOM   1058 2HB  LEU A  66      10.096   3.613  18.624  1.00  1.05           H  
ATOM   1059  HG  LEU A  66       9.711   2.104  16.019  1.00  1.05           H  
ATOM   1060 1HD1 LEU A  66       8.459   0.538  17.420  1.00  1.05           H  
ATOM   1061 2HD1 LEU A  66      10.157   0.680  17.928  1.00  1.05           H  
ATOM   1062 3HD1 LEU A  66       8.873   1.498  18.850  1.00  1.05           H  
ATOM   1063 1HD2 LEU A  66       7.313   2.549  16.404  1.00  1.05           H  
ATOM   1064 2HD2 LEU A  66       7.721   3.521  17.841  1.00  1.05           H  
ATOM   1065 3HD2 LEU A  66       8.230   4.067  16.224  1.00  1.05           H  
ATOM   1066  N   MET A  67      12.002   6.610  16.939  1.00  1.31           N  
ATOM   1067  CA  MET A  67      13.132   7.473  17.267  1.00  1.31           C  
ATOM   1068  C   MET A  67      13.193   7.785  18.754  1.00  1.31           C  
ATOM   1069  O   MET A  67      14.273   8.004  19.305  1.00  1.31           O  
ATOM   1070  CB  MET A  67      13.050   8.750  16.446  1.00  1.31           C  
ATOM   1071  CG  MET A  67      13.253   8.519  14.951  1.00  1.31           C  
ATOM   1072  SD  MET A  67      14.839   7.767  14.542  1.00  1.31           S  
ATOM   1073  CE  MET A  67      15.950   9.096  14.941  1.00  1.31           C  
ATOM   1074  H   MET A  67      11.331   6.884  16.217  1.00  1.31           H  
ATOM   1075  HA  MET A  67      14.051   6.948  17.001  1.00  1.31           H  
ATOM   1076 1HB  MET A  67      12.076   9.215  16.588  1.00  1.31           H  
ATOM   1077 2HB  MET A  67      13.808   9.457  16.788  1.00  1.31           H  
ATOM   1078 1HG  MET A  67      12.460   7.867  14.586  1.00  1.31           H  
ATOM   1079 2HG  MET A  67      13.177   9.469  14.424  1.00  1.31           H  
ATOM   1080 1HE  MET A  67      16.967   8.795  14.717  1.00  1.31           H  
ATOM   1081 2HE  MET A  67      15.698   9.970  14.340  1.00  1.31           H  
ATOM   1082 3HE  MET A  67      15.864   9.344  16.000  1.00  1.31           H  
ATOM   1083  N   SER A  68      12.055   7.722  19.435  1.00  1.68           N  
ATOM   1084  CA  SER A  68      12.035   7.978  20.864  1.00  1.68           C  
ATOM   1085  C   SER A  68      12.903   6.964  21.629  1.00  1.68           C  
ATOM   1086  O   SER A  68      13.374   7.255  22.728  1.00  1.68           O  
ATOM   1087  CB  SER A  68      10.609   7.946  21.384  1.00  1.68           C  
ATOM   1088  OG  SER A  68      10.060   6.662  21.277  1.00  1.68           O  
ATOM   1089  H   SER A  68      11.198   7.513  18.944  1.00  1.68           H  
ATOM   1090  HA  SER A  68      12.441   8.975  21.037  1.00  1.68           H  
ATOM   1091 1HB  SER A  68      10.603   8.259  22.427  1.00  1.68           H  
ATOM   1092 2HB  SER A  68      10.000   8.655  20.826  1.00  1.68           H  
ATOM   1093  HG  SER A  68      10.736   6.060  21.603  1.00  1.68           H  
ATOM   1094  N   LYS A  69      13.175   5.787  21.040  1.00  2.19           N  
ATOM   1095  CA  LYS A  69      14.012   4.798  21.717  1.00  2.19           C  
ATOM   1096  C   LYS A  69      15.488   5.121  21.532  1.00  2.19           C  
ATOM   1097  O   LYS A  69      16.343   4.570  22.225  1.00  2.19           O  
ATOM   1098  CB  LYS A  69      13.781   3.384  21.188  1.00  2.19           C  
ATOM   1099  CG  LYS A  69      12.431   2.763  21.459  1.00  2.19           C  
ATOM   1100  CD  LYS A  69      12.423   1.321  20.942  1.00  2.19           C  
ATOM   1101  CE  LYS A  69      11.114   0.613  21.220  1.00  2.19           C  
ATOM   1102  NZ  LYS A  69      11.165  -0.823  20.789  1.00  2.19           N  
ATOM   1103  H   LYS A  69      12.813   5.572  20.111  1.00  2.19           H  
ATOM   1104  HA  LYS A  69      13.790   4.820  22.783  1.00  2.19           H  
ATOM   1105 1HB  LYS A  69      13.892   3.406  20.107  1.00  2.19           H  
ATOM   1106 2HB  LYS A  69      14.547   2.719  21.581  1.00  2.19           H  
ATOM   1107 1HG  LYS A  69      12.221   2.776  22.528  1.00  2.19           H  
ATOM   1108 2HG  LYS A  69      11.661   3.336  20.938  1.00  2.19           H  
ATOM   1109 1HD  LYS A  69      12.593   1.330  19.861  1.00  2.19           H  
ATOM   1110 2HD  LYS A  69      13.234   0.763  21.409  1.00  2.19           H  
ATOM   1111 1HE  LYS A  69      10.894   0.657  22.285  1.00  2.19           H  
ATOM   1112 2HE  LYS A  69      10.323   1.117  20.678  1.00  2.19           H  
ATOM   1113 1HZ  LYS A  69      10.278  -1.266  20.982  1.00  2.19           H  
ATOM   1114 2HZ  LYS A  69      11.370  -0.893  19.801  1.00  2.19           H  
ATOM   1115 3HZ  LYS A  69      11.895  -1.295  21.304  1.00  2.19           H  
ATOM   1116  N   MET A  70      15.785   5.988  20.566  1.00  2.86           N  
ATOM   1117  CA  MET A  70      17.144   6.384  20.254  1.00  2.86           C  
ATOM   1118  C   MET A  70      17.480   7.578  21.132  1.00  2.86           C  
ATOM   1119  O   MET A  70      18.618   7.764  21.567  1.00  2.86           O  
ATOM   1120  CB  MET A  70      17.250   6.745  18.774  1.00  2.86           C  
ATOM   1121  CG  MET A  70      18.648   6.878  18.252  1.00  2.86           C  
ATOM   1122  SD  MET A  70      18.683   7.224  16.490  1.00  2.86           S  
ATOM   1123  CE  MET A  70      17.902   5.753  15.822  1.00  2.86           C  
ATOM   1124  H   MET A  70      15.041   6.431  20.041  1.00  2.86           H  
ATOM   1125  HA  MET A  70      17.827   5.570  20.494  1.00  2.86           H  
ATOM   1126 1HB  MET A  70      16.729   6.015  18.178  1.00  2.86           H  
ATOM   1127 2HB  MET A  70      16.750   7.703  18.606  1.00  2.86           H  
ATOM   1128 1HG  MET A  70      19.152   7.688  18.776  1.00  2.86           H  
ATOM   1129 2HG  MET A  70      19.196   5.953  18.434  1.00  2.86           H  
ATOM   1130 1HE  MET A  70      17.864   5.824  14.740  1.00  2.86           H  
ATOM   1131 2HE  MET A  70      18.480   4.866  16.104  1.00  2.86           H  
ATOM   1132 3HE  MET A  70      16.887   5.665  16.214  1.00  2.86           H  
ATOM   1133  N   ASN A  71      16.453   8.386  21.386  1.00  3.66           N  
ATOM   1134  CA  ASN A  71      16.571   9.594  22.186  1.00  3.66           C  
ATOM   1135  C   ASN A  71      16.559   9.279  23.693  1.00  3.66           C  
ATOM   1136  O   ASN A  71      17.230   9.949  24.490  1.00  3.66           O  
ATOM   1137  CB  ASN A  71      15.428  10.521  21.841  1.00  3.66           C  
ATOM   1138  CG  ASN A  71      15.497  11.021  20.417  1.00  3.66           C  
ATOM   1139  OD1 ASN A  71      16.554  11.018  19.776  1.00  3.66           O  
ATOM   1140  ND2 ASN A  71      14.373  11.444  19.904  1.00  3.66           N  
ATOM   1141  H   ASN A  71      15.557   8.167  20.954  1.00  3.66           H  
ATOM   1142  HA  ASN A  71      17.520  10.075  21.954  1.00  3.66           H  
ATOM   1143 1HB  ASN A  71      14.485   9.994  21.985  1.00  3.66           H  
ATOM   1144 2HB  ASN A  71      15.434  11.373  22.518  1.00  3.66           H  
ATOM   1145 1HD2 ASN A  71      14.347  11.783  18.965  1.00  3.66           H  
ATOM   1146 2HD2 ASN A  71      13.538  11.430  20.453  1.00  3.66           H  
ATOM   1147  N   LYS A  72      15.781   8.264  24.085  1.00  4.55           N  
ATOM   1148  CA  LYS A  72      15.644   7.891  25.486  1.00  4.55           C  
ATOM   1149  C   LYS A  72      16.991   7.604  26.120  1.00  4.55           C  
ATOM   1150  O   LYS A  72      17.778   6.803  25.617  1.00  4.55           O  
ATOM   1151  CB  LYS A  72      14.738   6.663  25.616  1.00  4.55           C  
ATOM   1152  CG  LYS A  72      14.449   6.210  27.044  1.00  4.55           C  
ATOM   1153  CD  LYS A  72      13.478   5.026  27.051  1.00  4.55           C  
ATOM   1154  CE  LYS A  72      13.171   4.558  28.466  1.00  4.55           C  
ATOM   1155  NZ  LYS A  72      12.229   3.405  28.477  1.00  4.55           N  
ATOM   1156  H   LYS A  72      15.220   7.759  23.403  1.00  4.55           H  
ATOM   1157  HA  LYS A  72      15.187   8.723  26.021  1.00  4.55           H  
ATOM   1158 1HB  LYS A  72      13.781   6.874  25.150  1.00  4.55           H  
ATOM   1159 2HB  LYS A  72      15.184   5.827  25.074  1.00  4.55           H  
ATOM   1160 1HG  LYS A  72      15.381   5.913  27.531  1.00  4.55           H  
ATOM   1161 2HG  LYS A  72      14.015   7.034  27.606  1.00  4.55           H  
ATOM   1162 1HD  LYS A  72      12.547   5.321  26.564  1.00  4.55           H  
ATOM   1163 2HD  LYS A  72      13.915   4.201  26.488  1.00  4.55           H  
ATOM   1164 1HE  LYS A  72      14.100   4.262  28.952  1.00  4.55           H  
ATOM   1165 2HE  LYS A  72      12.728   5.382  29.026  1.00  4.55           H  
ATOM   1166 1HZ  LYS A  72      12.050   3.124  29.431  1.00  4.55           H  
ATOM   1167 2HZ  LYS A  72      11.360   3.675  28.037  1.00  4.55           H  
ATOM   1168 3HZ  LYS A  72      12.636   2.632  27.969  1.00  4.55           H  
ATOM   1169  N   SER A  73      17.239   8.273  27.243  1.00  5.45           N  
ATOM   1170  CA  SER A  73      18.471   8.172  28.021  1.00  5.45           C  
ATOM   1171  C   SER A  73      19.737   8.482  27.213  1.00  5.45           C  
ATOM   1172  O   SER A  73      20.841   8.071  27.587  1.00  5.45           O  
ATOM   1173  CB  SER A  73      18.583   6.791  28.643  1.00  5.45           C  
ATOM   1174  OG  SER A  73      17.497   6.535  29.497  1.00  5.45           O  
ATOM   1175  H   SER A  73      16.526   8.907  27.572  1.00  5.45           H  
ATOM   1176  HA  SER A  73      18.412   8.902  28.831  1.00  5.45           H  
ATOM   1177 1HB  SER A  73      18.627   6.031  27.866  1.00  5.45           H  
ATOM   1178 2HB  SER A  73      19.511   6.730  29.208  1.00  5.45           H  
ATOM   1179  HG  SER A  73      17.671   5.675  29.892  1.00  5.45           H  
ATOM   1180  N   ARG A  74      19.618   9.300  26.166  1.00  6.26           N  
ATOM   1181  CA  ARG A  74      20.786   9.662  25.372  1.00  6.26           C  
ATOM   1182  C   ARG A  74      21.572  10.807  26.001  1.00  6.26           C  
ATOM   1183  O   ARG A  74      21.578  11.924  25.481  1.00  6.26           O  
ATOM   1184  CB  ARG A  74      20.377  10.028  23.958  1.00  6.26           C  
ATOM   1185  CG  ARG A  74      21.529  10.300  23.009  1.00  6.26           C  
ATOM   1186  CD  ARG A  74      21.055  10.489  21.611  1.00  6.26           C  
ATOM   1187  NE  ARG A  74      20.260  11.696  21.454  1.00  6.26           N  
ATOM   1188  CZ  ARG A  74      19.507  11.964  20.375  1.00  6.26           C  
ATOM   1189  NH1 ARG A  74      19.475  11.102  19.385  1.00  6.26           N  
ATOM   1190  NH2 ARG A  74      18.801  13.084  20.310  1.00  6.26           N  
ATOM   1191  H   ARG A  74      18.697   9.615  25.860  1.00  6.26           H  
ATOM   1192  HA  ARG A  74      21.440   8.791  25.313  1.00  6.26           H  
ATOM   1193 1HB  ARG A  74      19.786   9.214  23.533  1.00  6.26           H  
ATOM   1194 2HB  ARG A  74      19.739  10.911  23.979  1.00  6.26           H  
ATOM   1195 1HG  ARG A  74      22.053  11.203  23.325  1.00  6.26           H  
ATOM   1196 2HG  ARG A  74      22.217   9.456  23.028  1.00  6.26           H  
ATOM   1197 1HD  ARG A  74      21.912  10.555  20.942  1.00  6.26           H  
ATOM   1198 2HD  ARG A  74      20.437   9.637  21.324  1.00  6.26           H  
ATOM   1199  HE  ARG A  74      20.267  12.369  22.207  1.00  6.26           H  
ATOM   1200 1HH1 ARG A  74      20.020  10.255  19.447  1.00  6.26           H  
ATOM   1201 2HH1 ARG A  74      18.902  11.285  18.574  1.00  6.26           H  
ATOM   1202 1HH2 ARG A  74      18.825  13.742  21.075  1.00  6.26           H  
ATOM   1203 2HH2 ARG A  74      18.232  13.271  19.497  1.00  6.26           H  
ATOM   1204  N   GLN A  75      22.242  10.474  27.106  1.00  6.88           N  
ATOM   1205  CA  GLN A  75      23.046  11.355  27.965  1.00  6.88           C  
ATOM   1206  C   GLN A  75      22.155  12.069  28.981  1.00  6.88           C  
ATOM   1207  O   GLN A  75      21.597  11.430  29.875  1.00  6.88           O  
ATOM   1208  OXT GLN A  75      22.183  13.297  29.046  1.00  6.88           O  
ATOM   1209  CB  GLN A  75      23.864  12.394  27.164  1.00  6.88           C  
ATOM   1210  CG  GLN A  75      24.884  11.807  26.166  1.00  6.88           C  
ATOM   1211  CD  GLN A  75      26.025  11.063  26.834  1.00  6.88           C  
ATOM   1212  OE1 GLN A  75      26.743  11.612  27.676  1.00  6.88           O  
ATOM   1213  NE2 GLN A  75      26.205   9.801  26.455  1.00  6.88           N  
ATOM   1214  H   GLN A  75      22.121   9.501  27.390  1.00  6.88           H  
ATOM   1215  HA  GLN A  75      23.750  10.737  28.522  1.00  6.88           H  
ATOM   1216 1HB  GLN A  75      23.222  13.103  26.658  1.00  6.88           H  
ATOM   1217 2HB  GLN A  75      24.448  12.979  27.873  1.00  6.88           H  
ATOM   1218 1HG  GLN A  75      24.377  11.116  25.498  1.00  6.88           H  
ATOM   1219 2HG  GLN A  75      25.307  12.629  25.590  1.00  6.88           H  
ATOM   1220 1HE2 GLN A  75      26.943   9.258  26.856  1.00  6.88           H  
ATOM   1221 2HE2 GLN A  75      25.604   9.394  25.768  1.00  6.88           H  
TER    1222
ENDMDL

REMARK ID 691820 MODEL 2 MBD3
PFRMAT TS
TARGET MBD3
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   ARG A   1       0.123   0.556  -0.650  1.00  0.64           N  
ATOM      2  CA  ARG A   1       1.535   0.327  -0.375  1.00  0.64           C  
ATOM      3  C   ARG A   1       2.306   1.614  -0.660  1.00  0.64           C  
ATOM      4  O   ARG A   1       2.014   2.305  -1.640  1.00  0.64           O  
ATOM      5  CB  ARG A   1       2.085  -0.824  -1.216  1.00  0.64           C  
ATOM      6  CG  ARG A   1       3.509  -1.215  -0.859  1.00  0.64           C  
ATOM      7  CD  ARG A   1       4.047  -2.367  -1.631  1.00  0.64           C  
ATOM      8  NE  ARG A   1       3.415  -3.646  -1.351  1.00  0.64           N  
ATOM      9  CZ  ARG A   1       3.781  -4.779  -1.958  1.00  0.64           C  
ATOM     10  NH1 ARG A   1       4.775  -4.767  -2.832  1.00  0.64           N  
ATOM     11  NH2 ARG A   1       3.139  -5.895  -1.667  1.00  0.64           N  
ATOM     12 1H   ARG A   1      -0.425   0.270   0.147  1.00  0.64           H  
ATOM     13 2H   ARG A   1      -0.023   1.539  -0.827  1.00  0.64           H  
ATOM     14 3H   ARG A   1      -0.152   0.022  -1.460  1.00  0.64           H  
ATOM     15  HA  ARG A   1       1.644   0.074   0.675  1.00  0.64           H  
ATOM     16 1HB  ARG A   1       1.458  -1.707  -1.080  1.00  0.64           H  
ATOM     17 2HB  ARG A   1       2.066  -0.556  -2.271  1.00  0.64           H  
ATOM     18 1HG  ARG A   1       4.153  -0.363  -1.049  1.00  0.64           H  
ATOM     19 2HG  ARG A   1       3.564  -1.479   0.183  1.00  0.64           H  
ATOM     20 1HD  ARG A   1       3.960  -2.164  -2.696  1.00  0.64           H  
ATOM     21 2HD  ARG A   1       5.087  -2.478  -1.379  1.00  0.64           H  
ATOM     22  HE  ARG A   1       2.656  -3.720  -0.655  1.00  0.64           H  
ATOM     23 1HH1 ARG A   1       5.284  -3.879  -3.033  1.00  0.64           H  
ATOM     24 2HH1 ARG A   1       5.055  -5.619  -3.289  1.00  0.64           H  
ATOM     25 1HH2 ARG A   1       2.373  -5.853  -0.974  1.00  0.64           H  
ATOM     26 2HH2 ARG A   1       3.395  -6.764  -2.104  1.00  0.64           H  
ATOM     27  N   TRP A   2       3.269   1.959   0.199  1.00  0.65           N  
ATOM     28  CA  TRP A   2       3.984   3.230   0.028  1.00  0.65           C  
ATOM     29  C   TRP A   2       5.498   3.040   0.114  1.00  0.65           C  
ATOM     30  O   TRP A   2       5.980   2.175   0.838  1.00  0.65           O  
ATOM     31  CB  TRP A   2       3.613   4.180   1.164  1.00  0.65           C  
ATOM     32  CG  TRP A   2       2.156   4.345   1.369  1.00  0.65           C  
ATOM     33  CD1 TRP A   2       1.321   5.296   0.878  1.00  0.65           C  
ATOM     34  CD2 TRP A   2       1.350   3.490   2.213  1.00  0.65           C  
ATOM     35  NE1 TRP A   2       0.042   5.080   1.344  1.00  0.65           N  
ATOM     36  CE2 TRP A   2       0.051   3.977   2.167  1.00  0.65           C  
ATOM     37  CE3 TRP A   2       1.635   2.369   2.998  1.00  0.65           C  
ATOM     38  CZ2 TRP A   2      -0.978   3.377   2.877  1.00  0.65           C  
ATOM     39  CZ3 TRP A   2       0.616   1.768   3.712  1.00  0.65           C  
ATOM     40  CH2 TRP A   2      -0.660   2.256   3.655  1.00  0.65           C  
ATOM     41  H   TRP A   2       3.479   1.342   0.983  1.00  0.65           H  
ATOM     42  HA  TRP A   2       3.733   3.664  -0.939  1.00  0.65           H  
ATOM     43 1HB  TRP A   2       4.053   3.814   2.095  1.00  0.65           H  
ATOM     44 2HB  TRP A   2       4.047   5.161   0.968  1.00  0.65           H  
ATOM     45  HD1 TRP A   2       1.617   6.105   0.212  1.00  0.65           H  
ATOM     46  HE1 TRP A   2      -0.767   5.644   1.125  1.00  0.65           H  
ATOM     47  HE3 TRP A   2       2.646   1.986   3.050  1.00  0.65           H  
ATOM     48  HZ2 TRP A   2      -2.001   3.756   2.847  1.00  0.65           H  
ATOM     49  HZ3 TRP A   2       0.860   0.904   4.323  1.00  0.65           H  
ATOM     50  HH2 TRP A   2      -1.446   1.764   4.231  1.00  0.65           H  
ATOM     51  N   GLU A   3       6.278   3.852  -0.596  1.00  0.66           N  
ATOM     52  CA  GLU A   3       7.733   3.749  -0.414  1.00  0.66           C  
ATOM     53  C   GLU A   3       8.087   4.163   1.015  1.00  0.66           C  
ATOM     54  O   GLU A   3       7.545   5.149   1.516  1.00  0.66           O  
ATOM     55  CB  GLU A   3       8.503   4.591  -1.440  1.00  0.66           C  
ATOM     56  CG  GLU A   3      10.038   4.397  -1.366  1.00  0.66           C  
ATOM     57  CD  GLU A   3      10.817   5.098  -2.464  1.00  0.66           C  
ATOM     58  OE1 GLU A   3      10.204   5.684  -3.321  1.00  0.66           O  
ATOM     59  OE2 GLU A   3      12.032   5.039  -2.445  1.00  0.66           O  
ATOM     60  H   GLU A   3       5.881   4.544  -1.217  1.00  0.66           H  
ATOM     61  HA  GLU A   3       8.034   2.711  -0.549  1.00  0.66           H  
ATOM     62 1HB  GLU A   3       8.177   4.328  -2.446  1.00  0.66           H  
ATOM     63 2HB  GLU A   3       8.287   5.646  -1.285  1.00  0.66           H  
ATOM     64 1HG  GLU A   3      10.389   4.770  -0.403  1.00  0.66           H  
ATOM     65 2HG  GLU A   3      10.253   3.327  -1.402  1.00  0.66           H  
ATOM     66  N   CYS A   4       8.953   3.402   1.683  1.00  0.67           N  
ATOM     67  CA  CYS A   4       9.368   3.743   3.046  1.00  0.67           C  
ATOM     68  C   CYS A   4      10.598   4.665   3.101  1.00  0.67           C  
ATOM     69  O   CYS A   4      11.708   4.192   2.868  1.00  0.67           O  
ATOM     70  CB  CYS A   4       9.709   2.482   3.801  1.00  0.67           C  
ATOM     71  SG  CYS A   4      10.317   2.784   5.409  1.00  0.67           S  
ATOM     72  H   CYS A   4       9.358   2.592   1.212  1.00  0.67           H  
ATOM     73  HA  CYS A   4       8.511   4.192   3.529  1.00  0.67           H  
ATOM     74 1HB  CYS A   4       8.815   1.858   3.884  1.00  0.67           H  
ATOM     75 2HB  CYS A   4      10.458   1.910   3.250  1.00  0.67           H  
ATOM     76  HG  CYS A   4       9.558   3.854   5.687  1.00  0.67           H  
ATOM     77  N   PRO A   5      10.473   5.943   3.516  1.00  0.68           N  
ATOM     78  CA  PRO A   5      11.557   6.916   3.494  1.00  0.68           C  
ATOM     79  C   PRO A   5      12.696   6.636   4.473  1.00  0.68           C  
ATOM     80  O   PRO A   5      13.811   7.120   4.279  1.00  0.68           O  
ATOM     81  CB  PRO A   5      10.839   8.215   3.874  1.00  0.68           C  
ATOM     82  CG  PRO A   5       9.628   7.769   4.677  1.00  0.68           C  
ATOM     83  CD  PRO A   5       9.206   6.455   4.072  1.00  0.68           C  
ATOM     84  HA  PRO A   5      11.950   6.979   2.468  1.00  0.68           H  
ATOM     85 1HB  PRO A   5      11.517   8.854   4.457  1.00  0.68           H  
ATOM     86 2HB  PRO A   5      10.570   8.773   2.965  1.00  0.68           H  
ATOM     87 1HG  PRO A   5       9.902   7.661   5.739  1.00  0.68           H  
ATOM     88 2HG  PRO A   5       8.837   8.531   4.630  1.00  0.68           H  
ATOM     89 1HD  PRO A   5       8.836   5.821   4.889  1.00  0.68           H  
ATOM     90 2HD  PRO A   5       8.460   6.611   3.282  1.00  0.68           H  
ATOM     91  N   ALA A   6      12.438   5.849   5.518  1.00  0.69           N  
ATOM     92  CA  ALA A   6      13.468   5.546   6.502  1.00  0.69           C  
ATOM     93  C   ALA A   6      14.387   4.406   6.111  1.00  0.69           C  
ATOM     94  O   ALA A   6      15.375   4.155   6.795  1.00  0.69           O  
ATOM     95  CB  ALA A   6      12.828   5.172   7.788  1.00  0.69           C  
ATOM     96  H   ALA A   6      11.506   5.478   5.693  1.00  0.69           H  
ATOM     97  HA  ALA A   6      14.075   6.440   6.638  1.00  0.69           H  
ATOM     98 1HB  ALA A   6      13.588   4.959   8.527  1.00  0.69           H  
ATOM     99 2HB  ALA A   6      12.184   5.969   8.129  1.00  0.69           H  
ATOM    100 3HB  ALA A   6      12.263   4.309   7.596  1.00  0.69           H  
ATOM    101  N   LEU A   7      14.038   3.663   5.079  1.00  0.69           N  
ATOM    102  CA  LEU A   7      14.823   2.499   4.708  1.00  0.69           C  
ATOM    103  C   LEU A   7      15.486   2.776   3.357  1.00  0.69           C  
ATOM    104  O   LEU A   7      15.114   3.737   2.690  1.00  0.69           O  
ATOM    105  CB  LEU A   7      13.935   1.252   4.736  1.00  0.69           C  
ATOM    106  CG  LEU A   7      13.249   0.951   6.086  1.00  0.69           C  
ATOM    107  CD1 LEU A   7      12.339  -0.262   5.919  1.00  0.69           C  
ATOM    108  CD2 LEU A   7      14.264   0.724   7.140  1.00  0.69           C  
ATOM    109  H   LEU A   7      13.222   3.913   4.511  1.00  0.69           H  
ATOM    110  HA  LEU A   7      15.584   2.363   5.462  1.00  0.69           H  
ATOM    111 1HB  LEU A   7      13.141   1.403   4.012  1.00  0.69           H  
ATOM    112 2HB  LEU A   7      14.477   0.378   4.459  1.00  0.69           H  
ATOM    113  HG  LEU A   7      12.665   1.788   6.383  1.00  0.69           H  
ATOM    114 1HD1 LEU A   7      11.837  -0.481   6.855  1.00  0.69           H  
ATOM    115 2HD1 LEU A   7      11.595  -0.062   5.151  1.00  0.69           H  
ATOM    116 3HD1 LEU A   7      12.938  -1.117   5.624  1.00  0.69           H  
ATOM    117 1HD2 LEU A   7      13.760   0.531   8.083  1.00  0.69           H  
ATOM    118 2HD2 LEU A   7      14.871  -0.114   6.873  1.00  0.69           H  
ATOM    119 3HD2 LEU A   7      14.888   1.607   7.241  1.00  0.69           H  
ATOM    120  N   PRO A   8      16.502   2.012   2.937  1.00  0.67           N  
ATOM    121  CA  PRO A   8      17.179   2.185   1.662  1.00  0.67           C  
ATOM    122  C   PRO A   8      16.211   2.168   0.472  1.00  0.67           C  
ATOM    123  O   PRO A   8      15.139   1.555   0.510  1.00  0.67           O  
ATOM    124  CB  PRO A   8      18.142   0.990   1.643  1.00  0.67           C  
ATOM    125  CG  PRO A   8      18.409   0.684   3.116  1.00  0.67           C  
ATOM    126  CD  PRO A   8      17.110   0.956   3.816  1.00  0.67           C  
ATOM    127  HA  PRO A   8      17.738   3.131   1.684  1.00  0.67           H  
ATOM    128 1HB  PRO A   8      17.691   0.151   1.096  1.00  0.67           H  
ATOM    129 2HB  PRO A   8      19.056   1.262   1.098  1.00  0.67           H  
ATOM    130 1HG  PRO A   8      18.741  -0.359   3.231  1.00  0.67           H  
ATOM    131 2HG  PRO A   8      19.228   1.316   3.495  1.00  0.67           H  
ATOM    132 1HD  PRO A   8      16.527   0.049   3.842  1.00  0.67           H  
ATOM    133 2HD  PRO A   8      17.342   1.319   4.816  1.00  0.67           H  
ATOM    134  N   GLN A   9      16.580   2.894  -0.574  1.00  0.65           N  
ATOM    135  CA  GLN A   9      15.745   2.994  -1.764  1.00  0.65           C  
ATOM    136  C   GLN A   9      15.317   1.620  -2.253  1.00  0.65           C  
ATOM    137  O   GLN A   9      16.131   0.702  -2.348  1.00  0.65           O  
ATOM    138  CB  GLN A   9      16.485   3.731  -2.882  1.00  0.65           C  
ATOM    139  CG  GLN A   9      15.653   3.943  -4.138  1.00  0.65           C  
ATOM    140  CD  GLN A   9      16.386   4.728  -5.209  1.00  0.65           C  
ATOM    141  OE1 GLN A   9      17.599   4.948  -5.128  1.00  0.65           O  
ATOM    142  NE2 GLN A   9      15.650   5.160  -6.227  1.00  0.65           N  
ATOM    143  H   GLN A   9      17.461   3.387  -0.550  1.00  0.65           H  
ATOM    144  HA  GLN A   9      14.845   3.558  -1.509  1.00  0.65           H  
ATOM    145 1HB  GLN A   9      16.807   4.708  -2.524  1.00  0.65           H  
ATOM    146 2HB  GLN A   9      17.377   3.171  -3.161  1.00  0.65           H  
ATOM    147 1HG  GLN A   9      15.396   2.972  -4.557  1.00  0.65           H  
ATOM    148 2HG  GLN A   9      14.741   4.487  -3.871  1.00  0.65           H  
ATOM    149 1HE2 GLN A   9      16.074   5.684  -6.967  1.00  0.65           H  
ATOM    150 2HE2 GLN A   9      14.668   4.962  -6.252  1.00  0.65           H  
ATOM    151  N   GLY A  10      14.028   1.494  -2.563  1.00  0.63           N  
ATOM    152  CA  GLY A  10      13.438   0.244  -3.030  1.00  0.63           C  
ATOM    153  C   GLY A  10      12.591  -0.442  -1.952  1.00  0.63           C  
ATOM    154  O   GLY A  10      11.783  -1.314  -2.266  1.00  0.63           O  
ATOM    155  H   GLY A  10      13.423   2.301  -2.456  1.00  0.63           H  
ATOM    156 1HA  GLY A  10      12.811   0.454  -3.895  1.00  0.63           H  
ATOM    157 2HA  GLY A  10      14.223  -0.424  -3.375  1.00  0.63           H  
ATOM    158  N   TRP A  11      12.746  -0.027  -0.692  1.00  0.61           N  
ATOM    159  CA  TRP A  11      11.911  -0.574   0.380  1.00  0.61           C  
ATOM    160  C   TRP A  11      10.512   0.032   0.416  1.00  0.61           C  
ATOM    161  O   TRP A  11      10.351   1.253   0.327  1.00  0.61           O  
ATOM    162  CB  TRP A  11      12.552  -0.361   1.743  1.00  0.61           C  
ATOM    163  CG  TRP A  11      13.634  -1.299   2.131  1.00  0.61           C  
ATOM    164  CD1 TRP A  11      14.964  -1.218   1.931  1.00  0.61           C  
ATOM    165  CD2 TRP A  11      13.431  -2.469   2.925  1.00  0.61           C  
ATOM    166  NE1 TRP A  11      15.588  -2.267   2.507  1.00  0.61           N  
ATOM    167  CE2 TRP A  11      14.665  -3.039   3.125  1.00  0.61           C  
ATOM    168  CE3 TRP A  11      12.306  -3.071   3.477  1.00  0.61           C  
ATOM    169  CZ2 TRP A  11      14.819  -4.172   3.839  1.00  0.61           C  
ATOM    170  CZ3 TRP A  11      12.468  -4.231   4.197  1.00  0.61           C  
ATOM    171  CH2 TRP A  11      13.706  -4.763   4.366  1.00  0.61           C  
ATOM    172  H   TRP A  11      13.466   0.665  -0.462  1.00  0.61           H  
ATOM    173  HA  TRP A  11      11.823  -1.637   0.205  1.00  0.61           H  
ATOM    174 1HB  TRP A  11      12.968   0.648   1.772  1.00  0.61           H  
ATOM    175 2HB  TRP A  11      11.776  -0.410   2.507  1.00  0.61           H  
ATOM    176  HD1 TRP A  11      15.465  -0.461   1.398  1.00  0.61           H  
ATOM    177  HE1 TRP A  11      16.583  -2.437   2.490  1.00  0.61           H  
ATOM    178  HE3 TRP A  11      11.320  -2.632   3.328  1.00  0.61           H  
ATOM    179  HZ2 TRP A  11      15.773  -4.595   3.994  1.00  0.61           H  
ATOM    180  HZ3 TRP A  11      11.589  -4.710   4.625  1.00  0.61           H  
ATOM    181  HH2 TRP A  11      13.821  -5.674   4.946  1.00  0.61           H  
ATOM    182  N   GLU A  12       9.512  -0.827   0.609  1.00  0.59           N  
ATOM    183  CA  GLU A  12       8.110  -0.397   0.660  1.00  0.59           C  
ATOM    184  C   GLU A  12       7.393  -0.869   1.927  1.00  0.59           C  
ATOM    185  O   GLU A  12       7.777  -1.867   2.530  1.00  0.59           O  
ATOM    186  CB  GLU A  12       7.342  -0.907  -0.570  1.00  0.59           C  
ATOM    187  CG  GLU A  12       7.851  -0.414  -1.934  1.00  0.59           C  
ATOM    188  CD  GLU A  12       7.016  -0.927  -3.131  1.00  0.59           C  
ATOM    189  OE1 GLU A  12       6.670  -2.102  -3.170  1.00  0.59           O  
ATOM    190  OE2 GLU A  12       6.727  -0.134  -3.995  1.00  0.59           O  
ATOM    191  H   GLU A  12       9.752  -1.818   0.680  1.00  0.59           H  
ATOM    192  HA  GLU A  12       8.082   0.689   0.654  1.00  0.59           H  
ATOM    193 1HB  GLU A  12       7.350  -1.995  -0.575  1.00  0.59           H  
ATOM    194 2HB  GLU A  12       6.323  -0.586  -0.475  1.00  0.59           H  
ATOM    195 1HG  GLU A  12       7.834   0.675  -1.937  1.00  0.59           H  
ATOM    196 2HG  GLU A  12       8.888  -0.732  -2.059  1.00  0.59           H  
ATOM    197  N   ARG A  13       6.339  -0.146   2.311  1.00  0.59           N  
ATOM    198  CA  ARG A  13       5.491  -0.457   3.468  1.00  0.59           C  
ATOM    199  C   ARG A  13       4.048  -0.760   3.070  1.00  0.59           C  
ATOM    200  O   ARG A  13       3.482  -0.093   2.199  1.00  0.59           O  
ATOM    201  CB  ARG A  13       5.442   0.723   4.420  1.00  0.59           C  
ATOM    202  CG  ARG A  13       4.621   0.519   5.691  1.00  0.59           C  
ATOM    203  CD  ARG A  13       4.736   1.687   6.614  1.00  0.59           C  
ATOM    204  NE  ARG A  13       4.102   2.885   6.076  1.00  0.59           N  
ATOM    205  CZ  ARG A  13       2.814   3.229   6.282  1.00  0.59           C  
ATOM    206  NH1 ARG A  13       2.042   2.471   7.027  1.00  0.59           N  
ATOM    207  NH2 ARG A  13       2.326   4.334   5.741  1.00  0.59           N  
ATOM    208  H   ARG A  13       6.116   0.680   1.769  1.00  0.59           H  
ATOM    209  HA  ARG A  13       5.906  -1.321   3.984  1.00  0.59           H  
ATOM    210 1HB  ARG A  13       6.443   1.002   4.704  1.00  0.59           H  
ATOM    211 2HB  ARG A  13       5.015   1.579   3.897  1.00  0.59           H  
ATOM    212 1HG  ARG A  13       3.568   0.395   5.447  1.00  0.59           H  
ATOM    213 2HG  ARG A  13       4.986  -0.372   6.202  1.00  0.59           H  
ATOM    214 1HD  ARG A  13       4.277   1.457   7.576  1.00  0.59           H  
ATOM    215 2HD  ARG A  13       5.781   1.913   6.762  1.00  0.59           H  
ATOM    216  HE  ARG A  13       4.668   3.506   5.511  1.00  0.59           H  
ATOM    217 1HH1 ARG A  13       2.418   1.636   7.460  1.00  0.59           H  
ATOM    218 2HH1 ARG A  13       1.079   2.729   7.192  1.00  0.59           H  
ATOM    219 1HH2 ARG A  13       2.918   4.920   5.168  1.00  0.59           H  
ATOM    220 2HH2 ARG A  13       1.364   4.588   5.896  1.00  0.59           H  
ATOM    221  N   GLU A  14       3.426  -1.730   3.738  1.00  0.61           N  
ATOM    222  CA  GLU A  14       2.013  -2.016   3.496  1.00  0.61           C  
ATOM    223  C   GLU A  14       1.268  -2.310   4.792  1.00  0.61           C  
ATOM    224  O   GLU A  14       1.746  -3.050   5.654  1.00  0.61           O  
ATOM    225  CB  GLU A  14       1.861  -3.194   2.539  1.00  0.61           C  
ATOM    226  CG  GLU A  14       0.448  -3.514   2.105  1.00  0.61           C  
ATOM    227  CD  GLU A  14       0.422  -4.605   1.069  1.00  0.61           C  
ATOM    228  OE1 GLU A  14       1.490  -5.040   0.680  1.00  0.61           O  
ATOM    229  OE2 GLU A  14      -0.639  -5.002   0.660  1.00  0.61           O  
ATOM    230  H   GLU A  14       3.957  -2.280   4.414  1.00  0.61           H  
ATOM    231  HA  GLU A  14       1.554  -1.140   3.042  1.00  0.61           H  
ATOM    232 1HB  GLU A  14       2.454  -3.019   1.647  1.00  0.61           H  
ATOM    233 2HB  GLU A  14       2.241  -4.089   3.028  1.00  0.61           H  
ATOM    234 1HG  GLU A  14      -0.133  -3.830   2.970  1.00  0.61           H  
ATOM    235 2HG  GLU A  14      -0.011  -2.613   1.701  1.00  0.61           H  
ATOM    236  N   GLU A  15       0.093  -1.705   4.933  1.00  0.67           N  
ATOM    237  CA  GLU A  15      -0.730  -1.903   6.118  1.00  0.67           C  
ATOM    238  C   GLU A  15      -1.946  -2.766   5.778  1.00  0.67           C  
ATOM    239  O   GLU A  15      -2.700  -2.456   4.852  1.00  0.67           O  
ATOM    240  CB  GLU A  15      -1.139  -0.554   6.701  1.00  0.67           C  
ATOM    241  CG  GLU A  15      -1.942  -0.670   7.950  1.00  0.67           C  
ATOM    242  CD  GLU A  15      -2.327   0.655   8.556  1.00  0.67           C  
ATOM    243  OE1 GLU A  15      -3.071   1.383   7.934  1.00  0.67           O  
ATOM    244  OE2 GLU A  15      -1.912   0.926   9.653  1.00  0.67           O  
ATOM    245  H   GLU A  15      -0.246  -1.108   4.192  1.00  0.67           H  
ATOM    246  HA  GLU A  15      -0.146  -2.431   6.866  1.00  0.67           H  
ATOM    247 1HB  GLU A  15      -0.247   0.034   6.920  1.00  0.67           H  
ATOM    248 2HB  GLU A  15      -1.728  -0.004   5.970  1.00  0.67           H  
ATOM    249 1HG  GLU A  15      -2.838  -1.224   7.701  1.00  0.67           H  
ATOM    250 2HG  GLU A  15      -1.381  -1.256   8.679  1.00  0.67           H  
ATOM    251  N   VAL A  16      -2.102  -3.870   6.506  1.00  0.84           N  
ATOM    252  CA  VAL A  16      -3.153  -4.841   6.237  1.00  0.84           C  
ATOM    253  C   VAL A  16      -4.100  -5.051   7.435  1.00  0.84           C  
ATOM    254  O   VAL A  16      -3.633  -5.353   8.533  1.00  0.84           O  
ATOM    255  CB  VAL A  16      -2.501  -6.188   5.887  1.00  0.84           C  
ATOM    256  CG1 VAL A  16      -3.559  -7.231   5.613  1.00  0.84           C  
ATOM    257  CG2 VAL A  16      -1.552  -6.004   4.694  1.00  0.84           C  
ATOM    258  H   VAL A  16      -1.448  -4.037   7.267  1.00  0.84           H  
ATOM    259  HA  VAL A  16      -3.688  -4.488   5.366  1.00  0.84           H  
ATOM    260  HB  VAL A  16      -1.941  -6.530   6.743  1.00  0.84           H  
ATOM    261 1HG1 VAL A  16      -3.082  -8.184   5.394  1.00  0.84           H  
ATOM    262 2HG1 VAL A  16      -4.201  -7.343   6.487  1.00  0.84           H  
ATOM    263 3HG1 VAL A  16      -4.159  -6.925   4.761  1.00  0.84           H  
ATOM    264 1HG2 VAL A  16      -1.072  -6.951   4.459  1.00  0.84           H  
ATOM    265 2HG2 VAL A  16      -2.114  -5.657   3.825  1.00  0.84           H  
ATOM    266 3HG2 VAL A  16      -0.784  -5.270   4.942  1.00  0.84           H  
ATOM    267  N   PRO A  17      -5.422  -4.876   7.291  1.00  1.20           N  
ATOM    268  CA  PRO A  17      -6.389  -5.076   8.356  1.00  1.20           C  
ATOM    269  C   PRO A  17      -6.533  -6.539   8.724  1.00  1.20           C  
ATOM    270  O   PRO A  17      -6.421  -7.420   7.869  1.00  1.20           O  
ATOM    271  CB  PRO A  17      -7.677  -4.507   7.755  1.00  1.20           C  
ATOM    272  CG  PRO A  17      -7.500  -4.646   6.254  1.00  1.20           C  
ATOM    273  CD  PRO A  17      -6.009  -4.462   6.003  1.00  1.20           C  
ATOM    274  HA  PRO A  17      -6.088  -4.516   9.239  1.00  1.20           H  
ATOM    275 1HB  PRO A  17      -8.540  -5.076   8.138  1.00  1.20           H  
ATOM    276 2HB  PRO A  17      -7.814  -3.466   8.079  1.00  1.20           H  
ATOM    277 1HG  PRO A  17      -7.862  -5.632   5.925  1.00  1.20           H  
ATOM    278 2HG  PRO A  17      -8.114  -3.895   5.733  1.00  1.20           H  
ATOM    279 1HD  PRO A  17      -5.729  -5.145   5.193  1.00  1.20           H  
ATOM    280 2HD  PRO A  17      -5.763  -3.409   5.778  1.00  1.20           H  
ATOM    281  N   ARG A  18      -6.854  -6.790   9.985  1.00  1.89           N  
ATOM    282  CA  ARG A  18      -7.118  -8.138  10.459  1.00  1.89           C  
ATOM    283  C   ARG A  18      -8.607  -8.482  10.396  1.00  1.89           C  
ATOM    284  O   ARG A  18      -9.469  -7.791  10.960  1.00  1.89           O  
ATOM    285  CB  ARG A  18      -6.575  -8.317  11.865  1.00  1.89           C  
ATOM    286  CG  ARG A  18      -5.043  -8.194  11.949  1.00  1.89           C  
ATOM    287  CD  ARG A  18      -4.517  -8.360  13.334  1.00  1.89           C  
ATOM    288  NE  ARG A  18      -4.706  -9.713  13.854  1.00  1.89           N  
ATOM    289  CZ  ARG A  18      -3.882 -10.770  13.624  1.00  1.89           C  
ATOM    290  NH1 ARG A  18      -2.804 -10.650  12.874  1.00  1.89           N  
ATOM    291  NH2 ARG A  18      -4.159 -11.949  14.164  1.00  1.89           N  
ATOM    292  H   ARG A  18      -6.879  -6.016  10.647  1.00  1.89           H  
ATOM    293  HA  ARG A  18      -6.582  -8.834   9.814  1.00  1.89           H  
ATOM    294 1HB  ARG A  18      -7.004  -7.554  12.524  1.00  1.89           H  
ATOM    295 2HB  ARG A  18      -6.867  -9.291  12.257  1.00  1.89           H  
ATOM    296 1HG  ARG A  18      -4.572  -8.946  11.315  1.00  1.89           H  
ATOM    297 2HG  ARG A  18      -4.744  -7.199  11.602  1.00  1.89           H  
ATOM    298 1HD  ARG A  18      -3.450  -8.132  13.346  1.00  1.89           H  
ATOM    299 2HD  ARG A  18      -5.039  -7.676  13.993  1.00  1.89           H  
ATOM    300  HE  ARG A  18      -5.507  -9.863  14.456  1.00  1.89           H  
ATOM    301 1HH1 ARG A  18      -2.542  -9.745  12.440  1.00  1.89           H  
ATOM    302 2HH1 ARG A  18      -2.207 -11.442  12.717  1.00  1.89           H  
ATOM    303 1HH2 ARG A  18      -4.979 -12.062  14.744  1.00  1.89           H  
ATOM    304 2HH2 ARG A  18      -3.549 -12.733  13.996  1.00  1.89           H  
ATOM    305  N   ARG A  19      -8.912  -9.554   9.671  1.00  3.08           N  
ATOM    306  CA  ARG A  19     -10.290  -9.991   9.493  1.00  3.08           C  
ATOM    307  C   ARG A  19     -10.716 -10.976  10.570  1.00  3.08           C  
ATOM    308  O   ARG A  19     -10.098 -12.028  10.742  1.00  3.08           O  
ATOM    309  CB  ARG A  19     -10.478 -10.626   8.125  1.00  3.08           C  
ATOM    310  CG  ARG A  19     -11.897 -11.100   7.829  1.00  3.08           C  
ATOM    311  CD  ARG A  19     -12.021 -11.661   6.452  1.00  3.08           C  
ATOM    312  NE  ARG A  19     -13.375 -12.120   6.172  1.00  3.08           N  
ATOM    313  CZ  ARG A  19     -13.764 -12.717   5.027  1.00  3.08           C  
ATOM    314  NH1 ARG A  19     -12.895 -12.923   4.061  1.00  3.08           N  
ATOM    315  NH2 ARG A  19     -15.021 -13.096   4.874  1.00  3.08           N  
ATOM    316  H   ARG A  19      -8.169 -10.077   9.231  1.00  3.08           H  
ATOM    317  HA  ARG A  19     -10.937  -9.115   9.554  1.00  3.08           H  
ATOM    318 1HB  ARG A  19     -10.199  -9.912   7.352  1.00  3.08           H  
ATOM    319 2HB  ARG A  19      -9.817 -11.487   8.032  1.00  3.08           H  
ATOM    320 1HG  ARG A  19     -12.175 -11.879   8.540  1.00  3.08           H  
ATOM    321 2HG  ARG A  19     -12.588 -10.261   7.924  1.00  3.08           H  
ATOM    322 1HD  ARG A  19     -11.763 -10.895   5.721  1.00  3.08           H  
ATOM    323 2HD  ARG A  19     -11.345 -12.508   6.344  1.00  3.08           H  
ATOM    324  HE  ARG A  19     -14.074 -11.981   6.889  1.00  3.08           H  
ATOM    325 1HH1 ARG A  19     -11.934 -12.634   4.177  1.00  3.08           H  
ATOM    326 2HH1 ARG A  19     -13.188 -13.370   3.205  1.00  3.08           H  
ATOM    327 1HH2 ARG A  19     -15.690 -12.938   5.616  1.00  3.08           H  
ATOM    328 2HH2 ARG A  19     -15.314 -13.542   4.018  1.00  3.08           H  
ATOM    329  N   SER A  20     -11.799 -10.629  11.253  1.00  4.78           N  
ATOM    330  CA  SER A  20     -12.378 -11.402  12.348  1.00  4.78           C  
ATOM    331  C   SER A  20     -11.395 -11.601  13.509  1.00  4.78           C  
ATOM    332  O   SER A  20     -10.315 -11.008  13.542  1.00  4.78           O  
ATOM    333  CB  SER A  20     -12.892 -12.748  11.851  1.00  4.78           C  
ATOM    334  OG  SER A  20     -13.669 -13.380  12.843  1.00  4.78           O  
ATOM    335  H   SER A  20     -12.233  -9.749  11.017  1.00  4.78           H  
ATOM    336  HA  SER A  20     -13.233 -10.846  12.734  1.00  4.78           H  
ATOM    337 1HB  SER A  20     -13.490 -12.601  10.953  1.00  4.78           H  
ATOM    338 2HB  SER A  20     -12.054 -13.390  11.586  1.00  4.78           H  
ATOM    339  HG  SER A  20     -14.020 -14.178  12.433  1.00  4.78           H  
ATOM    340  N   GLY A  21     -11.817 -12.406  14.478  1.00  6.38           N  
ATOM    341  CA  GLY A  21     -11.040 -12.689  15.679  1.00  6.38           C  
ATOM    342  C   GLY A  21     -11.153 -11.561  16.709  1.00  6.38           C  
ATOM    343  O   GLY A  21     -11.760 -10.520  16.461  1.00  6.38           O  
ATOM    344  H   GLY A  21     -12.708 -12.857  14.325  1.00  6.38           H  
ATOM    345 1HA  GLY A  21     -11.387 -13.624  16.120  1.00  6.38           H  
ATOM    346 2HA  GLY A  21      -9.996 -12.833  15.404  1.00  6.38           H  
ATOM    347  N   LEU A  22     -10.507 -11.743  17.857  1.00  6.85           N  
ATOM    348  CA  LEU A  22     -10.544 -10.755  18.943  1.00  6.85           C  
ATOM    349  C   LEU A  22      -9.848  -9.447  18.567  1.00  6.85           C  
ATOM    350  O   LEU A  22     -10.091  -8.400  19.164  1.00  6.85           O  
ATOM    351  CB  LEU A  22      -9.886 -11.337  20.194  1.00  6.85           C  
ATOM    352  CG  LEU A  22     -10.629 -12.512  20.839  1.00  6.85           C  
ATOM    353  CD1 LEU A  22      -9.798 -13.066  21.986  1.00  6.85           C  
ATOM    354  CD2 LEU A  22     -11.989 -12.038  21.325  1.00  6.85           C  
ATOM    355  H   LEU A  22     -10.005 -12.607  18.002  1.00  6.85           H  
ATOM    356  HA  LEU A  22     -11.588 -10.534  19.166  1.00  6.85           H  
ATOM    357 1HB  LEU A  22      -8.883 -11.673  19.938  1.00  6.85           H  
ATOM    358 2HB  LEU A  22      -9.802 -10.546  20.940  1.00  6.85           H  
ATOM    359  HG  LEU A  22     -10.765 -13.306  20.105  1.00  6.85           H  
ATOM    360 1HD1 LEU A  22     -10.319 -13.907  22.442  1.00  6.85           H  
ATOM    361 2HD1 LEU A  22      -8.832 -13.401  21.607  1.00  6.85           H  
ATOM    362 3HD1 LEU A  22      -9.644 -12.287  22.733  1.00  6.85           H  
ATOM    363 1HD2 LEU A  22     -12.524 -12.871  21.781  1.00  6.85           H  
ATOM    364 2HD2 LEU A  22     -11.855 -11.246  22.062  1.00  6.85           H  
ATOM    365 3HD2 LEU A  22     -12.564 -11.655  20.481  1.00  6.85           H  
ATOM    366  N   SER A  23      -8.950  -9.544  17.596  1.00  5.82           N  
ATOM    367  CA  SER A  23      -8.139  -8.447  17.086  1.00  5.82           C  
ATOM    368  C   SER A  23      -8.733  -7.835  15.813  1.00  5.82           C  
ATOM    369  O   SER A  23      -8.061  -7.056  15.123  1.00  5.82           O  
ATOM    370  CB  SER A  23      -6.742  -8.951  16.809  1.00  5.82           C  
ATOM    371  OG  SER A  23      -6.763  -9.928  15.797  1.00  5.82           O  
ATOM    372  H   SER A  23      -8.833 -10.448  17.168  1.00  5.82           H  
ATOM    373  HA  SER A  23      -8.093  -7.666  17.848  1.00  5.82           H  
ATOM    374 1HB  SER A  23      -6.101  -8.118  16.512  1.00  5.82           H  
ATOM    375 2HB  SER A  23      -6.328  -9.375  17.721  1.00  5.82           H  
ATOM    376  HG  SER A  23      -7.566 -10.443  15.942  1.00  5.82           H  
ATOM    377  N   ALA A  24      -9.967  -8.217  15.476  1.00  4.08           N  
ATOM    378  CA  ALA A  24     -10.585  -7.731  14.258  1.00  4.08           C  
ATOM    379  C   ALA A  24     -10.555  -6.224  14.174  1.00  4.08           C  
ATOM    380  O   ALA A  24     -10.874  -5.519  15.134  1.00  4.08           O  
ATOM    381  CB  ALA A  24     -12.033  -8.159  14.185  1.00  4.08           C  
ATOM    382  H   ALA A  24     -10.495  -8.875  16.049  1.00  4.08           H  
ATOM    383  HA  ALA A  24     -10.035  -8.149  13.413  1.00  4.08           H  
ATOM    384 1HB  ALA A  24     -12.468  -7.804  13.254  1.00  4.08           H  
ATOM    385 2HB  ALA A  24     -12.105  -9.205  14.236  1.00  4.08           H  
ATOM    386 3HB  ALA A  24     -12.572  -7.732  15.026  1.00  4.08           H  
ATOM    387  N   GLY A  25     -10.194  -5.729  13.003  1.00  2.58           N  
ATOM    388  CA  GLY A  25     -10.160  -4.299  12.737  1.00  2.58           C  
ATOM    389  C   GLY A  25      -8.804  -3.669  13.033  1.00  2.58           C  
ATOM    390  O   GLY A  25      -8.548  -2.526  12.647  1.00  2.58           O  
ATOM    391  H   GLY A  25      -9.925  -6.381  12.264  1.00  2.58           H  
ATOM    392 1HA  GLY A  25     -10.416  -4.128  11.692  1.00  2.58           H  
ATOM    393 2HA  GLY A  25     -10.925  -3.806  13.334  1.00  2.58           H  
ATOM    394  N   HIS A  26      -7.921  -4.404  13.701  1.00  1.64           N  
ATOM    395  CA  HIS A  26      -6.601  -3.878  13.996  1.00  1.64           C  
ATOM    396  C   HIS A  26      -5.821  -4.034  12.716  1.00  1.64           C  
ATOM    397  O   HIS A  26      -6.305  -4.704  11.799  1.00  1.64           O  
ATOM    398  CB  HIS A  26      -5.918  -4.632  15.135  1.00  1.64           C  
ATOM    399  CG  HIS A  26      -6.645  -4.548  16.446  1.00  1.64           C  
ATOM    400  ND1 HIS A  26      -6.097  -4.998  17.634  1.00  1.64           N  
ATOM    401  CD2 HIS A  26      -7.884  -4.094  16.751  1.00  1.64           C  
ATOM    402  CE1 HIS A  26      -6.969  -4.815  18.611  1.00  1.64           C  
ATOM    403  NE2 HIS A  26      -8.058  -4.268  18.102  1.00  1.64           N  
ATOM    404  H   HIS A  26      -8.166  -5.339  14.033  1.00  1.64           H  
ATOM    405  HA  HIS A  26      -6.650  -2.820  14.252  1.00  1.64           H  
ATOM    406 1HB  HIS A  26      -5.836  -5.679  14.869  1.00  1.64           H  
ATOM    407 2HB  HIS A  26      -4.908  -4.251  15.274  1.00  1.64           H  
ATOM    408  HD2 HIS A  26      -8.612  -3.675  16.057  1.00  1.64           H  
ATOM    409  HE1 HIS A  26      -6.818  -5.076  19.658  1.00  1.64           H  
ATOM    410  HE2 HIS A  26      -8.892  -4.022  18.615  1.00  1.64           H  
ATOM    411  N   ARG A  27      -4.664  -3.391  12.601  1.00  1.13           N  
ATOM    412  CA  ARG A  27      -3.919  -3.533  11.358  1.00  1.13           C  
ATOM    413  C   ARG A  27      -2.476  -3.936  11.608  1.00  1.13           C  
ATOM    414  O   ARG A  27      -1.852  -3.482  12.571  1.00  1.13           O  
ATOM    415  CB  ARG A  27      -3.951  -2.218  10.585  1.00  1.13           C  
ATOM    416  CG  ARG A  27      -5.382  -1.711  10.212  1.00  1.13           C  
ATOM    417  CD  ARG A  27      -5.383  -0.456   9.428  1.00  1.13           C  
ATOM    418  NE  ARG A  27      -6.731   0.017   9.163  1.00  1.13           N  
ATOM    419  CZ  ARG A  27      -7.033   1.103   8.423  1.00  1.13           C  
ATOM    420  NH1 ARG A  27      -6.078   1.826   7.867  1.00  1.13           N  
ATOM    421  NH2 ARG A  27      -8.300   1.444   8.255  1.00  1.13           N  
ATOM    422  H   ARG A  27      -4.301  -2.830  13.360  1.00  1.13           H  
ATOM    423  HA  ARG A  27      -4.376  -4.313  10.753  1.00  1.13           H  
ATOM    424 1HB  ARG A  27      -3.433  -1.434  11.136  1.00  1.13           H  
ATOM    425 2HB  ARG A  27      -3.417  -2.372   9.657  1.00  1.13           H  
ATOM    426 1HG  ARG A  27      -5.885  -2.432   9.616  1.00  1.13           H  
ATOM    427 2HG  ARG A  27      -5.957  -1.536  11.120  1.00  1.13           H  
ATOM    428 1HD  ARG A  27      -4.843   0.323   9.967  1.00  1.13           H  
ATOM    429 2HD  ARG A  27      -4.911  -0.636   8.472  1.00  1.13           H  
ATOM    430  HE  ARG A  27      -7.497  -0.503   9.571  1.00  1.13           H  
ATOM    431 1HH1 ARG A  27      -5.081   1.575   7.988  1.00  1.13           H  
ATOM    432 2HH1 ARG A  27      -6.315   2.636   7.317  1.00  1.13           H  
ATOM    433 1HH2 ARG A  27      -9.033   0.892   8.681  1.00  1.13           H  
ATOM    434 2HH2 ARG A  27      -8.535   2.255   7.702  1.00  1.13           H  
ATOM    435  N   ASP A  28      -1.956  -4.779  10.725  1.00  0.85           N  
ATOM    436  CA  ASP A  28      -0.569  -5.212  10.761  1.00  0.85           C  
ATOM    437  C   ASP A  28       0.233  -4.459   9.723  1.00  0.85           C  
ATOM    438  O   ASP A  28      -0.293  -4.103   8.668  1.00  0.85           O  
ATOM    439  CB  ASP A  28      -0.462  -6.715  10.515  1.00  0.85           C  
ATOM    440  CG  ASP A  28      -1.007  -7.566  11.653  1.00  0.85           C  
ATOM    441  OD1 ASP A  28      -0.774  -7.218  12.784  1.00  0.85           O  
ATOM    442  OD2 ASP A  28      -1.660  -8.554  11.384  1.00  0.85           O  
ATOM    443  H   ASP A  28      -2.551  -5.109   9.968  1.00  0.85           H  
ATOM    444  HA  ASP A  28      -0.155  -4.987  11.745  1.00  0.85           H  
ATOM    445 1HB  ASP A  28      -1.016  -6.964   9.610  1.00  0.85           H  
ATOM    446 2HB  ASP A  28       0.584  -6.976  10.348  1.00  0.85           H  
ATOM    447  N   VAL A  29       1.509  -4.240   9.993  1.00  0.70           N  
ATOM    448  CA  VAL A  29       2.344  -3.555   9.021  1.00  0.70           C  
ATOM    449  C   VAL A  29       3.492  -4.415   8.555  1.00  0.70           C  
ATOM    450  O   VAL A  29       4.158  -5.069   9.354  1.00  0.70           O  
ATOM    451  CB  VAL A  29       2.851  -2.214   9.574  1.00  0.70           C  
ATOM    452  CG1 VAL A  29       3.766  -1.563   8.552  1.00  0.70           C  
ATOM    453  CG2 VAL A  29       1.637  -1.310   9.841  1.00  0.70           C  
ATOM    454  H   VAL A  29       1.899  -4.547  10.874  1.00  0.70           H  
ATOM    455  HA  VAL A  29       1.737  -3.326   8.149  1.00  0.70           H  
ATOM    456  HB  VAL A  29       3.423  -2.366  10.491  1.00  0.70           H  
ATOM    457 1HG1 VAL A  29       4.106  -0.610   8.923  1.00  0.70           H  
ATOM    458 2HG1 VAL A  29       4.625  -2.199   8.363  1.00  0.70           H  
ATOM    459 3HG1 VAL A  29       3.211  -1.413   7.627  1.00  0.70           H  
ATOM    460 1HG2 VAL A  29       1.951  -0.349  10.206  1.00  0.70           H  
ATOM    461 2HG2 VAL A  29       1.090  -1.169   8.910  1.00  0.70           H  
ATOM    462 3HG2 VAL A  29       0.981  -1.771  10.575  1.00  0.70           H  
ATOM    463  N   PHE A  30       3.687  -4.440   7.243  1.00  0.62           N  
ATOM    464  CA  PHE A  30       4.737  -5.237   6.651  1.00  0.62           C  
ATOM    465  C   PHE A  30       5.647  -4.393   5.790  1.00  0.62           C  
ATOM    466  O   PHE A  30       5.241  -3.365   5.237  1.00  0.62           O  
ATOM    467  CB  PHE A  30       4.123  -6.324   5.788  1.00  0.62           C  
ATOM    468  CG  PHE A  30       3.197  -7.169   6.562  1.00  0.62           C  
ATOM    469  CD1 PHE A  30       1.859  -6.814   6.662  1.00  0.62           C  
ATOM    470  CD2 PHE A  30       3.636  -8.289   7.215  1.00  0.62           C  
ATOM    471  CE1 PHE A  30       0.994  -7.578   7.393  1.00  0.62           C  
ATOM    472  CE2 PHE A  30       2.762  -9.062   7.952  1.00  0.62           C  
ATOM    473  CZ  PHE A  30       1.439  -8.703   8.038  1.00  0.62           C  
ATOM    474  H   PHE A  30       3.070  -3.896   6.643  1.00  0.62           H  
ATOM    475  HA  PHE A  30       5.332  -5.689   7.445  1.00  0.62           H  
ATOM    476 1HB  PHE A  30       3.579  -5.878   4.951  1.00  0.62           H  
ATOM    477 2HB  PHE A  30       4.913  -6.954   5.380  1.00  0.62           H  
ATOM    478  HD1 PHE A  30       1.501  -5.911   6.152  1.00  0.62           H  
ATOM    479  HD2 PHE A  30       4.691  -8.556   7.138  1.00  0.62           H  
ATOM    480  HE1 PHE A  30      -0.041  -7.293   7.467  1.00  0.62           H  
ATOM    481  HE2 PHE A  30       3.115  -9.951   8.467  1.00  0.62           H  
ATOM    482  HZ  PHE A  30       0.743  -9.307   8.624  1.00  0.62           H  
ATOM    483  N   TYR A  31       6.885  -4.838   5.666  1.00  0.60           N  
ATOM    484  CA  TYR A  31       7.833  -4.163   4.795  1.00  0.60           C  
ATOM    485  C   TYR A  31       8.363  -5.083   3.736  1.00  0.60           C  
ATOM    486  O   TYR A  31       8.480  -6.289   3.940  1.00  0.60           O  
ATOM    487  CB  TYR A  31       8.969  -3.523   5.588  1.00  0.60           C  
ATOM    488  CG  TYR A  31       8.509  -2.393   6.390  1.00  0.60           C  
ATOM    489  CD1 TYR A  31       7.957  -2.604   7.610  1.00  0.60           C  
ATOM    490  CD2 TYR A  31       8.626  -1.120   5.881  1.00  0.60           C  
ATOM    491  CE1 TYR A  31       7.510  -1.555   8.332  1.00  0.60           C  
ATOM    492  CE2 TYR A  31       8.178  -0.074   6.609  1.00  0.60           C  
ATOM    493  CZ  TYR A  31       7.620  -0.292   7.827  1.00  0.60           C  
ATOM    494  OH  TYR A  31       7.169   0.744   8.544  1.00  0.60           O  
ATOM    495  H   TYR A  31       7.149  -5.684   6.172  1.00  0.60           H  
ATOM    496  HA  TYR A  31       7.305  -3.368   4.283  1.00  0.60           H  
ATOM    497 1HB  TYR A  31       9.433  -4.256   6.248  1.00  0.60           H  
ATOM    498 2HB  TYR A  31       9.720  -3.162   4.905  1.00  0.60           H  
ATOM    499  HD1 TYR A  31       7.866  -3.612   7.990  1.00  0.60           H  
ATOM    500  HD2 TYR A  31       9.069  -0.958   4.895  1.00  0.60           H  
ATOM    501  HE1 TYR A  31       7.060  -1.718   9.302  1.00  0.60           H  
ATOM    502  HE2 TYR A  31       8.255   0.932   6.224  1.00  0.60           H  
ATOM    503  HH  TYR A  31       6.677   0.402   9.302  1.00  0.60           H  
ATOM    504  N   TYR A  32       8.697  -4.512   2.596  1.00  0.59           N  
ATOM    505  CA  TYR A  32       9.238  -5.311   1.523  1.00  0.59           C  
ATOM    506  C   TYR A  32      10.559  -4.739   1.077  1.00  0.59           C  
ATOM    507  O   TYR A  32      10.681  -3.538   0.843  1.00  0.59           O  
ATOM    508  CB  TYR A  32       8.265  -5.315   0.351  1.00  0.59           C  
ATOM    509  CG  TYR A  32       6.929  -5.791   0.719  1.00  0.59           C  
ATOM    510  CD1 TYR A  32       6.047  -4.879   1.264  1.00  0.59           C  
ATOM    511  CD2 TYR A  32       6.555  -7.099   0.524  1.00  0.59           C  
ATOM    512  CE1 TYR A  32       4.806  -5.265   1.616  1.00  0.59           C  
ATOM    513  CE2 TYR A  32       5.284  -7.490   0.876  1.00  0.59           C  
ATOM    514  CZ  TYR A  32       4.406  -6.572   1.424  1.00  0.59           C  
ATOM    515  OH  TYR A  32       3.125  -6.946   1.770  1.00  0.59           O  
ATOM    516  H   TYR A  32       8.547  -3.514   2.481  1.00  0.59           H  
ATOM    517  HA  TYR A  32       9.399  -6.320   1.877  1.00  0.59           H  
ATOM    518 1HB  TYR A  32       8.174  -4.307  -0.056  1.00  0.59           H  
ATOM    519 2HB  TYR A  32       8.656  -5.960  -0.440  1.00  0.59           H  
ATOM    520  HD1 TYR A  32       6.354  -3.840   1.413  1.00  0.59           H  
ATOM    521  HD2 TYR A  32       7.258  -7.817   0.089  1.00  0.59           H  
ATOM    522  HE1 TYR A  32       4.140  -4.547   2.037  1.00  0.59           H  
ATOM    523  HE2 TYR A  32       4.976  -8.515   0.717  1.00  0.59           H  
ATOM    524  HH  TYR A  32       2.511  -6.199   1.566  1.00  0.59           H  
ATOM    525  N   SER A  33      11.542  -5.603   0.942  1.00  0.59           N  
ATOM    526  CA  SER A  33      12.863  -5.210   0.486  1.00  0.59           C  
ATOM    527  C   SER A  33      12.810  -4.994  -1.013  1.00  0.59           C  
ATOM    528  O   SER A  33      11.849  -5.436  -1.638  1.00  0.59           O  
ATOM    529  CB  SER A  33      13.837  -6.295   0.870  1.00  0.59           C  
ATOM    530  OG  SER A  33      13.511  -7.469   0.200  1.00  0.59           O  
ATOM    531  H   SER A  33      11.352  -6.584   1.167  1.00  0.59           H  
ATOM    532  HA  SER A  33      13.129  -4.290   0.975  1.00  0.59           H  
ATOM    533 1HB  SER A  33      14.846  -6.028   0.654  1.00  0.59           H  
ATOM    534 2HB  SER A  33      13.790  -6.449   1.927  1.00  0.59           H  
ATOM    535  HG  SER A  33      12.630  -7.722   0.552  1.00  0.59           H  
ATOM    536  N   PRO A  34      13.821  -4.376  -1.650  1.00  0.60           N  
ATOM    537  CA  PRO A  34      13.906  -4.210  -3.093  1.00  0.60           C  
ATOM    538  C   PRO A  34      13.829  -5.561  -3.826  1.00  0.60           C  
ATOM    539  O   PRO A  34      13.469  -5.618  -5.001  1.00  0.60           O  
ATOM    540  CB  PRO A  34      15.289  -3.566  -3.264  1.00  0.60           C  
ATOM    541  CG  PRO A  34      15.559  -2.867  -1.939  1.00  0.60           C  
ATOM    542  CD  PRO A  34      14.931  -3.739  -0.902  1.00  0.60           C  
ATOM    543  HA  PRO A  34      13.104  -3.532  -3.425  1.00  0.60           H  
ATOM    544 1HB  PRO A  34      16.035  -4.337  -3.504  1.00  0.60           H  
ATOM    545 2HB  PRO A  34      15.269  -2.865  -4.111  1.00  0.60           H  
ATOM    546 1HG  PRO A  34      16.643  -2.757  -1.791  1.00  0.60           H  
ATOM    547 2HG  PRO A  34      15.156  -1.860  -1.922  1.00  0.60           H  
ATOM    548 1HD  PRO A  34      15.672  -4.458  -0.560  1.00  0.60           H  
ATOM    549 2HD  PRO A  34      14.559  -3.100  -0.112  1.00  0.60           H  
ATOM    550  N   SER A  35      14.176  -6.654  -3.122  1.00  0.60           N  
ATOM    551  CA  SER A  35      14.153  -8.011  -3.665  1.00  0.60           C  
ATOM    552  C   SER A  35      12.755  -8.631  -3.648  1.00  0.60           C  
ATOM    553  O   SER A  35      12.544  -9.718  -4.188  1.00  0.60           O  
ATOM    554  CB  SER A  35      15.029  -8.927  -2.837  1.00  0.60           C  
ATOM    555  OG  SER A  35      14.425  -9.211  -1.573  1.00  0.60           O  
ATOM    556  H   SER A  35      14.473  -6.546  -2.163  1.00  0.60           H  
ATOM    557  HA  SER A  35      14.510  -7.980  -4.694  1.00  0.60           H  
ATOM    558 1HB  SER A  35      15.198  -9.855  -3.379  1.00  0.60           H  
ATOM    559 2HB  SER A  35      15.998  -8.456  -2.680  1.00  0.60           H  
ATOM    560  HG  SER A  35      14.327  -8.370  -1.095  1.00  0.60           H  
ATOM    561  N   GLY A  36      11.820  -7.979  -2.961  1.00  0.61           N  
ATOM    562  CA  GLY A  36      10.471  -8.486  -2.773  1.00  0.61           C  
ATOM    563  C   GLY A  36      10.280  -9.247  -1.450  1.00  0.61           C  
ATOM    564  O   GLY A  36       9.143  -9.510  -1.051  1.00  0.61           O  
ATOM    565  H   GLY A  36      12.033  -7.073  -2.552  1.00  0.61           H  
ATOM    566 1HA  GLY A  36       9.777  -7.646  -2.805  1.00  0.61           H  
ATOM    567 2HA  GLY A  36      10.213  -9.137  -3.607  1.00  0.61           H  
ATOM    568  N   LYS A  37      11.371  -9.594  -0.747  1.00  0.62           N  
ATOM    569  CA  LYS A  37      11.204 -10.306   0.531  1.00  0.62           C  
ATOM    570  C   LYS A  37      10.367  -9.491   1.518  1.00  0.62           C  
ATOM    571  O   LYS A  37      10.630  -8.302   1.719  1.00  0.62           O  
ATOM    572  CB  LYS A  37      12.552 -10.662   1.168  1.00  0.62           C  
ATOM    573  CG  LYS A  37      12.443 -11.460   2.468  1.00  0.62           C  
ATOM    574  CD  LYS A  37      13.815 -11.852   3.002  1.00  0.62           C  
ATOM    575  CE  LYS A  37      13.701 -12.471   4.388  1.00  0.62           C  
ATOM    576  NZ  LYS A  37      12.970 -13.770   4.360  1.00  0.62           N  
ATOM    577  H   LYS A  37      12.310  -9.395  -1.108  1.00  0.62           H  
ATOM    578  HA  LYS A  37      10.669 -11.236   0.336  1.00  0.62           H  
ATOM    579 1HB  LYS A  37      13.146 -11.241   0.459  1.00  0.62           H  
ATOM    580 2HB  LYS A  37      13.106  -9.756   1.389  1.00  0.62           H  
ATOM    581 1HG  LYS A  37      11.929 -10.862   3.227  1.00  0.62           H  
ATOM    582 2HG  LYS A  37      11.859 -12.362   2.294  1.00  0.62           H  
ATOM    583 1HD  LYS A  37      14.271 -12.576   2.327  1.00  0.62           H  
ATOM    584 2HD  LYS A  37      14.457 -10.976   3.046  1.00  0.62           H  
ATOM    585 1HE  LYS A  37      14.700 -12.631   4.790  1.00  0.62           H  
ATOM    586 2HE  LYS A  37      13.164 -11.781   5.041  1.00  0.62           H  
ATOM    587 1HZ  LYS A  37      12.910 -14.143   5.295  1.00  0.62           H  
ATOM    588 2HZ  LYS A  37      12.036 -13.618   3.999  1.00  0.62           H  
ATOM    589 3HZ  LYS A  37      13.460 -14.423   3.766  1.00  0.62           H  
ATOM    590  N   LYS A  38       9.369 -10.152   2.123  1.00  0.63           N  
ATOM    591  CA  LYS A  38       8.438  -9.561   3.096  1.00  0.63           C  
ATOM    592  C   LYS A  38       8.880  -9.758   4.551  1.00  0.63           C  
ATOM    593  O   LYS A  38       9.248 -10.865   4.955  1.00  0.63           O  
ATOM    594  CB  LYS A  38       7.045 -10.155   2.881  1.00  0.63           C  
ATOM    595  CG  LYS A  38       5.903  -9.605   3.726  1.00  0.63           C  
ATOM    596  CD  LYS A  38       4.592 -10.293   3.280  1.00  0.63           C  
ATOM    597  CE  LYS A  38       3.380  -9.826   4.040  1.00  0.63           C  
ATOM    598  NZ  LYS A  38       2.138 -10.486   3.540  1.00  0.63           N  
ATOM    599  H   LYS A  38       9.236 -11.122   1.880  1.00  0.63           H  
ATOM    600  HA  LYS A  38       8.384  -8.491   2.905  1.00  0.63           H  
ATOM    601 1HB  LYS A  38       6.766 -10.022   1.837  1.00  0.63           H  
ATOM    602 2HB  LYS A  38       7.089 -11.227   3.063  1.00  0.63           H  
ATOM    603 1HG  LYS A  38       6.086  -9.806   4.784  1.00  0.63           H  
ATOM    604 2HG  LYS A  38       5.826  -8.526   3.589  1.00  0.63           H  
ATOM    605 1HD  LYS A  38       4.425 -10.116   2.224  1.00  0.63           H  
ATOM    606 2HD  LYS A  38       4.692 -11.366   3.429  1.00  0.63           H  
ATOM    607 1HE  LYS A  38       3.504 -10.070   5.084  1.00  0.63           H  
ATOM    608 2HE  LYS A  38       3.276  -8.746   3.931  1.00  0.63           H  
ATOM    609 1HZ  LYS A  38       1.340 -10.161   4.067  1.00  0.63           H  
ATOM    610 2HZ  LYS A  38       2.010 -10.259   2.563  1.00  0.63           H  
ATOM    611 3HZ  LYS A  38       2.223 -11.485   3.645  1.00  0.63           H  
ATOM    612  N   PHE A  39       8.828  -8.669   5.321  1.00  0.64           N  
ATOM    613  CA  PHE A  39       9.192  -8.616   6.736  1.00  0.64           C  
ATOM    614  C   PHE A  39       7.995  -8.216   7.596  1.00  0.64           C  
ATOM    615  O   PHE A  39       7.216  -7.339   7.216  1.00  0.64           O  
ATOM    616  CB  PHE A  39      10.291  -7.572   6.886  1.00  0.64           C  
ATOM    617  CG  PHE A  39      11.501  -7.954   6.174  1.00  0.64           C  
ATOM    618  CD1 PHE A  39      11.625  -7.716   4.824  1.00  0.64           C  
ATOM    619  CD2 PHE A  39      12.519  -8.537   6.833  1.00  0.64           C  
ATOM    620  CE1 PHE A  39      12.748  -8.092   4.166  1.00  0.64           C  
ATOM    621  CE2 PHE A  39      13.648  -8.906   6.188  1.00  0.64           C  
ATOM    622  CZ  PHE A  39      13.761  -8.684   4.840  1.00  0.64           C  
ATOM    623  H   PHE A  39       8.539  -7.806   4.877  1.00  0.64           H  
ATOM    624  HA  PHE A  39       9.550  -9.598   7.053  1.00  0.64           H  
ATOM    625 1HB  PHE A  39       9.949  -6.621   6.490  1.00  0.64           H  
ATOM    626 2HB  PHE A  39      10.536  -7.433   7.939  1.00  0.64           H  
ATOM    627  HD1 PHE A  39      10.806  -7.241   4.277  1.00  0.64           H  
ATOM    628  HD2 PHE A  39      12.413  -8.704   7.884  1.00  0.64           H  
ATOM    629  HE1 PHE A  39      12.824  -7.926   3.110  1.00  0.64           H  
ATOM    630  HE2 PHE A  39      14.447  -9.381   6.744  1.00  0.64           H  
ATOM    631  HZ  PHE A  39      14.645  -8.981   4.313  1.00  0.64           H  
ATOM    632  N   ARG A  40       7.862  -8.808   8.788  1.00  0.66           N  
ATOM    633  CA  ARG A  40       6.739  -8.457   9.664  1.00  0.66           C  
ATOM    634  C   ARG A  40       7.146  -8.021  11.068  1.00  0.66           C  
ATOM    635  O   ARG A  40       6.292  -7.868  11.944  1.00  0.66           O  
ATOM    636  CB  ARG A  40       5.795  -9.633   9.798  1.00  0.66           C  
ATOM    637  CG  ARG A  40       6.368 -10.847  10.497  1.00  0.66           C  
ATOM    638  CD  ARG A  40       5.395 -11.973  10.536  1.00  0.66           C  
ATOM    639  NE  ARG A  40       5.938 -13.136  11.228  1.00  0.66           N  
ATOM    640  CZ  ARG A  40       5.297 -14.314  11.372  1.00  0.66           C  
ATOM    641  NH1 ARG A  40       4.092 -14.477  10.869  1.00  0.66           N  
ATOM    642  NH2 ARG A  40       5.880 -15.306  12.022  1.00  0.66           N  
ATOM    643  H   ARG A  40       8.522  -9.527   9.090  1.00  0.66           H  
ATOM    644  HA  ARG A  40       6.191  -7.631   9.208  1.00  0.66           H  
ATOM    645 1HB  ARG A  40       4.897  -9.324  10.330  1.00  0.66           H  
ATOM    646 2HB  ARG A  40       5.501  -9.965   8.812  1.00  0.66           H  
ATOM    647 1HG  ARG A  40       7.248 -11.184   9.958  1.00  0.66           H  
ATOM    648 2HG  ARG A  40       6.648 -10.585  11.519  1.00  0.66           H  
ATOM    649 1HD  ARG A  40       4.491 -11.657  11.057  1.00  0.66           H  
ATOM    650 2HD  ARG A  40       5.143 -12.269   9.519  1.00  0.66           H  
ATOM    651  HE  ARG A  40       6.861 -13.051  11.632  1.00  0.66           H  
ATOM    652 1HH1 ARG A  40       3.645 -13.720  10.373  1.00  0.66           H  
ATOM    653 2HH1 ARG A  40       3.615 -15.360  10.979  1.00  0.66           H  
ATOM    654 1HH2 ARG A  40       6.805 -15.182  12.410  1.00  0.66           H  
ATOM    655 2HH2 ARG A  40       5.402 -16.188  12.130  1.00  0.66           H  
ATOM    656  N   SER A  41       8.437  -7.813  11.293  1.00  0.67           N  
ATOM    657  CA  SER A  41       8.876  -7.370  12.611  1.00  0.67           C  
ATOM    658  C   SER A  41      10.179  -6.601  12.543  1.00  0.67           C  
ATOM    659  O   SER A  41      10.963  -6.766  11.600  1.00  0.67           O  
ATOM    660  CB  SER A  41       9.078  -8.555  13.517  1.00  0.67           C  
ATOM    661  OG  SER A  41      10.195  -9.331  13.096  1.00  0.67           O  
ATOM    662  H   SER A  41       9.103  -7.964  10.551  1.00  0.67           H  
ATOM    663  HA  SER A  41       8.112  -6.714  13.031  1.00  0.67           H  
ATOM    664 1HB  SER A  41       9.207  -8.220  14.532  1.00  0.67           H  
ATOM    665 2HB  SER A  41       8.184  -9.177  13.501  1.00  0.67           H  
ATOM    666  HG  SER A  41       9.880  -9.839  12.337  1.00  0.67           H  
ATOM    667  N   LYS A  42      10.458  -5.825  13.591  1.00  0.68           N  
ATOM    668  CA  LYS A  42      11.700  -5.084  13.608  1.00  0.68           C  
ATOM    669  C   LYS A  42      12.930  -5.998  13.621  1.00  0.68           C  
ATOM    670  O   LYS A  42      13.841  -5.727  12.848  1.00  0.68           O  
ATOM    671  CB  LYS A  42      11.755  -4.070  14.760  1.00  0.68           C  
ATOM    672  CG  LYS A  42      10.871  -2.877  14.637  1.00  0.68           C  
ATOM    673  CD  LYS A  42      11.057  -2.007  15.871  1.00  0.68           C  
ATOM    674  CE  LYS A  42      10.153  -0.819  15.871  1.00  0.68           C  
ATOM    675  NZ  LYS A  42      10.371   0.044  17.068  1.00  0.68           N  
ATOM    676  H   LYS A  42       9.791  -5.730  14.344  1.00  0.68           H  
ATOM    677  HA  LYS A  42      11.747  -4.504  12.686  1.00  0.68           H  
ATOM    678 1HB  LYS A  42      11.442  -4.505  15.678  1.00  0.68           H  
ATOM    679 2HB  LYS A  42      12.780  -3.721  14.892  1.00  0.68           H  
ATOM    680 1HG  LYS A  42      11.142  -2.303  13.752  1.00  0.68           H  
ATOM    681 2HG  LYS A  42       9.829  -3.188  14.556  1.00  0.68           H  
ATOM    682 1HD  LYS A  42      10.858  -2.599  16.765  1.00  0.68           H  
ATOM    683 2HD  LYS A  42      12.089  -1.656  15.912  1.00  0.68           H  
ATOM    684 1HE  LYS A  42      10.334  -0.243  14.969  1.00  0.68           H  
ATOM    685 2HE  LYS A  42       9.120  -1.158  15.873  1.00  0.68           H  
ATOM    686 1HZ  LYS A  42       9.748   0.838  17.024  1.00  0.68           H  
ATOM    687 2HZ  LYS A  42      10.196  -0.482  17.911  1.00  0.68           H  
ATOM    688 3HZ  LYS A  42      11.326   0.376  17.066  1.00  0.68           H  
ATOM    689  N   PRO A  43      13.053  -7.039  14.490  1.00  0.68           N  
ATOM    690  CA  PRO A  43      14.161  -7.972  14.462  1.00  0.68           C  
ATOM    691  C   PRO A  43      14.401  -8.590  13.093  1.00  0.68           C  
ATOM    692  O   PRO A  43      15.549  -8.760  12.691  1.00  0.68           O  
ATOM    693  CB  PRO A  43      13.720  -9.036  15.463  1.00  0.68           C  
ATOM    694  CG  PRO A  43      12.868  -8.289  16.440  1.00  0.68           C  
ATOM    695  CD  PRO A  43      12.100  -7.309  15.596  1.00  0.68           C  
ATOM    696  HA  PRO A  43      15.067  -7.461  14.816  1.00  0.68           H  
ATOM    697 1HB  PRO A  43      13.170  -9.834  14.941  1.00  0.68           H  
ATOM    698 2HB  PRO A  43      14.600  -9.504  15.928  1.00  0.68           H  
ATOM    699 1HG  PRO A  43      12.210  -8.989  16.979  1.00  0.68           H  
ATOM    700 2HG  PRO A  43      13.498  -7.798  17.194  1.00  0.68           H  
ATOM    701 1HD  PRO A  43      11.218  -7.790  15.238  1.00  0.68           H  
ATOM    702 2HD  PRO A  43      11.900  -6.460  16.206  1.00  0.68           H  
ATOM    703  N   GLN A  44      13.345  -8.888  12.319  1.00  0.68           N  
ATOM    704  CA  GLN A  44      13.650  -9.466  11.009  1.00  0.68           C  
ATOM    705  C   GLN A  44      14.286  -8.422  10.101  1.00  0.68           C  
ATOM    706  O   GLN A  44      15.253  -8.702   9.380  1.00  0.68           O  
ATOM    707  CB  GLN A  44      12.404 -10.019  10.342  1.00  0.68           C  
ATOM    708  CG  GLN A  44      11.797 -11.235  10.960  1.00  0.68           C  
ATOM    709  CD  GLN A  44      10.479 -11.521  10.281  1.00  0.68           C  
ATOM    710  OE1 GLN A  44       9.753 -10.556   9.966  1.00  0.68           O  
ATOM    711  NE2 GLN A  44      10.168 -12.793  10.036  1.00  0.68           N  
ATOM    712  H   GLN A  44      12.367  -8.776  12.621  1.00  0.68           H  
ATOM    713  HA  GLN A  44      14.362 -10.278  11.144  1.00  0.68           H  
ATOM    714 1HB  GLN A  44      11.642  -9.238  10.302  1.00  0.68           H  
ATOM    715 2HB  GLN A  44      12.648 -10.299   9.328  1.00  0.68           H  
ATOM    716 1HG  GLN A  44      12.462 -12.085  10.803  1.00  0.68           H  
ATOM    717 2HG  GLN A  44      11.640 -11.075  12.022  1.00  0.68           H  
ATOM    718 1HE2 GLN A  44       9.315 -13.027   9.567  1.00  0.68           H  
ATOM    719 2HE2 GLN A  44      10.800 -13.522  10.307  1.00  0.68           H  
ATOM    720  N   LEU A  45      13.755  -7.202  10.174  1.00  0.67           N  
ATOM    721  CA  LEU A  45      14.240  -6.100   9.366  1.00  0.67           C  
ATOM    722  C   LEU A  45      15.694  -5.822   9.722  1.00  0.67           C  
ATOM    723  O   LEU A  45      16.550  -5.703   8.840  1.00  0.67           O  
ATOM    724  CB  LEU A  45      13.351  -4.869   9.613  1.00  0.67           C  
ATOM    725  CG  LEU A  45      13.708  -3.599   8.886  1.00  0.67           C  
ATOM    726  CD1 LEU A  45      13.633  -3.841   7.441  1.00  0.67           C  
ATOM    727  CD2 LEU A  45      12.744  -2.496   9.290  1.00  0.67           C  
ATOM    728  H   LEU A  45      12.960  -7.037  10.798  1.00  0.67           H  
ATOM    729  HA  LEU A  45      14.183  -6.380   8.315  1.00  0.67           H  
ATOM    730 1HB  LEU A  45      12.326  -5.130   9.350  1.00  0.67           H  
ATOM    731 2HB  LEU A  45      13.373  -4.639  10.670  1.00  0.67           H  
ATOM    732  HG  LEU A  45      14.713  -3.314   9.131  1.00  0.67           H  
ATOM    733 1HD1 LEU A  45      13.890  -2.935   6.905  1.00  0.67           H  
ATOM    734 2HD1 LEU A  45      14.335  -4.634   7.179  1.00  0.67           H  
ATOM    735 3HD1 LEU A  45      12.620  -4.143   7.181  1.00  0.67           H  
ATOM    736 1HD2 LEU A  45      13.003  -1.585   8.767  1.00  0.67           H  
ATOM    737 2HD2 LEU A  45      11.727  -2.786   9.031  1.00  0.67           H  
ATOM    738 3HD2 LEU A  45      12.813  -2.330  10.366  1.00  0.67           H  
ATOM    739  N   ALA A  46      15.969  -5.744  11.026  1.00  0.68           N  
ATOM    740  CA  ALA A  46      17.303  -5.496  11.542  1.00  0.68           C  
ATOM    741  C   ALA A  46      18.291  -6.583  11.165  1.00  0.68           C  
ATOM    742  O   ALA A  46      19.429  -6.286  10.815  1.00  0.68           O  
ATOM    743  CB  ALA A  46      17.244  -5.367  13.049  1.00  0.68           C  
ATOM    744  H   ALA A  46      15.207  -5.857  11.688  1.00  0.68           H  
ATOM    745  HA  ALA A  46      17.665  -4.574  11.104  1.00  0.68           H  
ATOM    746 1HB  ALA A  46      18.237  -5.148  13.434  1.00  0.68           H  
ATOM    747 2HB  ALA A  46      16.559  -4.563  13.317  1.00  0.68           H  
ATOM    748 3HB  ALA A  46      16.884  -6.304  13.471  1.00  0.68           H  
ATOM    749  N   ARG A  47      17.881  -7.845  11.186  1.00  0.70           N  
ATOM    750  CA  ARG A  47      18.810  -8.894  10.800  1.00  0.70           C  
ATOM    751  C   ARG A  47      19.204  -8.758   9.335  1.00  0.70           C  
ATOM    752  O   ARG A  47      20.364  -8.954   8.972  1.00  0.70           O  
ATOM    753  CB  ARG A  47      18.200 -10.258  11.058  1.00  0.70           C  
ATOM    754  CG  ARG A  47      18.099 -10.636  12.533  1.00  0.70           C  
ATOM    755  CD  ARG A  47      17.324 -11.884  12.735  1.00  0.70           C  
ATOM    756  NE  ARG A  47      17.223 -12.238  14.144  1.00  0.70           N  
ATOM    757  CZ  ARG A  47      16.423 -13.204  14.639  1.00  0.70           C  
ATOM    758  NH1 ARG A  47      15.656 -13.903  13.831  1.00  0.70           N  
ATOM    759  NH2 ARG A  47      16.409 -13.449  15.938  1.00  0.70           N  
ATOM    760  H   ARG A  47      16.941  -8.090  11.500  1.00  0.70           H  
ATOM    761  HA  ARG A  47      19.708  -8.798  11.410  1.00  0.70           H  
ATOM    762 1HB  ARG A  47      17.188 -10.277  10.647  1.00  0.70           H  
ATOM    763 2HB  ARG A  47      18.779 -11.023  10.547  1.00  0.70           H  
ATOM    764 1HG  ARG A  47      19.104 -10.808  12.915  1.00  0.70           H  
ATOM    765 2HG  ARG A  47      17.645  -9.835  13.099  1.00  0.70           H  
ATOM    766 1HD  ARG A  47      16.314 -11.739  12.347  1.00  0.70           H  
ATOM    767 2HD  ARG A  47      17.804 -12.706  12.206  1.00  0.70           H  
ATOM    768  HE  ARG A  47      17.799 -11.724  14.798  1.00  0.70           H  
ATOM    769 1HH1 ARG A  47      15.666 -13.716  12.838  1.00  0.70           H  
ATOM    770 2HH1 ARG A  47      15.057 -14.627  14.203  1.00  0.70           H  
ATOM    771 1HH2 ARG A  47      16.999 -12.913  16.560  1.00  0.70           H  
ATOM    772 2HH2 ARG A  47      15.811 -14.173  16.309  1.00  0.70           H  
ATOM    773  N   TYR A  48      18.234  -8.399   8.494  1.00  0.74           N  
ATOM    774  CA  TYR A  48      18.477  -8.211   7.071  1.00  0.74           C  
ATOM    775  C   TYR A  48      19.382  -7.000   6.796  1.00  0.74           C  
ATOM    776  O   TYR A  48      20.352  -7.094   6.038  1.00  0.74           O  
ATOM    777  CB  TYR A  48      17.151  -8.071   6.336  1.00  0.74           C  
ATOM    778  CG  TYR A  48      17.269  -7.929   4.845  1.00  0.74           C  
ATOM    779  CD1 TYR A  48      17.319  -9.059   4.038  1.00  0.74           C  
ATOM    780  CD2 TYR A  48      17.332  -6.692   4.288  1.00  0.74           C  
ATOM    781  CE1 TYR A  48      17.416  -8.922   2.669  1.00  0.74           C  
ATOM    782  CE2 TYR A  48      17.434  -6.541   2.921  1.00  0.74           C  
ATOM    783  CZ  TYR A  48      17.474  -7.649   2.112  1.00  0.74           C  
ATOM    784  OH  TYR A  48      17.579  -7.501   0.749  1.00  0.74           O  
ATOM    785  H   TYR A  48      17.286  -8.272   8.852  1.00  0.74           H  
ATOM    786  HA  TYR A  48      18.987  -9.095   6.693  1.00  0.74           H  
ATOM    787 1HB  TYR A  48      16.567  -8.951   6.542  1.00  0.74           H  
ATOM    788 2HB  TYR A  48      16.599  -7.212   6.722  1.00  0.74           H  
ATOM    789  HD1 TYR A  48      17.272 -10.052   4.486  1.00  0.74           H  
ATOM    790  HD2 TYR A  48      17.303  -5.826   4.931  1.00  0.74           H  
ATOM    791  HE1 TYR A  48      17.450  -9.805   2.031  1.00  0.74           H  
ATOM    792  HE2 TYR A  48      17.485  -5.544   2.484  1.00  0.74           H  
ATOM    793  HH  TYR A  48      17.554  -8.366   0.331  1.00  0.74           H  
ATOM    794  N   LEU A  49      19.036  -5.848   7.385  1.00  0.81           N  
ATOM    795  CA  LEU A  49      19.766  -4.599   7.154  1.00  0.81           C  
ATOM    796  C   LEU A  49      21.081  -4.458   7.933  1.00  0.81           C  
ATOM    797  O   LEU A  49      22.006  -3.766   7.482  1.00  0.81           O  
ATOM    798  CB  LEU A  49      18.850  -3.405   7.451  1.00  0.81           C  
ATOM    799  CG  LEU A  49      17.674  -3.240   6.469  1.00  0.81           C  
ATOM    800  CD1 LEU A  49      16.784  -2.096   6.877  1.00  0.81           C  
ATOM    801  CD2 LEU A  49      18.240  -2.990   5.094  1.00  0.81           C  
ATOM    802  H   LEU A  49      18.225  -5.837   8.004  1.00  0.81           H  
ATOM    803  HA  LEU A  49      20.013  -4.563   6.095  1.00  0.81           H  
ATOM    804 1HB  LEU A  49      18.431  -3.535   8.453  1.00  0.81           H  
ATOM    805 2HB  LEU A  49      19.444  -2.490   7.441  1.00  0.81           H  
ATOM    806  HG  LEU A  49      17.068  -4.147   6.470  1.00  0.81           H  
ATOM    807 1HD1 LEU A  49      15.973  -2.015   6.155  1.00  0.81           H  
ATOM    808 2HD1 LEU A  49      16.381  -2.281   7.852  1.00  0.81           H  
ATOM    809 3HD1 LEU A  49      17.355  -1.170   6.888  1.00  0.81           H  
ATOM    810 1HD2 LEU A  49      17.439  -2.878   4.392  1.00  0.81           H  
ATOM    811 2HD2 LEU A  49      18.839  -2.078   5.110  1.00  0.81           H  
ATOM    812 3HD2 LEU A  49      18.868  -3.831   4.799  1.00  0.81           H  
ATOM    813  N   GLY A  50      21.166  -5.075   9.101  1.00  0.89           N  
ATOM    814  CA  GLY A  50      22.364  -5.030   9.914  1.00  0.89           C  
ATOM    815  C   GLY A  50      22.767  -3.616  10.286  1.00  0.89           C  
ATOM    816  O   GLY A  50      21.970  -2.824  10.785  1.00  0.89           O  
ATOM    817  H   GLY A  50      20.384  -5.610   9.458  1.00  0.89           H  
ATOM    818 1HA  GLY A  50      22.192  -5.610  10.821  1.00  0.89           H  
ATOM    819 2HA  GLY A  50      23.178  -5.517   9.379  1.00  0.89           H  
ATOM    820  N   GLY A  51      24.022  -3.289  10.003  1.00  0.99           N  
ATOM    821  CA  GLY A  51      24.574  -1.979  10.319  1.00  0.99           C  
ATOM    822  C   GLY A  51      24.302  -0.914   9.256  1.00  0.99           C  
ATOM    823  O   GLY A  51      24.786   0.211   9.378  1.00  0.99           O  
ATOM    824  H   GLY A  51      24.619  -3.980   9.570  1.00  0.99           H  
ATOM    825 1HA  GLY A  51      24.166  -1.645  11.273  1.00  0.99           H  
ATOM    826 2HA  GLY A  51      25.650  -2.075  10.460  1.00  0.99           H  
ATOM    827  N   SER A  52      23.546  -1.250   8.204  1.00  1.10           N  
ATOM    828  CA  SER A  52      23.286  -0.276   7.144  1.00  1.10           C  
ATOM    829  C   SER A  52      22.193   0.738   7.512  1.00  1.10           C  
ATOM    830  O   SER A  52      21.968   1.699   6.775  1.00  1.10           O  
ATOM    831  CB  SER A  52      22.951  -0.963   5.829  1.00  1.10           C  
ATOM    832  OG  SER A  52      21.733  -1.637   5.884  1.00  1.10           O  
ATOM    833  H   SER A  52      23.142  -2.186   8.124  1.00  1.10           H  
ATOM    834  HA  SER A  52      24.205   0.286   6.980  1.00  1.10           H  
ATOM    835 1HB  SER A  52      22.916  -0.218   5.038  1.00  1.10           H  
ATOM    836 2HB  SER A  52      23.742  -1.667   5.579  1.00  1.10           H  
ATOM    837  HG  SER A  52      21.881  -2.387   6.495  1.00  1.10           H  
ATOM    838  N   MET A  53      21.494   0.519   8.628  1.00  1.19           N  
ATOM    839  CA  MET A  53      20.456   1.456   9.049  1.00  1.19           C  
ATOM    840  C   MET A  53      20.234   1.445  10.558  1.00  1.19           C  
ATOM    841  O   MET A  53      20.168   0.391  11.188  1.00  1.19           O  
ATOM    842  CB  MET A  53      19.148   1.155   8.323  1.00  1.19           C  
ATOM    843  CG  MET A  53      18.009   2.125   8.626  1.00  1.19           C  
ATOM    844  SD  MET A  53      18.412   3.818   8.163  1.00  1.19           S  
ATOM    845  CE  MET A  53      18.578   3.655   6.382  1.00  1.19           C  
ATOM    846  H   MET A  53      21.708  -0.294   9.191  1.00  1.19           H  
ATOM    847  HA  MET A  53      20.777   2.461   8.778  1.00  1.19           H  
ATOM    848 1HB  MET A  53      19.315   1.164   7.245  1.00  1.19           H  
ATOM    849 2HB  MET A  53      18.811   0.151   8.593  1.00  1.19           H  
ATOM    850 1HG  MET A  53      17.125   1.825   8.074  1.00  1.19           H  
ATOM    851 2HG  MET A  53      17.768   2.105   9.685  1.00  1.19           H  
ATOM    852 1HE  MET A  53      18.826   4.623   5.950  1.00  1.19           H  
ATOM    853 2HE  MET A  53      19.371   2.937   6.152  1.00  1.19           H  
ATOM    854 3HE  MET A  53      17.647   3.315   5.965  1.00  1.19           H  
ATOM    855  N   ASP A  54      20.060   2.635  11.134  1.00  1.23           N  
ATOM    856  CA  ASP A  54      19.765   2.739  12.556  1.00  1.23           C  
ATOM    857  C   ASP A  54      18.278   2.601  12.795  1.00  1.23           C  
ATOM    858  O   ASP A  54      17.516   3.561  12.713  1.00  1.23           O  
ATOM    859  CB  ASP A  54      20.251   4.061  13.143  1.00  1.23           C  
ATOM    860  CG  ASP A  54      20.013   4.173  14.677  1.00  1.23           C  
ATOM    861  OD1 ASP A  54      19.233   3.394  15.244  1.00  1.23           O  
ATOM    862  OD2 ASP A  54      20.611   5.044  15.264  1.00  1.23           O  
ATOM    863  H   ASP A  54      20.127   3.472  10.573  1.00  1.23           H  
ATOM    864  HA  ASP A  54      20.272   1.927  13.077  1.00  1.23           H  
ATOM    865 1HB  ASP A  54      21.319   4.173  12.949  1.00  1.23           H  
ATOM    866 2HB  ASP A  54      19.740   4.889  12.647  1.00  1.23           H  
ATOM    867  N   LEU A  55      17.872   1.395  13.122  1.00  1.22           N  
ATOM    868  CA  LEU A  55      16.472   1.086  13.294  1.00  1.22           C  
ATOM    869  C   LEU A  55      15.989   1.292  14.730  1.00  1.22           C  
ATOM    870  O   LEU A  55      14.824   1.041  15.029  1.00  1.22           O  
ATOM    871  CB  LEU A  55      16.231  -0.351  12.843  1.00  1.22           C  
ATOM    872  CG  LEU A  55      16.521  -0.602  11.359  1.00  1.22           C  
ATOM    873  CD1 LEU A  55      16.401  -2.043  11.094  1.00  1.22           C  
ATOM    874  CD2 LEU A  55      15.542   0.180  10.491  1.00  1.22           C  
ATOM    875  H   LEU A  55      18.563   0.657  13.192  1.00  1.22           H  
ATOM    876  HA  LEU A  55      15.906   1.745  12.644  1.00  1.22           H  
ATOM    877 1HB  LEU A  55      16.866  -1.015  13.428  1.00  1.22           H  
ATOM    878 2HB  LEU A  55      15.187  -0.609  13.032  1.00  1.22           H  
ATOM    879  HG  LEU A  55      17.545  -0.294  11.130  1.00  1.22           H  
ATOM    880 1HD1 LEU A  55      16.629  -2.248  10.063  1.00  1.22           H  
ATOM    881 2HD1 LEU A  55      17.111  -2.546  11.731  1.00  1.22           H  
ATOM    882 3HD1 LEU A  55      15.393  -2.383  11.324  1.00  1.22           H  
ATOM    883 1HD2 LEU A  55      15.768  -0.017   9.448  1.00  1.22           H  
ATOM    884 2HD2 LEU A  55      14.523  -0.135  10.709  1.00  1.22           H  
ATOM    885 3HD2 LEU A  55      15.640   1.247  10.690  1.00  1.22           H  
ATOM    886  N   SER A  56      16.855   1.786  15.633  1.00  1.16           N  
ATOM    887  CA  SER A  56      16.440   1.946  17.037  1.00  1.16           C  
ATOM    888  C   SER A  56      15.419   3.077  17.196  1.00  1.16           C  
ATOM    889  O   SER A  56      14.739   3.195  18.230  1.00  1.16           O  
ATOM    890  CB  SER A  56      17.635   2.193  17.950  1.00  1.16           C  
ATOM    891  OG  SER A  56      18.193   3.462  17.758  1.00  1.16           O  
ATOM    892  H   SER A  56      17.802   2.083  15.354  1.00  1.16           H  
ATOM    893  HA  SER A  56      15.966   1.018  17.357  1.00  1.16           H  
ATOM    894 1HB  SER A  56      17.320   2.088  18.985  1.00  1.16           H  
ATOM    895 2HB  SER A  56      18.392   1.435  17.762  1.00  1.16           H  
ATOM    896  HG  SER A  56      18.614   3.453  16.867  1.00  1.16           H  
ATOM    897  N   THR A  57      15.318   3.907  16.161  1.00  1.06           N  
ATOM    898  CA  THR A  57      14.395   5.023  16.121  1.00  1.06           C  
ATOM    899  C   THR A  57      13.331   4.782  15.048  1.00  1.06           C  
ATOM    900  O   THR A  57      12.601   5.687  14.673  1.00  1.06           O  
ATOM    901  CB  THR A  57      15.133   6.336  15.817  1.00  1.06           C  
ATOM    902  OG1 THR A  57      15.742   6.252  14.529  1.00  1.06           O  
ATOM    903  CG2 THR A  57      16.207   6.587  16.864  1.00  1.06           C  
ATOM    904  H   THR A  57      15.930   3.749  15.370  1.00  1.06           H  
ATOM    905  HA  THR A  57      13.892   5.109  17.081  1.00  1.06           H  
ATOM    906  HB  THR A  57      14.427   7.164  15.825  1.00  1.06           H  
ATOM    907  HG1 THR A  57      16.318   5.472  14.485  1.00  1.06           H  
ATOM    908 1HG2 THR A  57      16.719   7.498  16.644  1.00  1.06           H  
ATOM    909 2HG2 THR A  57      15.758   6.659  17.844  1.00  1.06           H  
ATOM    910 3HG2 THR A  57      16.923   5.766  16.854  1.00  1.06           H  
ATOM    911  N   PHE A  58      13.275   3.589  14.478  1.00  0.96           N  
ATOM    912  CA  PHE A  58      12.314   3.359  13.405  1.00  0.96           C  
ATOM    913  C   PHE A  58      10.925   3.037  13.928  1.00  0.96           C  
ATOM    914  O   PHE A  58      10.756   2.164  14.785  1.00  0.96           O  
ATOM    915  CB  PHE A  58      12.855   2.255  12.503  1.00  0.96           C  
ATOM    916  CG  PHE A  58      12.041   1.828  11.332  1.00  0.96           C  
ATOM    917  CD1 PHE A  58      11.886   2.646  10.245  1.00  0.96           C  
ATOM    918  CD2 PHE A  58      11.484   0.556  11.281  1.00  0.96           C  
ATOM    919  CE1 PHE A  58      11.183   2.208   9.158  1.00  0.96           C  
ATOM    920  CE2 PHE A  58      10.792   0.150  10.167  1.00  0.96           C  
ATOM    921  CZ  PHE A  58      10.655   0.982   9.127  1.00  0.96           C  
ATOM    922  H   PHE A  58      13.864   2.818  14.792  1.00  0.96           H  
ATOM    923  HA  PHE A  58      12.239   4.269  12.807  1.00  0.96           H  
ATOM    924 1HB  PHE A  58      13.812   2.586  12.118  1.00  0.96           H  
ATOM    925 2HB  PHE A  58      13.052   1.370  13.110  1.00  0.96           H  
ATOM    926  HD1 PHE A  58      12.323   3.644  10.259  1.00  0.96           H  
ATOM    927  HD2 PHE A  58      11.613  -0.119  12.127  1.00  0.96           H  
ATOM    928  HE1 PHE A  58      11.044   2.832   8.308  1.00  0.96           H  
ATOM    929  HE2 PHE A  58      10.360  -0.836  10.103  1.00  0.96           H  
ATOM    930  HZ  PHE A  58      10.125   0.669   8.257  1.00  0.96           H  
ATOM    931  N   ASP A  59       9.921   3.761  13.437  1.00  0.87           N  
ATOM    932  CA  ASP A  59       8.551   3.461  13.818  1.00  0.87           C  
ATOM    933  C   ASP A  59       7.982   2.554  12.742  1.00  0.87           C  
ATOM    934  O   ASP A  59       7.626   2.991  11.637  1.00  0.87           O  
ATOM    935  CB  ASP A  59       7.711   4.710  14.077  1.00  0.87           C  
ATOM    936  CG  ASP A  59       6.248   4.404  14.592  1.00  0.87           C  
ATOM    937  OD1 ASP A  59       5.719   3.307  14.374  1.00  0.87           O  
ATOM    938  OD2 ASP A  59       5.687   5.272  15.233  1.00  0.87           O  
ATOM    939  H   ASP A  59      10.110   4.501  12.756  1.00  0.87           H  
ATOM    940  HA  ASP A  59       8.564   2.901  14.752  1.00  0.87           H  
ATOM    941 1HB  ASP A  59       8.209   5.303  14.827  1.00  0.87           H  
ATOM    942 2HB  ASP A  59       7.668   5.317  13.174  1.00  0.87           H  
ATOM    943  N   PHE A  60       7.863   1.283  13.103  1.00  0.80           N  
ATOM    944  CA  PHE A  60       7.483   0.207  12.205  1.00  0.80           C  
ATOM    945  C   PHE A  60       6.092   0.446  11.633  1.00  0.80           C  
ATOM    946  O   PHE A  60       5.746  -0.125  10.608  1.00  0.80           O  
ATOM    947  CB  PHE A  60       7.502  -1.137  12.954  1.00  0.80           C  
ATOM    948  CG  PHE A  60       7.651  -2.364  12.088  1.00  0.80           C  
ATOM    949  CD1 PHE A  60       8.910  -2.671  11.580  1.00  0.80           C  
ATOM    950  CD2 PHE A  60       6.600  -3.207  11.785  1.00  0.80           C  
ATOM    951  CE1 PHE A  60       9.120  -3.769  10.793  1.00  0.80           C  
ATOM    952  CE2 PHE A  60       6.816  -4.317  10.993  1.00  0.80           C  
ATOM    953  CZ  PHE A  60       8.072  -4.591  10.497  1.00  0.80           C  
ATOM    954  H   PHE A  60       8.120   1.049  14.051  1.00  0.80           H  
ATOM    955  HA  PHE A  60       8.195   0.173  11.382  1.00  0.80           H  
ATOM    956 1HB  PHE A  60       8.315  -1.132  13.652  1.00  0.80           H  
ATOM    957 2HB  PHE A  60       6.581  -1.239  13.528  1.00  0.80           H  
ATOM    958  HD1 PHE A  60       9.740  -2.022  11.824  1.00  0.80           H  
ATOM    959  HD2 PHE A  60       5.603  -2.996  12.174  1.00  0.80           H  
ATOM    960  HE1 PHE A  60      10.116  -3.991  10.408  1.00  0.80           H  
ATOM    961  HE2 PHE A  60       5.996  -4.983  10.761  1.00  0.80           H  
ATOM    962  HZ  PHE A  60       8.229  -5.465   9.870  1.00  0.80           H  
ATOM    963  N   ARG A  61       5.265   1.251  12.302  1.00  0.75           N  
ATOM    964  CA  ARG A  61       3.914   1.467  11.815  1.00  0.75           C  
ATOM    965  C   ARG A  61       3.830   2.520  10.706  1.00  0.75           C  
ATOM    966  O   ARG A  61       2.819   2.601  10.006  1.00  0.75           O  
ATOM    967  CB  ARG A  61       3.033   1.964  12.936  1.00  0.75           C  
ATOM    968  CG  ARG A  61       2.857   1.039  14.094  1.00  0.75           C  
ATOM    969  CD  ARG A  61       2.124   1.738  15.161  1.00  0.75           C  
ATOM    970  NE  ARG A  61       2.884   2.900  15.615  1.00  0.75           N  
ATOM    971  CZ  ARG A  61       2.452   3.814  16.506  1.00  0.75           C  
ATOM    972  NH1 ARG A  61       1.267   3.685  17.083  1.00  0.75           N  
ATOM    973  NH2 ARG A  61       3.225   4.845  16.791  1.00  0.75           N  
ATOM    974  H   ARG A  61       5.576   1.769  13.138  1.00  0.75           H  
ATOM    975  HA  ARG A  61       3.539   0.520  11.445  1.00  0.75           H  
ATOM    976 1HB  ARG A  61       3.450   2.894  13.326  1.00  0.75           H  
ATOM    977 2HB  ARG A  61       2.044   2.192  12.542  1.00  0.75           H  
ATOM    978 1HG  ARG A  61       2.299   0.155  13.789  1.00  0.75           H  
ATOM    979 2HG  ARG A  61       3.838   0.750  14.476  1.00  0.75           H  
ATOM    980 1HD  ARG A  61       1.161   2.080  14.788  1.00  0.75           H  
ATOM    981 2HD  ARG A  61       1.977   1.071  16.008  1.00  0.75           H  
ATOM    982  HE  ARG A  61       3.825   3.056  15.191  1.00  0.75           H  
ATOM    983 1HH1 ARG A  61       0.678   2.895  16.858  1.00  0.75           H  
ATOM    984 2HH1 ARG A  61       0.952   4.378  17.747  1.00  0.75           H  
ATOM    985 1HH2 ARG A  61       4.142   4.943  16.307  1.00  0.75           H  
ATOM    986 2HH2 ARG A  61       2.926   5.542  17.448  1.00  0.75           H  
ATOM    987  N   THR A  62       4.871   3.358  10.569  1.00  0.73           N  
ATOM    988  CA  THR A  62       4.794   4.480   9.630  1.00  0.73           C  
ATOM    989  C   THR A  62       5.860   4.452   8.547  1.00  0.73           C  
ATOM    990  O   THR A  62       5.692   5.056   7.484  1.00  0.73           O  
ATOM    991  CB  THR A  62       4.998   5.807  10.376  1.00  0.73           C  
ATOM    992  OG1 THR A  62       6.329   5.823  10.915  1.00  0.73           O  
ATOM    993  CG2 THR A  62       4.007   5.929  11.525  1.00  0.73           C  
ATOM    994  H   THR A  62       5.709   3.224  11.133  1.00  0.73           H  
ATOM    995  HA  THR A  62       3.818   4.472   9.149  1.00  0.73           H  
ATOM    996  HB  THR A  62       4.874   6.639   9.683  1.00  0.73           H  
ATOM    997  HG1 THR A  62       6.401   5.151  11.611  1.00  0.73           H  
ATOM    998 1HG2 THR A  62       4.176   6.867  12.052  1.00  0.73           H  
ATOM    999 2HG2 THR A  62       2.990   5.907  11.136  1.00  0.73           H  
ATOM   1000 3HG2 THR A  62       4.148   5.100  12.220  1.00  0.73           H  
ATOM   1001  N   GLY A  63       6.971   3.777   8.811  1.00  0.76           N  
ATOM   1002  CA  GLY A  63       8.077   3.772   7.867  1.00  0.76           C  
ATOM   1003  C   GLY A  63       8.991   4.997   8.012  1.00  0.76           C  
ATOM   1004  O   GLY A  63       9.898   5.204   7.197  1.00  0.76           O  
ATOM   1005  H   GLY A  63       7.081   3.299   9.705  1.00  0.76           H  
ATOM   1006 1HA  GLY A  63       8.654   2.864   8.016  1.00  0.76           H  
ATOM   1007 2HA  GLY A  63       7.681   3.729   6.855  1.00  0.76           H  
ATOM   1008  N   LYS A  64       8.735   5.813   9.038  1.00  0.82           N  
ATOM   1009  CA  LYS A  64       9.488   7.030   9.315  1.00  0.82           C  
ATOM   1010  C   LYS A  64      10.424   6.858  10.513  1.00  0.82           C  
ATOM   1011  O   LYS A  64      10.288   5.904  11.290  1.00  0.82           O  
ATOM   1012  CB  LYS A  64       8.518   8.175   9.567  1.00  0.82           C  
ATOM   1013  CG  LYS A  64       7.655   8.512   8.356  1.00  0.82           C  
ATOM   1014  CD  LYS A  64       6.708   9.659   8.634  1.00  0.82           C  
ATOM   1015  CE  LYS A  64       5.853   9.967   7.413  1.00  0.82           C  
ATOM   1016  NZ  LYS A  64       4.915  11.096   7.659  1.00  0.82           N  
ATOM   1017  H   LYS A  64       7.952   5.604   9.657  1.00  0.82           H  
ATOM   1018  HA  LYS A  64      10.096   7.271   8.443  1.00  0.82           H  
ATOM   1019 1HB  LYS A  64       7.856   7.914  10.392  1.00  0.82           H  
ATOM   1020 2HB  LYS A  64       9.071   9.068   9.859  1.00  0.82           H  
ATOM   1021 1HG  LYS A  64       8.296   8.773   7.516  1.00  0.82           H  
ATOM   1022 2HG  LYS A  64       7.068   7.631   8.080  1.00  0.82           H  
ATOM   1023 1HD  LYS A  64       6.054   9.392   9.468  1.00  0.82           H  
ATOM   1024 2HD  LYS A  64       7.275  10.548   8.908  1.00  0.82           H  
ATOM   1025 1HE  LYS A  64       6.505  10.224   6.578  1.00  0.82           H  
ATOM   1026 2HE  LYS A  64       5.278   9.078   7.150  1.00  0.82           H  
ATOM   1027 1HZ  LYS A  64       4.368  11.267   6.827  1.00  0.82           H  
ATOM   1028 2HZ  LYS A  64       4.298  10.862   8.424  1.00  0.82           H  
ATOM   1029 3HZ  LYS A  64       5.440  11.926   7.892  1.00  0.82           H  
ATOM   1030  N   MET A  65      11.396   7.768  10.648  1.00  0.93           N  
ATOM   1031  CA  MET A  65      12.290   7.707  11.804  1.00  0.93           C  
ATOM   1032  C   MET A  65      11.876   8.706  12.872  1.00  0.93           C  
ATOM   1033  O   MET A  65      11.547   9.865  12.596  1.00  0.93           O  
ATOM   1034  CB  MET A  65      13.740   7.974  11.402  1.00  0.93           C  
ATOM   1035  CG  MET A  65      14.258   7.003  10.381  1.00  0.93           C  
ATOM   1036  SD  MET A  65      15.984   7.225   9.928  1.00  0.93           S  
ATOM   1037  CE  MET A  65      16.768   6.492  11.350  1.00  0.93           C  
ATOM   1038  H   MET A  65      11.494   8.511   9.971  1.00  0.93           H  
ATOM   1039  HA  MET A  65      12.230   6.714  12.246  1.00  0.93           H  
ATOM   1040 1HB  MET A  65      13.838   8.980  11.003  1.00  0.93           H  
ATOM   1041 2HB  MET A  65      14.378   7.907  12.291  1.00  0.93           H  
ATOM   1042 1HG  MET A  65      14.116   5.982  10.741  1.00  0.93           H  
ATOM   1043 2HG  MET A  65      13.670   7.147   9.494  1.00  0.93           H  
ATOM   1044 1HE  MET A  65      17.851   6.537  11.244  1.00  0.93           H  
ATOM   1045 2HE  MET A  65      16.463   7.031  12.241  1.00  0.93           H  
ATOM   1046 3HE  MET A  65      16.457   5.450  11.434  1.00  0.93           H  
ATOM   1047  N   LEU A  66      11.975   8.282  14.113  1.00  1.11           N  
ATOM   1048  CA  LEU A  66      11.654   9.093  15.259  1.00  1.11           C  
ATOM   1049  C   LEU A  66      12.873   9.921  15.587  1.00  1.11           C  
ATOM   1050  O   LEU A  66      13.594   9.668  16.559  1.00  1.11           O  
ATOM   1051  CB  LEU A  66      11.251   8.185  16.421  1.00  1.11           C  
ATOM   1052  CG  LEU A  66      10.054   7.280  16.144  1.00  1.11           C  
ATOM   1053  CD1 LEU A  66       9.842   6.364  17.331  1.00  1.11           C  
ATOM   1054  CD2 LEU A  66       8.827   8.137  15.866  1.00  1.11           C  
ATOM   1055  H   LEU A  66      12.265   7.330  14.280  1.00  1.11           H  
ATOM   1056  HA  LEU A  66      10.826   9.757  15.010  1.00  1.11           H  
ATOM   1057 1HB  LEU A  66      12.097   7.546  16.674  1.00  1.11           H  
ATOM   1058 2HB  LEU A  66      11.014   8.804  17.285  1.00  1.11           H  
ATOM   1059  HG  LEU A  66      10.262   6.656  15.272  1.00  1.11           H  
ATOM   1060 1HD1 LEU A  66       8.996   5.704  17.135  1.00  1.11           H  
ATOM   1061 2HD1 LEU A  66      10.743   5.766  17.486  1.00  1.11           H  
ATOM   1062 3HD1 LEU A  66       9.640   6.959  18.218  1.00  1.11           H  
ATOM   1063 1HD2 LEU A  66       7.967   7.496  15.663  1.00  1.11           H  
ATOM   1064 2HD2 LEU A  66       8.612   8.760  16.734  1.00  1.11           H  
ATOM   1065 3HD2 LEU A  66       9.019   8.771  15.000  1.00  1.11           H  
ATOM   1066  N   MET A  67      13.086  10.942  14.774  1.00  1.37           N  
ATOM   1067  CA  MET A  67      14.273  11.768  14.883  1.00  1.37           C  
ATOM   1068  C   MET A  67      14.319  12.475  16.232  1.00  1.37           C  
ATOM   1069  O   MET A  67      15.394  12.776  16.737  1.00  1.37           O  
ATOM   1070  CB  MET A  67      14.315  12.760  13.734  1.00  1.37           C  
ATOM   1071  CG  MET A  67      14.538  12.101  12.376  1.00  1.37           C  
ATOM   1072  SD  MET A  67      16.052  11.126  12.304  1.00  1.37           S  
ATOM   1073  CE  MET A  67      17.260  12.439  12.493  1.00  1.37           C  
ATOM   1074  H   MET A  67      12.427  11.063  14.001  1.00  1.37           H  
ATOM   1075  HA  MET A  67      15.149  11.124  14.815  1.00  1.37           H  
ATOM   1076 1HB  MET A  67      13.379  13.313  13.692  1.00  1.37           H  
ATOM   1077 2HB  MET A  67      15.118  13.480  13.900  1.00  1.37           H  
ATOM   1078 1HG  MET A  67      13.695  11.442  12.157  1.00  1.37           H  
ATOM   1079 2HG  MET A  67      14.582  12.865  11.601  1.00  1.37           H  
ATOM   1080 1HE  MET A  67      18.260  12.026  12.448  1.00  1.37           H  
ATOM   1081 2HE  MET A  67      17.137  13.163  11.688  1.00  1.37           H  
ATOM   1082 3HE  MET A  67      17.112  12.934  13.456  1.00  1.37           H  
ATOM   1083  N   SER A  68      13.158  12.723  16.844  1.00  1.71           N  
ATOM   1084  CA  SER A  68      13.143  13.352  18.161  1.00  1.71           C  
ATOM   1085  C   SER A  68      13.763  12.438  19.234  1.00  1.71           C  
ATOM   1086  O   SER A  68      14.284  12.914  20.243  1.00  1.71           O  
ATOM   1087  CB  SER A  68      11.722  13.712  18.551  1.00  1.71           C  
ATOM   1088  OG  SER A  68      10.945  12.561  18.740  1.00  1.71           O  
ATOM   1089  H   SER A  68      12.293  12.466  16.392  1.00  1.71           H  
ATOM   1090  HA  SER A  68      13.733  14.268  18.109  1.00  1.71           H  
ATOM   1091 1HB  SER A  68      11.743  14.292  19.474  1.00  1.71           H  
ATOM   1092 2HB  SER A  68      11.275  14.337  17.781  1.00  1.71           H  
ATOM   1093  HG  SER A  68      11.480  11.971  19.279  1.00  1.71           H  
ATOM   1094  N   LYS A  69      13.768  11.120  18.992  1.00  2.14           N  
ATOM   1095  CA  LYS A  69      14.357  10.169  19.928  1.00  2.14           C  
ATOM   1096  C   LYS A  69      15.850  10.243  19.736  1.00  2.14           C  
ATOM   1097  O   LYS A  69      16.631  10.271  20.696  1.00  2.14           O  
ATOM   1098  CB  LYS A  69      13.862   8.741  19.667  1.00  2.14           C  
ATOM   1099  CG  LYS A  69      14.407   7.677  20.618  1.00  2.14           C  
ATOM   1100  CD  LYS A  69      13.805   6.297  20.315  1.00  2.14           C  
ATOM   1101  CE  LYS A  69      14.374   5.222  21.237  1.00  2.14           C  
ATOM   1102  NZ  LYS A  69      13.859   3.863  20.893  1.00  2.14           N  
ATOM   1103  H   LYS A  69      13.386  10.757  18.124  1.00  2.14           H  
ATOM   1104  HA  LYS A  69      14.120  10.464  20.950  1.00  2.14           H  
ATOM   1105 1HB  LYS A  69      12.775   8.718  19.718  1.00  2.14           H  
ATOM   1106 2HB  LYS A  69      14.140   8.441  18.659  1.00  2.14           H  
ATOM   1107 1HG  LYS A  69      15.492   7.621  20.510  1.00  2.14           H  
ATOM   1108 2HG  LYS A  69      14.175   7.952  21.645  1.00  2.14           H  
ATOM   1109 1HD  LYS A  69      12.723   6.337  20.441  1.00  2.14           H  
ATOM   1110 2HD  LYS A  69      14.015   6.020  19.288  1.00  2.14           H  
ATOM   1111 1HE  LYS A  69      15.461   5.218  21.155  1.00  2.14           H  
ATOM   1112 2HE  LYS A  69      14.097   5.454  22.264  1.00  2.14           H  
ATOM   1113 1HZ  LYS A  69      14.254   3.182  21.521  1.00  2.14           H  
ATOM   1114 2HZ  LYS A  69      12.855   3.846  20.969  1.00  2.14           H  
ATOM   1115 3HZ  LYS A  69      14.138   3.626  19.914  1.00  2.14           H  
ATOM   1116  N   MET A  70      16.245  10.283  18.467  1.00  2.66           N  
ATOM   1117  CA  MET A  70      17.652  10.337  18.118  1.00  2.66           C  
ATOM   1118  C   MET A  70      18.276  11.608  18.686  1.00  2.66           C  
ATOM   1119  O   MET A  70      19.343  11.579  19.302  1.00  2.66           O  
ATOM   1120  CB  MET A  70      17.809  10.326  16.606  1.00  2.66           C  
ATOM   1121  CG  MET A  70      19.206  10.130  16.128  1.00  2.66           C  
ATOM   1122  SD  MET A  70      19.298  10.083  14.350  1.00  2.66           S  
ATOM   1123  CE  MET A  70      18.321   8.638  13.978  1.00  2.66           C  
ATOM   1124  H   MET A  70      15.530  10.254  17.736  1.00  2.66           H  
ATOM   1125  HA  MET A  70      18.160   9.477  18.553  1.00  2.66           H  
ATOM   1126 1HB  MET A  70      17.165   9.589  16.160  1.00  2.66           H  
ATOM   1127 2HB  MET A  70      17.487  11.293  16.215  1.00  2.66           H  
ATOM   1128 1HG  MET A  70      19.818  10.952  16.487  1.00  2.66           H  
ATOM   1129 2HG  MET A  70      19.608   9.197  16.523  1.00  2.66           H  
ATOM   1130 1HE  MET A  70      18.296   8.495  12.902  1.00  2.66           H  
ATOM   1131 2HE  MET A  70      18.765   7.756  14.453  1.00  2.66           H  
ATOM   1132 3HE  MET A  70      17.302   8.776  14.348  1.00  2.66           H  
ATOM   1133  N   ASN A  71      17.578  12.727  18.521  1.00  3.24           N  
ATOM   1134  CA  ASN A  71      18.090  13.999  18.986  1.00  3.24           C  
ATOM   1135  C   ASN A  71      18.231  14.016  20.504  1.00  3.24           C  
ATOM   1136  O   ASN A  71      19.276  14.420  21.020  1.00  3.24           O  
ATOM   1137  CB  ASN A  71      17.184  15.107  18.504  1.00  3.24           C  
ATOM   1138  CG  ASN A  71      17.311  15.332  17.007  1.00  3.24           C  
ATOM   1139  OD1 ASN A  71      18.303  14.939  16.373  1.00  3.24           O  
ATOM   1140  ND2 ASN A  71      16.314  15.953  16.434  1.00  3.24           N  
ATOM   1141  H   ASN A  71      16.696  12.700  18.015  1.00  3.24           H  
ATOM   1142  HA  ASN A  71      19.083  14.147  18.563  1.00  3.24           H  
ATOM   1143 1HB  ASN A  71      16.149  14.847  18.735  1.00  3.24           H  
ATOM   1144 2HB  ASN A  71      17.418  16.031  19.029  1.00  3.24           H  
ATOM   1145 1HD2 ASN A  71      16.333  16.128  15.450  1.00  3.24           H  
ATOM   1146 2HD2 ASN A  71      15.533  16.250  16.979  1.00  3.24           H  
ATOM   1147  N   LYS A  72      17.217  13.514  21.224  1.00  3.84           N  
ATOM   1148  CA  LYS A  72      17.297  13.462  22.681  1.00  3.84           C  
ATOM   1149  C   LYS A  72      18.399  12.518  23.146  1.00  3.84           C  
ATOM   1150  O   LYS A  72      19.039  12.759  24.169  1.00  3.84           O  
ATOM   1151  CB  LYS A  72      15.955  13.052  23.280  1.00  3.84           C  
ATOM   1152  CG  LYS A  72      14.873  14.127  23.184  1.00  3.84           C  
ATOM   1153  CD  LYS A  72      13.549  13.637  23.750  1.00  3.84           C  
ATOM   1154  CE  LYS A  72      12.471  14.707  23.651  1.00  3.84           C  
ATOM   1155  NZ  LYS A  72      11.160  14.226  24.175  1.00  3.84           N  
ATOM   1156  H   LYS A  72      16.361  13.192  20.769  1.00  3.84           H  
ATOM   1157  HA  LYS A  72      17.544  14.459  23.046  1.00  3.84           H  
ATOM   1158 1HB  LYS A  72      15.587  12.164  22.756  1.00  3.84           H  
ATOM   1159 2HB  LYS A  72      16.086  12.787  24.327  1.00  3.84           H  
ATOM   1160 1HG  LYS A  72      15.193  15.006  23.743  1.00  3.84           H  
ATOM   1161 2HG  LYS A  72      14.738  14.417  22.146  1.00  3.84           H  
ATOM   1162 1HD  LYS A  72      13.227  12.759  23.183  1.00  3.84           H  
ATOM   1163 2HD  LYS A  72      13.677  13.350  24.793  1.00  3.84           H  
ATOM   1164 1HE  LYS A  72      12.782  15.580  24.221  1.00  3.84           H  
ATOM   1165 2HE  LYS A  72      12.350  14.992  22.604  1.00  3.84           H  
ATOM   1166 1HZ  LYS A  72      10.471  14.961  24.091  1.00  3.84           H  
ATOM   1167 2HZ  LYS A  72      10.862  13.422  23.640  1.00  3.84           H  
ATOM   1168 3HZ  LYS A  72      11.258  13.968  25.147  1.00  3.84           H  
ATOM   1169  N   SER A  73      18.618  11.429  22.407  1.00  4.41           N  
ATOM   1170  CA  SER A  73      19.658  10.477  22.751  1.00  4.41           C  
ATOM   1171  C   SER A  73      21.036  11.135  22.621  1.00  4.41           C  
ATOM   1172  O   SER A  73      21.921  10.920  23.451  1.00  4.41           O  
ATOM   1173  CB  SER A  73      19.566   9.264  21.846  1.00  4.41           C  
ATOM   1174  OG  SER A  73      18.353   8.579  22.048  1.00  4.41           O  
ATOM   1175  H   SER A  73      18.036  11.240  21.592  1.00  4.41           H  
ATOM   1176  HA  SER A  73      19.517  10.163  23.786  1.00  4.41           H  
ATOM   1177 1HB  SER A  73      19.639   9.575  20.809  1.00  4.41           H  
ATOM   1178 2HB  SER A  73      20.401   8.599  22.047  1.00  4.41           H  
ATOM   1179  HG  SER A  73      17.651   9.199  21.735  1.00  4.41           H  
ATOM   1180  N   ARG A  74      21.206  11.945  21.567  1.00  4.90           N  
ATOM   1181  CA  ARG A  74      22.457  12.655  21.304  1.00  4.90           C  
ATOM   1182  C   ARG A  74      22.775  13.788  22.291  1.00  4.90           C  
ATOM   1183  O   ARG A  74      23.945  13.983  22.640  1.00  4.90           O  
ATOM   1184  CB  ARG A  74      22.431  13.238  19.900  1.00  4.90           C  
ATOM   1185  CG  ARG A  74      22.548  12.230  18.756  1.00  4.90           C  
ATOM   1186  CD  ARG A  74      22.349  12.900  17.444  1.00  4.90           C  
ATOM   1187  NE  ARG A  74      22.545  12.002  16.320  1.00  4.90           N  
ATOM   1188  CZ  ARG A  74      22.219  12.298  15.046  1.00  4.90           C  
ATOM   1189  NH1 ARG A  74      21.666  13.457  14.763  1.00  4.90           N  
ATOM   1190  NH2 ARG A  74      22.456  11.426  14.082  1.00  4.90           N  
ATOM   1191  H   ARG A  74      20.439  12.049  20.904  1.00  4.90           H  
ATOM   1192  HA  ARG A  74      23.265  11.929  21.354  1.00  4.90           H  
ATOM   1193 1HB  ARG A  74      21.495  13.776  19.758  1.00  4.90           H  
ATOM   1194 2HB  ARG A  74      23.239  13.960  19.794  1.00  4.90           H  
ATOM   1195 1HG  ARG A  74      23.539  11.781  18.768  1.00  4.90           H  
ATOM   1196 2HG  ARG A  74      21.797  11.452  18.870  1.00  4.90           H  
ATOM   1197 1HD  ARG A  74      21.325  13.281  17.397  1.00  4.90           H  
ATOM   1198 2HD  ARG A  74      23.047  13.728  17.347  1.00  4.90           H  
ATOM   1199  HE  ARG A  74      22.967  11.102  16.503  1.00  4.90           H  
ATOM   1200 1HH1 ARG A  74      21.483  14.123  15.502  1.00  4.90           H  
ATOM   1201 2HH1 ARG A  74      21.419  13.681  13.810  1.00  4.90           H  
ATOM   1202 1HH2 ARG A  74      22.880  10.535  14.299  1.00  4.90           H  
ATOM   1203 2HH2 ARG A  74      22.209  11.648  13.129  1.00  4.90           H  
ATOM   1204  N   GLN A  75      21.760  14.536  22.735  1.00  5.27           N  
ATOM   1205  CA  GLN A  75      22.007  15.656  23.646  1.00  5.27           C  
ATOM   1206  C   GLN A  75      20.741  16.144  24.352  1.00  5.27           C  
ATOM   1207  O   GLN A  75      20.666  16.087  25.581  1.00  5.27           O  
ATOM   1208  OXT GLN A  75      19.985  16.903  23.745  1.00  5.27           O  
ATOM   1209  CB  GLN A  75      22.661  16.823  22.884  1.00  5.27           C  
ATOM   1210  CG  GLN A  75      23.049  18.011  23.754  1.00  5.27           C  
ATOM   1211  CD  GLN A  75      23.784  19.098  22.970  1.00  5.27           C  
ATOM   1212  OE1 GLN A  75      23.573  19.279  21.767  1.00  5.27           O  
ATOM   1213  NE2 GLN A  75      24.658  19.828  23.657  1.00  5.27           N  
ATOM   1214  H   GLN A  75      20.813  14.346  22.398  1.00  5.27           H  
ATOM   1215  HA  GLN A  75      22.701  15.316  24.414  1.00  5.27           H  
ATOM   1216 1HB  GLN A  75      23.562  16.480  22.379  1.00  5.27           H  
ATOM   1217 2HB  GLN A  75      21.975  17.180  22.116  1.00  5.27           H  
ATOM   1218 1HG  GLN A  75      22.147  18.448  24.180  1.00  5.27           H  
ATOM   1219 2HG  GLN A  75      23.706  17.661  24.551  1.00  5.27           H  
ATOM   1220 1HE2 GLN A  75      25.172  20.556  23.200  1.00  5.27           H  
ATOM   1221 2HE2 GLN A  75      24.802  19.652  24.631  1.00  5.27           H  
TER    1222
ENDMDL

REMARK ID 691820 MODEL 3 MBD3
PFRMAT TS
TARGET MBD3
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   ARG A   1       0.475   0.562  -0.697  1.00  0.66           N  
ATOM      2  CA  ARG A   1       1.796   0.566  -0.084  1.00  0.66           C  
ATOM      3  C   ARG A   1       2.315   1.977   0.092  1.00  0.66           C  
ATOM      4  O   ARG A   1       1.811   2.915  -0.533  1.00  0.66           O  
ATOM      5  CB  ARG A   1       2.801  -0.187  -0.940  1.00  0.66           C  
ATOM      6  CG  ARG A   1       2.550  -1.662  -1.111  1.00  0.66           C  
ATOM      7  CD  ARG A   1       3.679  -2.304  -1.826  1.00  0.66           C  
ATOM      8  NE  ARG A   1       3.485  -3.729  -2.033  1.00  0.66           N  
ATOM      9  CZ  ARG A   1       4.377  -4.517  -2.672  1.00  0.66           C  
ATOM     10  NH1 ARG A   1       5.496  -3.993  -3.143  1.00  0.66           N  
ATOM     11  NH2 ARG A   1       4.145  -5.808  -2.836  1.00  0.66           N  
ATOM     12 1H   ARG A   1       0.100  -0.376  -0.668  1.00  0.66           H  
ATOM     13 2H   ARG A   1      -0.130   1.186  -0.184  1.00  0.66           H  
ATOM     14 3H   ARG A   1       0.547   0.870  -1.655  1.00  0.66           H  
ATOM     15  HA  ARG A   1       1.732   0.093   0.897  1.00  0.66           H  
ATOM     16 1HB  ARG A   1       2.846   0.259  -1.931  1.00  0.66           H  
ATOM     17 2HB  ARG A   1       3.796  -0.085  -0.497  1.00  0.66           H  
ATOM     18 1HG  ARG A   1       2.446  -2.115  -0.143  1.00  0.66           H  
ATOM     19 2HG  ARG A   1       1.639  -1.825  -1.683  1.00  0.66           H  
ATOM     20 1HD  ARG A   1       3.811  -1.832  -2.800  1.00  0.66           H  
ATOM     21 2HD  ARG A   1       4.591  -2.170  -1.239  1.00  0.66           H  
ATOM     22  HE  ARG A   1       2.626  -4.162  -1.656  1.00  0.66           H  
ATOM     23 1HH1 ARG A   1       5.695  -2.980  -3.029  1.00  0.66           H  
ATOM     24 2HH1 ARG A   1       6.163  -4.578  -3.620  1.00  0.66           H  
ATOM     25 1HH2 ARG A   1       3.288  -6.231  -2.491  1.00  0.66           H  
ATOM     26 2HH2 ARG A   1       4.821  -6.382  -3.311  1.00  0.66           H  
ATOM     27  N   TRP A   2       3.356   2.122   0.909  1.00  0.66           N  
ATOM     28  CA  TRP A   2       3.947   3.442   1.115  1.00  0.66           C  
ATOM     29  C   TRP A   2       5.467   3.344   1.046  1.00  0.66           C  
ATOM     30  O   TRP A   2       6.050   2.343   1.454  1.00  0.66           O  
ATOM     31  CB  TRP A   2       3.595   3.974   2.503  1.00  0.66           C  
ATOM     32  CG  TRP A   2       2.148   3.937   2.824  1.00  0.66           C  
ATOM     33  CD1 TRP A   2       1.211   4.909   2.672  1.00  0.66           C  
ATOM     34  CD2 TRP A   2       1.472   2.814   3.426  1.00  0.66           C  
ATOM     35  NE1 TRP A   2      -0.009   4.458   3.119  1.00  0.66           N  
ATOM     36  CE2 TRP A   2       0.141   3.175   3.588  1.00  0.66           C  
ATOM     37  CE3 TRP A   2       1.894   1.553   3.838  1.00  0.66           C  
ATOM     38  CZ2 TRP A   2      -0.786   2.309   4.145  1.00  0.66           C  
ATOM     39  CZ3 TRP A   2       0.979   0.688   4.398  1.00  0.66           C  
ATOM     40  CH2 TRP A   2      -0.330   1.052   4.549  1.00  0.66           C  
ATOM     41  H   TRP A   2       3.711   1.306   1.411  1.00  0.66           H  
ATOM     42  HA  TRP A   2       3.598   4.126   0.344  1.00  0.66           H  
ATOM     43 1HB  TRP A   2       4.128   3.391   3.256  1.00  0.66           H  
ATOM     44 2HB  TRP A   2       3.941   5.005   2.591  1.00  0.66           H  
ATOM     45  HD1 TRP A   2       1.397   5.896   2.253  1.00  0.66           H  
ATOM     46  HE1 TRP A   2      -0.871   4.985   3.112  1.00  0.66           H  
ATOM     47  HE3 TRP A   2       2.930   1.266   3.727  1.00  0.66           H  
ATOM     48  HZ2 TRP A   2      -1.832   2.586   4.277  1.00  0.66           H  
ATOM     49  HZ3 TRP A   2       1.331  -0.283   4.721  1.00  0.66           H  
ATOM     50  HH2 TRP A   2      -1.032   0.349   4.996  1.00  0.66           H  
ATOM     51  N   GLU A   3       6.139   4.379   0.560  1.00  0.68           N  
ATOM     52  CA  GLU A   3       7.603   4.332   0.617  1.00  0.68           C  
ATOM     53  C   GLU A   3       8.022   4.458   2.079  1.00  0.68           C  
ATOM     54  O   GLU A   3       7.436   5.255   2.811  1.00  0.68           O  
ATOM     55  CB  GLU A   3       8.243   5.421  -0.253  1.00  0.68           C  
ATOM     56  CG  GLU A   3       9.784   5.320  -0.343  1.00  0.68           C  
ATOM     57  CD  GLU A   3      10.417   6.289  -1.327  1.00  0.68           C  
ATOM     58  OE1 GLU A   3       9.695   6.966  -2.015  1.00  0.68           O  
ATOM     59  OE2 GLU A   3      11.629   6.348  -1.390  1.00  0.68           O  
ATOM     60  H   GLU A   3       5.659   5.189   0.194  1.00  0.68           H  
ATOM     61  HA  GLU A   3       7.945   3.365   0.247  1.00  0.68           H  
ATOM     62 1HB  GLU A   3       7.841   5.364  -1.264  1.00  0.68           H  
ATOM     63 2HB  GLU A   3       7.992   6.403   0.149  1.00  0.68           H  
ATOM     64 1HG  GLU A   3      10.204   5.507   0.646  1.00  0.68           H  
ATOM     65 2HG  GLU A   3      10.047   4.299  -0.625  1.00  0.68           H  
ATOM     66  N   CYS A   4       8.989   3.656   2.522  1.00  0.69           N  
ATOM     67  CA  CYS A   4       9.467   3.753   3.903  1.00  0.69           C  
ATOM     68  C   CYS A   4      10.603   4.768   4.089  1.00  0.69           C  
ATOM     69  O   CYS A   4      11.737   4.465   3.724  1.00  0.69           O  
ATOM     70  CB  CYS A   4       9.987   2.410   4.359  1.00  0.69           C  
ATOM     71  SG  CYS A   4      10.710   2.450   5.972  1.00  0.69           S  
ATOM     72  H   CYS A   4       9.423   3.000   1.871  1.00  0.69           H  
ATOM     73  HA  CYS A   4       8.609   3.998   4.515  1.00  0.69           H  
ATOM     74 1HB  CYS A   4       9.165   1.691   4.372  1.00  0.69           H  
ATOM     75 2HB  CYS A   4      10.734   2.041   3.654  1.00  0.69           H  
ATOM     76  HG  CYS A   4       9.866   3.338   6.528  1.00  0.69           H  
ATOM     77  N   PRO A   5      10.387   5.920   4.757  1.00  0.70           N  
ATOM     78  CA  PRO A   5      11.376   6.978   4.896  1.00  0.70           C  
ATOM     79  C   PRO A   5      12.576   6.611   5.768  1.00  0.70           C  
ATOM     80  O   PRO A   5      13.633   7.232   5.655  1.00  0.70           O  
ATOM     81  CB  PRO A   5      10.563   8.107   5.536  1.00  0.70           C  
ATOM     82  CG  PRO A   5       9.435   7.404   6.271  1.00  0.70           C  
ATOM     83  CD  PRO A   5       9.103   6.197   5.435  1.00  0.70           C  
ATOM     84  HA  PRO A   5      11.717   7.270   3.892  1.00  0.70           H  
ATOM     85 1HB  PRO A   5      11.207   8.690   6.209  1.00  0.70           H  
ATOM     86 2HB  PRO A   5      10.202   8.795   4.758  1.00  0.70           H  
ATOM     87 1HG  PRO A   5       9.769   7.120   7.279  1.00  0.70           H  
ATOM     88 2HG  PRO A   5       8.577   8.079   6.399  1.00  0.70           H  
ATOM     89 1HD  PRO A   5       8.815   5.391   6.118  1.00  0.70           H  
ATOM     90 2HD  PRO A   5       8.318   6.442   4.713  1.00  0.70           H  
ATOM     91  N   ALA A   6      12.437   5.598   6.629  1.00  0.71           N  
ATOM     92  CA  ALA A   6      13.539   5.202   7.495  1.00  0.71           C  
ATOM     93  C   ALA A   6      14.561   4.299   6.807  1.00  0.71           C  
ATOM     94  O   ALA A   6      15.642   4.078   7.345  1.00  0.71           O  
ATOM     95  CB  ALA A   6      12.993   4.492   8.703  1.00  0.71           C  
ATOM     96  H   ALA A   6      11.552   5.110   6.747  1.00  0.71           H  
ATOM     97  HA  ALA A   6      14.053   6.107   7.814  1.00  0.71           H  
ATOM     98 1HB  ALA A   6      13.800   4.235   9.368  1.00  0.71           H  
ATOM     99 2HB  ALA A   6      12.299   5.140   9.216  1.00  0.71           H  
ATOM    100 3HB  ALA A   6      12.482   3.585   8.390  1.00  0.71           H  
ATOM    101  N   LEU A   7      14.219   3.771   5.638  1.00  0.71           N  
ATOM    102  CA  LEU A   7      15.071   2.838   4.912  1.00  0.71           C  
ATOM    103  C   LEU A   7      15.604   3.474   3.623  1.00  0.71           C  
ATOM    104  O   LEU A   7      15.122   4.530   3.222  1.00  0.71           O  
ATOM    105  CB  LEU A   7      14.306   1.537   4.661  1.00  0.71           C  
ATOM    106  CG  LEU A   7      13.867   0.786   5.890  1.00  0.71           C  
ATOM    107  CD1 LEU A   7      13.018  -0.402   5.467  1.00  0.71           C  
ATOM    108  CD2 LEU A   7      15.098   0.336   6.625  1.00  0.71           C  
ATOM    109  H   LEU A   7      13.325   4.029   5.210  1.00  0.71           H  
ATOM    110  HA  LEU A   7      15.895   2.597   5.565  1.00  0.71           H  
ATOM    111 1HB  LEU A   7      13.399   1.801   4.121  1.00  0.71           H  
ATOM    112 2HB  LEU A   7      14.854   0.865   4.058  1.00  0.71           H  
ATOM    113  HG  LEU A   7      13.285   1.427   6.532  1.00  0.71           H  
ATOM    114 1HD1 LEU A   7      12.690  -0.950   6.335  1.00  0.71           H  
ATOM    115 2HD1 LEU A   7      12.145  -0.055   4.919  1.00  0.71           H  
ATOM    116 3HD1 LEU A   7      13.609  -1.046   4.834  1.00  0.71           H  
ATOM    117 1HD2 LEU A   7      14.821  -0.217   7.522  1.00  0.71           H  
ATOM    118 2HD2 LEU A   7      15.677  -0.297   5.963  1.00  0.71           H  
ATOM    119 3HD2 LEU A   7      15.689   1.208   6.899  1.00  0.71           H  
ATOM    120  N   PRO A   8      16.637   2.905   2.979  1.00  0.69           N  
ATOM    121  CA  PRO A   8      17.192   3.382   1.727  1.00  0.69           C  
ATOM    122  C   PRO A   8      16.134   3.490   0.624  1.00  0.69           C  
ATOM    123  O   PRO A   8      15.116   2.791   0.629  1.00  0.69           O  
ATOM    124  CB  PRO A   8      18.254   2.317   1.412  1.00  0.69           C  
ATOM    125  CG  PRO A   8      18.653   1.753   2.767  1.00  0.69           C  
ATOM    126  CD  PRO A   8      17.397   1.759   3.577  1.00  0.69           C  
ATOM    127  HA  PRO A   8      17.665   4.361   1.898  1.00  0.69           H  
ATOM    128 1HB  PRO A   8      17.842   1.563   0.728  1.00  0.69           H  
ATOM    129 2HB  PRO A   8      19.100   2.783   0.888  1.00  0.69           H  
ATOM    130 1HG  PRO A   8      19.073   0.741   2.651  1.00  0.69           H  
ATOM    131 2HG  PRO A   8      19.445   2.371   3.217  1.00  0.69           H  
ATOM    132 1HD  PRO A   8      16.902   0.808   3.455  1.00  0.69           H  
ATOM    133 2HD  PRO A   8      17.671   1.944   4.596  1.00  0.69           H  
ATOM    134  N   GLN A   9      16.361   4.414  -0.296  1.00  0.67           N  
ATOM    135  CA  GLN A   9      15.429   4.646  -1.390  1.00  0.67           C  
ATOM    136  C   GLN A   9      15.077   3.353  -2.106  1.00  0.67           C  
ATOM    137  O   GLN A   9      15.954   2.547  -2.420  1.00  0.67           O  
ATOM    138  CB  GLN A   9      16.017   5.641  -2.388  1.00  0.67           C  
ATOM    139  CG  GLN A   9      15.078   5.996  -3.530  1.00  0.67           C  
ATOM    140  CD  GLN A   9      15.656   7.032  -4.472  1.00  0.67           C  
ATOM    141  OE1 GLN A   9      16.847   7.357  -4.420  1.00  0.67           O  
ATOM    142  NE2 GLN A   9      14.810   7.563  -5.347  1.00  0.67           N  
ATOM    143  H   GLN A   9      17.203   4.969  -0.244  1.00  0.67           H  
ATOM    144  HA  GLN A   9      14.508   5.065  -0.978  1.00  0.67           H  
ATOM    145 1HB  GLN A   9      16.281   6.563  -1.872  1.00  0.67           H  
ATOM    146 2HB  GLN A   9      16.929   5.230  -2.819  1.00  0.67           H  
ATOM    147 1HG  GLN A   9      14.879   5.097  -4.111  1.00  0.67           H  
ATOM    148 2HG  GLN A   9      14.144   6.386  -3.114  1.00  0.67           H  
ATOM    149 1HE2 GLN A   9      15.128   8.253  -5.998  1.00  0.67           H  
ATOM    150 2HE2 GLN A   9      13.851   7.272  -5.351  1.00  0.67           H  
ATOM    151  N   GLY A  10      13.784   3.166  -2.363  1.00  0.64           N  
ATOM    152  CA  GLY A  10      13.270   1.977  -3.035  1.00  0.64           C  
ATOM    153  C   GLY A  10      12.592   0.994  -2.072  1.00  0.64           C  
ATOM    154  O   GLY A  10      11.860   0.108  -2.511  1.00  0.64           O  
ATOM    155  H   GLY A  10      13.123   3.879  -2.068  1.00  0.64           H  
ATOM    156 1HA  GLY A  10      12.548   2.287  -3.790  1.00  0.64           H  
ATOM    157 2HA  GLY A  10      14.078   1.482  -3.567  1.00  0.64           H  
ATOM    158  N   TRP A  11      12.808   1.164  -0.765  1.00  0.62           N  
ATOM    159  CA  TRP A  11      12.129   0.310   0.213  1.00  0.62           C  
ATOM    160  C   TRP A  11      10.689   0.750   0.466  1.00  0.62           C  
ATOM    161  O   TRP A  11      10.419   1.935   0.678  1.00  0.62           O  
ATOM    162  CB  TRP A  11      12.872   0.305   1.540  1.00  0.62           C  
ATOM    163  CG  TRP A  11      14.073  -0.543   1.617  1.00  0.62           C  
ATOM    164  CD1 TRP A  11      15.362  -0.241   1.354  1.00  0.62           C  
ATOM    165  CD2 TRP A  11      14.079  -1.878   2.110  1.00  0.62           C  
ATOM    166  NE1 TRP A  11      16.153  -1.302   1.617  1.00  0.62           N  
ATOM    167  CE2 TRP A  11      15.387  -2.309   2.084  1.00  0.62           C  
ATOM    168  CE3 TRP A  11      13.083  -2.735   2.575  1.00  0.62           C  
ATOM    169  CZ2 TRP A  11      15.735  -3.534   2.484  1.00  0.62           C  
ATOM    170  CZ3 TRP A  11      13.440  -3.990   2.976  1.00  0.62           C  
ATOM    171  CH2 TRP A  11      14.747  -4.381   2.929  1.00  0.62           C  
ATOM    172  H   TRP A  11      13.464   1.880  -0.437  1.00  0.62           H  
ATOM    173  HA  TRP A  11      12.119  -0.700  -0.181  1.00  0.62           H  
ATOM    174 1HB  TRP A  11      13.177   1.328   1.769  1.00  0.62           H  
ATOM    175 2HB  TRP A  11      12.185  -0.009   2.325  1.00  0.62           H  
ATOM    176  HD1 TRP A  11      15.718   0.678   0.989  1.00  0.62           H  
ATOM    177  HE1 TRP A  11      17.156  -1.330   1.496  1.00  0.62           H  
ATOM    178  HE3 TRP A  11      12.041  -2.410   2.606  1.00  0.62           H  
ATOM    179  HZ2 TRP A  11      16.757  -3.832   2.459  1.00  0.62           H  
ATOM    180  HZ3 TRP A  11      12.662  -4.660   3.333  1.00  0.62           H  
ATOM    181  HH2 TRP A  11      15.018  -5.382   3.259  1.00  0.62           H  
ATOM    182  N   GLU A  12       9.784  -0.228   0.496  1.00  0.61           N  
ATOM    183  CA  GLU A  12       8.354   0.022   0.709  1.00  0.61           C  
ATOM    184  C   GLU A  12       7.767  -0.750   1.884  1.00  0.61           C  
ATOM    185  O   GLU A  12       8.266  -1.807   2.265  1.00  0.61           O  
ATOM    186  CB  GLU A  12       7.540  -0.329  -0.546  1.00  0.61           C  
ATOM    187  CG  GLU A  12       7.802   0.524  -1.777  1.00  0.61           C  
ATOM    188  CD  GLU A  12       6.940   0.096  -2.961  1.00  0.61           C  
ATOM    189  OE1 GLU A  12       6.360  -0.975  -2.897  1.00  0.61           O  
ATOM    190  OE2 GLU A  12       6.849   0.840  -3.910  1.00  0.61           O  
ATOM    191  H   GLU A  12      10.115  -1.180   0.324  1.00  0.61           H  
ATOM    192  HA  GLU A  12       8.221   1.081   0.916  1.00  0.61           H  
ATOM    193 1HB  GLU A  12       7.731  -1.366  -0.818  1.00  0.61           H  
ATOM    194 2HB  GLU A  12       6.476  -0.247  -0.314  1.00  0.61           H  
ATOM    195 1HG  GLU A  12       7.588   1.566  -1.535  1.00  0.61           H  
ATOM    196 2HG  GLU A  12       8.858   0.448  -2.047  1.00  0.61           H  
ATOM    197  N   ARG A  13       6.684  -0.212   2.439  1.00  0.61           N  
ATOM    198  CA  ARG A  13       5.935  -0.833   3.530  1.00  0.61           C  
ATOM    199  C   ARG A  13       4.508  -1.201   3.106  1.00  0.61           C  
ATOM    200  O   ARG A  13       3.848  -0.471   2.350  1.00  0.61           O  
ATOM    201  CB  ARG A  13       5.855   0.100   4.726  1.00  0.61           C  
ATOM    202  CG  ARG A  13       5.125  -0.450   5.945  1.00  0.61           C  
ATOM    203  CD  ARG A  13       5.201   0.485   7.110  1.00  0.61           C  
ATOM    204  NE  ARG A  13       4.467   1.731   6.878  1.00  0.61           N  
ATOM    205  CZ  ARG A  13       3.155   1.907   7.138  1.00  0.61           C  
ATOM    206  NH1 ARG A  13       2.439   0.919   7.627  1.00  0.61           N  
ATOM    207  NH2 ARG A  13       2.586   3.076   6.904  1.00  0.61           N  
ATOM    208  H   ARG A  13       6.364   0.683   2.079  1.00  0.61           H  
ATOM    209  HA  ARG A  13       6.452  -1.741   3.834  1.00  0.61           H  
ATOM    210 1HB  ARG A  13       6.858   0.369   5.040  1.00  0.61           H  
ATOM    211 2HB  ARG A  13       5.354   1.024   4.429  1.00  0.61           H  
ATOM    212 1HG  ARG A  13       4.072  -0.609   5.719  1.00  0.61           H  
ATOM    213 2HG  ARG A  13       5.587  -1.399   6.230  1.00  0.61           H  
ATOM    214 1HD  ARG A  13       4.791   0.013   8.002  1.00  0.61           H  
ATOM    215 2HD  ARG A  13       6.239   0.741   7.290  1.00  0.61           H  
ATOM    216  HE  ARG A  13       4.983   2.526   6.515  1.00  0.61           H  
ATOM    217 1HH1 ARG A  13       2.872   0.027   7.820  1.00  0.61           H  
ATOM    218 2HH1 ARG A  13       1.458   1.055   7.831  1.00  0.61           H  
ATOM    219 1HH2 ARG A  13       3.137   3.837   6.532  1.00  0.61           H  
ATOM    220 2HH2 ARG A  13       1.606   3.208   7.096  1.00  0.61           H  
ATOM    221  N   GLU A  14       4.024  -2.335   3.611  1.00  0.63           N  
ATOM    222  CA  GLU A  14       2.657  -2.773   3.343  1.00  0.63           C  
ATOM    223  C   GLU A  14       1.999  -3.342   4.597  1.00  0.63           C  
ATOM    224  O   GLU A  14       2.599  -4.126   5.334  1.00  0.63           O  
ATOM    225  CB  GLU A  14       2.667  -3.832   2.249  1.00  0.63           C  
ATOM    226  CG  GLU A  14       1.324  -4.284   1.744  1.00  0.63           C  
ATOM    227  CD  GLU A  14       1.448  -5.231   0.575  1.00  0.63           C  
ATOM    228  OE1 GLU A  14       1.917  -6.337   0.750  1.00  0.63           O  
ATOM    229  OE2 GLU A  14       1.114  -4.824  -0.518  1.00  0.63           O  
ATOM    230  H   GLU A  14       4.638  -2.916   4.182  1.00  0.63           H  
ATOM    231  HA  GLU A  14       2.073  -1.917   3.009  1.00  0.63           H  
ATOM    232 1HB  GLU A  14       3.279  -3.502   1.418  1.00  0.63           H  
ATOM    233 2HB  GLU A  14       3.134  -4.720   2.665  1.00  0.63           H  
ATOM    234 1HG  GLU A  14       0.788  -4.782   2.550  1.00  0.63           H  
ATOM    235 2HG  GLU A  14       0.745  -3.411   1.446  1.00  0.63           H  
ATOM    236  N   GLU A  15       0.758  -2.935   4.842  1.00  0.69           N  
ATOM    237  CA  GLU A  15       0.017  -3.418   5.999  1.00  0.69           C  
ATOM    238  C   GLU A  15      -1.135  -4.315   5.550  1.00  0.69           C  
ATOM    239  O   GLU A  15      -1.949  -3.921   4.710  1.00  0.69           O  
ATOM    240  CB  GLU A  15      -0.479  -2.242   6.836  1.00  0.69           C  
ATOM    241  CG  GLU A  15      -1.205  -2.651   8.065  1.00  0.69           C  
ATOM    242  CD  GLU A  15      -1.645  -1.498   8.924  1.00  0.69           C  
ATOM    243  OE1 GLU A  15      -2.463  -0.720   8.481  1.00  0.69           O  
ATOM    244  OE2 GLU A  15      -1.196  -1.411  10.038  1.00  0.69           O  
ATOM    245  H   GLU A  15       0.313  -2.289   4.205  1.00  0.69           H  
ATOM    246  HA  GLU A  15       0.681  -4.016   6.619  1.00  0.69           H  
ATOM    247 1HB  GLU A  15       0.368  -1.616   7.127  1.00  0.69           H  
ATOM    248 2HB  GLU A  15      -1.152  -1.633   6.241  1.00  0.69           H  
ATOM    249 1HG  GLU A  15      -2.077  -3.211   7.747  1.00  0.69           H  
ATOM    250 2HG  GLU A  15      -0.574  -3.323   8.646  1.00  0.69           H  
ATOM    251  N   VAL A  16      -1.168  -5.535   6.080  1.00  0.86           N  
ATOM    252  CA  VAL A  16      -2.153  -6.528   5.680  1.00  0.86           C  
ATOM    253  C   VAL A  16      -3.021  -7.021   6.853  1.00  0.86           C  
ATOM    254  O   VAL A  16      -2.480  -7.478   7.860  1.00  0.86           O  
ATOM    255  CB  VAL A  16      -1.422  -7.735   5.069  1.00  0.86           C  
ATOM    256  CG1 VAL A  16      -2.414  -8.797   4.653  1.00  0.86           C  
ATOM    257  CG2 VAL A  16      -0.562  -7.268   3.893  1.00  0.86           C  
ATOM    258  H   VAL A  16      -0.470  -5.774   6.782  1.00  0.86           H  
ATOM    259  HA  VAL A  16      -2.754  -6.074   4.905  1.00  0.86           H  
ATOM    260  HB  VAL A  16      -0.791  -8.176   5.826  1.00  0.86           H  
ATOM    261 1HG1 VAL A  16      -1.881  -9.653   4.246  1.00  0.86           H  
ATOM    262 2HG1 VAL A  16      -2.998  -9.114   5.517  1.00  0.86           H  
ATOM    263 3HG1 VAL A  16      -3.081  -8.395   3.894  1.00  0.86           H  
ATOM    264 1HG2 VAL A  16      -0.027  -8.116   3.471  1.00  0.86           H  
ATOM    265 2HG2 VAL A  16      -1.197  -6.823   3.126  1.00  0.86           H  
ATOM    266 3HG2 VAL A  16       0.163  -6.529   4.234  1.00  0.86           H  
ATOM    267  N   PRO A  17      -4.357  -6.923   6.791  1.00  1.23           N  
ATOM    268  CA  PRO A  17      -5.251  -7.381   7.838  1.00  1.23           C  
ATOM    269  C   PRO A  17      -5.275  -8.893   7.932  1.00  1.23           C  
ATOM    270  O   PRO A  17      -5.147  -9.591   6.925  1.00  1.23           O  
ATOM    271  CB  PRO A  17      -6.604  -6.814   7.400  1.00  1.23           C  
ATOM    272  CG  PRO A  17      -6.496  -6.670   5.893  1.00  1.23           C  
ATOM    273  CD  PRO A  17      -5.035  -6.333   5.622  1.00  1.23           C  
ATOM    274  HA  PRO A  17      -4.943  -6.970   8.795  1.00  1.23           H  
ATOM    275 1HB  PRO A  17      -7.407  -7.503   7.708  1.00  1.23           H  
ATOM    276 2HB  PRO A  17      -6.792  -5.858   7.911  1.00  1.23           H  
ATOM    277 1HG  PRO A  17      -6.807  -7.606   5.406  1.00  1.23           H  
ATOM    278 2HG  PRO A  17      -7.186  -5.887   5.539  1.00  1.23           H  
ATOM    279 1HD  PRO A  17      -4.752  -6.837   4.693  1.00  1.23           H  
ATOM    280 2HD  PRO A  17      -4.871  -5.240   5.583  1.00  1.23           H  
ATOM    281  N   ARG A  18      -5.512  -9.394   9.136  1.00  1.94           N  
ATOM    282  CA  ARG A  18      -5.654 -10.822   9.357  1.00  1.94           C  
ATOM    283  C   ARG A  18      -7.114 -11.266   9.289  1.00  1.94           C  
ATOM    284  O   ARG A  18      -7.991 -10.766  10.009  1.00  1.94           O  
ATOM    285  CB  ARG A  18      -5.021 -11.214  10.679  1.00  1.94           C  
ATOM    286  CG  ARG A  18      -3.497 -10.986  10.719  1.00  1.94           C  
ATOM    287  CD  ARG A  18      -2.883 -11.360  12.025  1.00  1.94           C  
ATOM    288  NE  ARG A  18      -2.948 -12.797  12.290  1.00  1.94           N  
ATOM    289  CZ  ARG A  18      -2.069 -13.727  11.831  1.00  1.94           C  
ATOM    290  NH1 ARG A  18      -1.043 -13.389  11.072  1.00  1.94           N  
ATOM    291  NH2 ARG A  18      -2.236 -15.003  12.152  1.00  1.94           N  
ATOM    292  H   ARG A  18      -5.555  -8.760   9.932  1.00  1.94           H  
ATOM    293  HA  ARG A  18      -5.106 -11.341   8.571  1.00  1.94           H  
ATOM    294 1HB  ARG A  18      -5.465 -10.624  11.488  1.00  1.94           H  
ATOM    295 2HB  ARG A  18      -5.220 -12.265  10.891  1.00  1.94           H  
ATOM    296 1HG  ARG A  18      -3.011 -11.569   9.936  1.00  1.94           H  
ATOM    297 2HG  ARG A  18      -3.289  -9.923  10.552  1.00  1.94           H  
ATOM    298 1HD  ARG A  18      -1.835 -11.056  12.034  1.00  1.94           H  
ATOM    299 2HD  ARG A  18      -3.413 -10.852  12.822  1.00  1.94           H  
ATOM    300  HE  ARG A  18      -3.702 -13.117  12.886  1.00  1.94           H  
ATOM    301 1HH1 ARG A  18      -0.867 -12.403  10.805  1.00  1.94           H  
ATOM    302 2HH1 ARG A  18      -0.405 -14.091  10.746  1.00  1.94           H  
ATOM    303 1HH2 ARG A  18      -3.014 -15.282  12.734  1.00  1.94           H  
ATOM    304 2HH2 ARG A  18      -1.585 -15.694  11.816  1.00  1.94           H  
ATOM    305  N   ARG A  19      -7.381 -12.201   8.381  1.00  3.14           N  
ATOM    306  CA  ARG A  19      -8.731 -12.707   8.176  1.00  3.14           C  
ATOM    307  C   ARG A  19      -9.024 -13.909   9.060  1.00  3.14           C  
ATOM    308  O   ARG A  19      -8.323 -14.919   9.001  1.00  3.14           O  
ATOM    309  CB  ARG A  19      -8.944 -13.088   6.721  1.00  3.14           C  
ATOM    310  CG  ARG A  19     -10.339 -13.610   6.394  1.00  3.14           C  
ATOM    311  CD  ARG A  19     -10.495 -13.909   4.941  1.00  3.14           C  
ATOM    312  NE  ARG A  19     -11.824 -14.419   4.631  1.00  3.14           N  
ATOM    313  CZ  ARG A  19     -12.229 -14.820   3.408  1.00  3.14           C  
ATOM    314  NH1 ARG A  19     -11.402 -14.765   2.386  1.00  3.14           N  
ATOM    315  NH2 ARG A  19     -13.460 -15.269   3.235  1.00  3.14           N  
ATOM    316  H   ARG A  19      -6.627 -12.568   7.819  1.00  3.14           H  
ATOM    317  HA  ARG A  19      -9.436 -11.914   8.428  1.00  3.14           H  
ATOM    318 1HB  ARG A  19      -8.755 -12.223   6.087  1.00  3.14           H  
ATOM    319 2HB  ARG A  19      -8.229 -13.862   6.442  1.00  3.14           H  
ATOM    320 1HG  ARG A  19     -10.521 -14.528   6.953  1.00  3.14           H  
ATOM    321 2HG  ARG A  19     -11.080 -12.862   6.675  1.00  3.14           H  
ATOM    322 1HD  ARG A  19     -10.335 -12.999   4.363  1.00  3.14           H  
ATOM    323 2HD  ARG A  19      -9.763 -14.660   4.644  1.00  3.14           H  
ATOM    324  HE  ARG A  19     -12.491 -14.477   5.388  1.00  3.14           H  
ATOM    325 1HH1 ARG A  19     -10.461 -14.421   2.517  1.00  3.14           H  
ATOM    326 2HH1 ARG A  19     -11.708 -15.066   1.472  1.00  3.14           H  
ATOM    327 1HH2 ARG A  19     -14.097 -15.312   4.020  1.00  3.14           H  
ATOM    328 2HH2 ARG A  19     -13.765 -15.570   2.321  1.00  3.14           H  
ATOM    329  N   SER A  20     -10.090 -13.787   9.839  1.00  4.84           N  
ATOM    330  CA  SER A  20     -10.548 -14.798  10.789  1.00  4.84           C  
ATOM    331  C   SER A  20      -9.489 -15.129  11.847  1.00  4.84           C  
ATOM    332  O   SER A  20      -8.456 -14.464  11.948  1.00  4.84           O  
ATOM    333  CB  SER A  20     -10.990 -16.065  10.064  1.00  4.84           C  
ATOM    334  OG  SER A  20     -11.661 -16.934  10.950  1.00  4.84           O  
ATOM    335  H   SER A  20     -10.601 -12.918   9.795  1.00  4.84           H  
ATOM    336  HA  SER A  20     -11.419 -14.397  11.309  1.00  4.84           H  
ATOM    337 1HB  SER A  20     -11.647 -15.802   9.236  1.00  4.84           H  
ATOM    338 2HB  SER A  20     -10.124 -16.575   9.647  1.00  4.84           H  
ATOM    339  HG  SER A  20     -11.972 -17.669  10.410  1.00  4.84           H  
ATOM    340  N   GLY A  21      -9.792 -16.135  12.661  1.00  6.42           N  
ATOM    341  CA  GLY A  21      -8.929 -16.571  13.752  1.00  6.42           C  
ATOM    342  C   GLY A  21      -9.069 -15.673  14.984  1.00  6.42           C  
ATOM    343  O   GLY A  21      -9.766 -14.659  14.966  1.00  6.42           O  
ATOM    344  H   GLY A  21     -10.654 -16.623  12.461  1.00  6.42           H  
ATOM    345 1HA  GLY A  21      -9.177 -17.600  14.018  1.00  6.42           H  
ATOM    346 2HA  GLY A  21      -7.894 -16.572  13.412  1.00  6.42           H  
ATOM    347  N   LEU A  22      -8.348 -16.012  16.049  1.00  6.86           N  
ATOM    348  CA  LEU A  22      -8.401 -15.255  17.306  1.00  6.86           C  
ATOM    349  C   LEU A  22      -7.829 -13.844  17.165  1.00  6.86           C  
ATOM    350  O   LEU A  22      -8.119 -12.954  17.963  1.00  6.86           O  
ATOM    351  CB  LEU A  22      -7.632 -16.006  18.393  1.00  6.86           C  
ATOM    352  CG  LEU A  22      -8.248 -17.343  18.826  1.00  6.86           C  
ATOM    353  CD1 LEU A  22      -7.316 -18.035  19.811  1.00  6.86           C  
ATOM    354  CD2 LEU A  22      -9.611 -17.086  19.445  1.00  6.86           C  
ATOM    355  H   LEU A  22      -7.774 -16.842  16.004  1.00  6.86           H  
ATOM    356  HA  LEU A  22      -9.444 -15.171  17.609  1.00  6.86           H  
ATOM    357 1HB  LEU A  22      -6.622 -16.201  18.037  1.00  6.86           H  
ATOM    358 2HB  LEU A  22      -7.567 -15.368  19.275  1.00  6.86           H  
ATOM    359  HG  LEU A  22      -8.363 -17.990  17.957  1.00  6.86           H  
ATOM    360 1HD1 LEU A  22      -7.749 -18.989  20.113  1.00  6.86           H  
ATOM    361 2HD1 LEU A  22      -6.350 -18.209  19.338  1.00  6.86           H  
ATOM    362 3HD1 LEU A  22      -7.182 -17.404  20.689  1.00  6.86           H  
ATOM    363 1HD2 LEU A  22     -10.057 -18.034  19.750  1.00  6.86           H  
ATOM    364 2HD2 LEU A  22      -9.499 -16.442  20.317  1.00  6.86           H  
ATOM    365 3HD2 LEU A  22     -10.258 -16.599  18.715  1.00  6.86           H  
ATOM    366  N   SER A  23      -6.980 -13.677  16.160  1.00  5.83           N  
ATOM    367  CA  SER A  23      -6.284 -12.439  15.841  1.00  5.83           C  
ATOM    368  C   SER A  23      -6.988 -11.653  14.730  1.00  5.83           C  
ATOM    369  O   SER A  23      -6.414 -10.707  14.176  1.00  5.83           O  
ATOM    370  CB  SER A  23      -4.868 -12.763  15.422  1.00  5.83           C  
ATOM    371  OG  SER A  23      -4.868 -13.534  14.246  1.00  5.83           O  
ATOM    372  H   SER A  23      -6.818 -14.471  15.561  1.00  5.83           H  
ATOM    373  HA  SER A  23      -6.257 -11.815  16.736  1.00  5.83           H  
ATOM    374 1HB  SER A  23      -4.307 -11.839  15.265  1.00  5.83           H  
ATOM    375 2HB  SER A  23      -4.377 -13.314  16.222  1.00  5.83           H  
ATOM    376  HG  SER A  23      -5.621 -14.132  14.321  1.00  5.83           H  
ATOM    377  N   ALA A  24      -8.206 -12.066  14.376  1.00  4.10           N  
ATOM    378  CA  ALA A  24      -8.924 -11.414  13.297  1.00  4.10           C  
ATOM    379  C   ALA A  24      -9.009  -9.919  13.500  1.00  4.10           C  
ATOM    380  O   ALA A  24      -9.327  -9.435  14.588  1.00  4.10           O  
ATOM    381  CB  ALA A  24     -10.339 -11.940  13.203  1.00  4.10           C  
ATOM    382  H   ALA A  24      -8.652 -12.861  14.834  1.00  4.10           H  
ATOM    383  HA  ALA A  24      -8.393 -11.621  12.367  1.00  4.10           H  
ATOM    384 1HB  ALA A  24     -10.850 -11.458  12.374  1.00  4.10           H  
ATOM    385 2HB  ALA A  24     -10.329 -12.980  13.058  1.00  4.10           H  
ATOM    386 3HB  ALA A  24     -10.860 -11.725  14.130  1.00  4.10           H  
ATOM    387  N   GLY A  25      -8.746  -9.187  12.431  1.00  2.62           N  
ATOM    388  CA  GLY A  25      -8.829  -7.733  12.440  1.00  2.62           C  
ATOM    389  C   GLY A  25      -7.508  -7.060  12.797  1.00  2.62           C  
ATOM    390  O   GLY A  25      -7.358  -5.848  12.623  1.00  2.62           O  
ATOM    391  H   GLY A  25      -8.469  -9.666  11.573  1.00  2.62           H  
ATOM    392 1HA  GLY A  25      -9.151  -7.394  11.456  1.00  2.62           H  
ATOM    393 2HA  GLY A  25      -9.595  -7.423  13.147  1.00  2.62           H  
ATOM    394  N   HIS A  26      -6.540  -7.831  13.279  1.00  1.68           N  
ATOM    395  CA  HIS A  26      -5.245  -7.267  13.617  1.00  1.68           C  
ATOM    396  C   HIS A  26      -4.524  -7.123  12.301  1.00  1.68           C  
ATOM    397  O   HIS A  26      -5.009  -7.646  11.294  1.00  1.68           O  
ATOM    398  CB  HIS A  26      -4.454  -8.163  14.567  1.00  1.68           C  
ATOM    399  CG  HIS A  26      -5.118  -8.379  15.896  1.00  1.68           C  
ATOM    400  ND1 HIS A  26      -4.479  -8.995  16.958  1.00  1.68           N  
ATOM    401  CD2 HIS A  26      -6.369  -8.092  16.327  1.00  1.68           C  
ATOM    402  CE1 HIS A  26      -5.310  -9.066  17.984  1.00  1.68           C  
ATOM    403  NE2 HIS A  26      -6.460  -8.525  17.626  1.00  1.68           N  
ATOM    404  H   HIS A  26      -6.698  -8.828  13.437  1.00  1.68           H  
ATOM    405  HA  HIS A  26      -5.355  -6.282  14.069  1.00  1.68           H  
ATOM    406 1HB  HIS A  26      -4.317  -9.134  14.106  1.00  1.68           H  
ATOM    407 2HB  HIS A  26      -3.467  -7.738  14.737  1.00  1.68           H  
ATOM    408  HD2 HIS A  26      -7.161  -7.614  15.751  1.00  1.68           H  
ATOM    409  HE1 HIS A  26      -5.086  -9.502  18.957  1.00  1.68           H  
ATOM    410  HE2 HIS A  26      -7.283  -8.446  18.207  1.00  1.68           H  
ATOM    411  N   ARG A  27      -3.421  -6.382  12.264  1.00  1.16           N  
ATOM    412  CA  ARG A  27      -2.738  -6.233  10.986  1.00  1.16           C  
ATOM    413  C   ARG A  27      -1.256  -6.556  11.094  1.00  1.16           C  
ATOM    414  O   ARG A  27      -0.611  -6.229  12.095  1.00  1.16           O  
ATOM    415  CB  ARG A  27      -2.911  -4.805  10.478  1.00  1.16           C  
ATOM    416  CG  ARG A  27      -4.396  -4.355  10.282  1.00  1.16           C  
ATOM    417  CD  ARG A  27      -4.538  -2.980   9.750  1.00  1.16           C  
ATOM    418  NE  ARG A  27      -5.930  -2.576   9.655  1.00  1.16           N  
ATOM    419  CZ  ARG A  27      -6.357  -1.400   9.150  1.00  1.16           C  
ATOM    420  NH1 ARG A  27      -5.496  -0.513   8.686  1.00  1.16           N  
ATOM    421  NH2 ARG A  27      -7.655  -1.137   9.120  1.00  1.16           N  
ATOM    422  H   ARG A  27      -3.056  -5.945  13.099  1.00  1.16           H  
ATOM    423  HA  ARG A  27      -3.171  -6.922  10.265  1.00  1.16           H  
ATOM    424 1HB  ARG A  27      -2.412  -4.097  11.139  1.00  1.16           H  
ATOM    425 2HB  ARG A  27      -2.431  -4.743   9.511  1.00  1.16           H  
ATOM    426 1HG  ARG A  27      -4.885  -4.994   9.590  1.00  1.16           H  
ATOM    427 2HG  ARG A  27      -4.919  -4.397  11.236  1.00  1.16           H  
ATOM    428 1HD  ARG A  27      -4.016  -2.273  10.395  1.00  1.16           H  
ATOM    429 2HD  ARG A  27      -4.124  -2.943   8.753  1.00  1.16           H  
ATOM    430  HE  ARG A  27      -6.630  -3.220  10.001  1.00  1.16           H  
ATOM    431 1HH1 ARG A  27      -4.477  -0.700   8.700  1.00  1.16           H  
ATOM    432 2HH1 ARG A  27      -5.827   0.361   8.311  1.00  1.16           H  
ATOM    433 1HH2 ARG A  27      -8.315  -1.816   9.477  1.00  1.16           H  
ATOM    434 2HH2 ARG A  27      -7.984  -0.261   8.743  1.00  1.16           H  
ATOM    435  N   ASP A  28      -0.729  -7.187  10.052  1.00  0.88           N  
ATOM    436  CA  ASP A  28       0.686  -7.504   9.951  1.00  0.88           C  
ATOM    437  C   ASP A  28       1.372  -6.496   9.057  1.00  0.88           C  
ATOM    438  O   ASP A  28       0.773  -6.003   8.100  1.00  0.88           O  
ATOM    439  CB  ASP A  28       0.891  -8.916   9.410  1.00  0.88           C  
ATOM    440  CG  ASP A  28       0.467 -10.006  10.383  1.00  0.88           C  
ATOM    441  OD1 ASP A  28       0.720  -9.853  11.552  1.00  0.88           O  
ATOM    442  OD2 ASP A  28      -0.118 -10.979   9.952  1.00  0.88           O  
ATOM    443  H   ASP A  28      -1.341  -7.425   9.274  1.00  0.88           H  
ATOM    444  HA  ASP A  28       1.134  -7.443  10.943  1.00  0.88           H  
ATOM    445 1HB  ASP A  28       0.314  -9.031   8.491  1.00  0.88           H  
ATOM    446 2HB  ASP A  28       1.942  -9.053   9.165  1.00  0.88           H  
ATOM    447  N   VAL A  29       2.630  -6.200   9.340  1.00  0.72           N  
ATOM    448  CA  VAL A  29       3.347  -5.251   8.506  1.00  0.72           C  
ATOM    449  C   VAL A  29       4.575  -5.861   7.868  1.00  0.72           C  
ATOM    450  O   VAL A  29       5.375  -6.524   8.532  1.00  0.72           O  
ATOM    451  CB  VAL A  29       3.712  -3.997   9.304  1.00  0.72           C  
ATOM    452  CG1 VAL A  29       4.483  -3.052   8.421  1.00  0.72           C  
ATOM    453  CG2 VAL A  29       2.424  -3.335   9.785  1.00  0.72           C  
ATOM    454  H   VAL A  29       3.087  -6.628  10.135  1.00  0.72           H  
ATOM    455  HA  VAL A  29       2.687  -4.936   7.701  1.00  0.72           H  
ATOM    456  HB  VAL A  29       4.327  -4.257  10.144  1.00  0.72           H  
ATOM    457 1HG1 VAL A  29       4.709  -2.171   8.967  1.00  0.72           H  
ATOM    458 2HG1 VAL A  29       5.408  -3.514   8.081  1.00  0.72           H  
ATOM    459 3HG1 VAL A  29       3.867  -2.792   7.561  1.00  0.72           H  
ATOM    460 1HG2 VAL A  29       2.646  -2.441  10.337  1.00  0.72           H  
ATOM    461 2HG2 VAL A  29       1.815  -3.075   8.921  1.00  0.72           H  
ATOM    462 3HG2 VAL A  29       1.869  -4.015  10.426  1.00  0.72           H  
ATOM    463  N   PHE A  30       4.706  -5.633   6.567  1.00  0.65           N  
ATOM    464  CA  PHE A  30       5.799  -6.186   5.800  1.00  0.65           C  
ATOM    465  C   PHE A  30       6.578  -5.110   5.080  1.00  0.65           C  
ATOM    466  O   PHE A  30       6.057  -4.035   4.759  1.00  0.65           O  
ATOM    467  CB  PHE A  30       5.252  -7.152   4.763  1.00  0.65           C  
ATOM    468  CG  PHE A  30       4.442  -8.204   5.385  1.00  0.65           C  
ATOM    469  CD1 PHE A  30       3.082  -8.006   5.563  1.00  0.65           C  
ATOM    470  CD2 PHE A  30       5.009  -9.369   5.821  1.00  0.65           C  
ATOM    471  CE1 PHE A  30       2.315  -8.966   6.158  1.00  0.65           C  
ATOM    472  CE2 PHE A  30       4.236 -10.343   6.422  1.00  0.65           C  
ATOM    473  CZ  PHE A  30       2.886 -10.138   6.588  1.00  0.65           C  
ATOM    474  H   PHE A  30       3.996  -5.075   6.095  1.00  0.65           H  
ATOM    475  HA  PHE A  30       6.476  -6.712   6.474  1.00  0.65           H  
ATOM    476 1HB  PHE A  30       4.637  -6.616   4.036  1.00  0.65           H  
ATOM    477 2HB  PHE A  30       6.080  -7.618   4.226  1.00  0.65           H  
ATOM    478  HD1 PHE A  30       2.625  -7.067   5.224  1.00  0.65           H  
ATOM    479  HD2 PHE A  30       6.081  -9.510   5.683  1.00  0.65           H  
ATOM    480  HE1 PHE A  30       1.259  -8.801   6.294  1.00  0.65           H  
ATOM    481  HE2 PHE A  30       4.689 -11.268   6.767  1.00  0.65           H  
ATOM    482  HZ  PHE A  30       2.270 -10.902   7.067  1.00  0.65           H  
ATOM    483  N   TYR A  31       7.835  -5.412   4.811  1.00  0.62           N  
ATOM    484  CA  TYR A  31       8.671  -4.510   4.038  1.00  0.62           C  
ATOM    485  C   TYR A  31       9.163  -5.159   2.778  1.00  0.62           C  
ATOM    486  O   TYR A  31       9.368  -6.371   2.724  1.00  0.62           O  
ATOM    487  CB  TYR A  31       9.841  -3.978   4.867  1.00  0.62           C  
ATOM    488  CG  TYR A  31       9.398  -3.066   5.917  1.00  0.62           C  
ATOM    489  CD1 TYR A  31       8.943  -3.550   7.126  1.00  0.62           C  
ATOM    490  CD2 TYR A  31       9.431  -1.712   5.665  1.00  0.62           C  
ATOM    491  CE1 TYR A  31       8.508  -2.668   8.070  1.00  0.62           C  
ATOM    492  CE2 TYR A  31       9.006  -0.846   6.612  1.00  0.62           C  
ATOM    493  CZ  TYR A  31       8.545  -1.315   7.797  1.00  0.62           C  
ATOM    494  OH  TYR A  31       8.115  -0.451   8.716  1.00  0.62           O  
ATOM    495  H   TYR A  31       8.195  -6.314   5.126  1.00  0.62           H  
ATOM    496  HA  TYR A  31       8.065  -3.661   3.742  1.00  0.62           H  
ATOM    497 1HB  TYR A  31      10.383  -4.802   5.326  1.00  0.62           H  
ATOM    498 2HB  TYR A  31      10.530  -3.443   4.219  1.00  0.62           H  
ATOM    499  HD1 TYR A  31       8.915  -4.624   7.320  1.00  0.62           H  
ATOM    500  HD2 TYR A  31       9.791  -1.342   4.701  1.00  0.62           H  
ATOM    501  HE1 TYR A  31       8.131  -3.027   9.025  1.00  0.62           H  
ATOM    502  HE2 TYR A  31       9.017   0.214   6.424  1.00  0.62           H  
ATOM    503  HH  TYR A  31       7.433  -0.881   9.247  1.00  0.62           H  
ATOM    504  N   TYR A  32       9.363  -4.346   1.760  1.00  0.60           N  
ATOM    505  CA  TYR A  32       9.889  -4.845   0.512  1.00  0.60           C  
ATOM    506  C   TYR A  32      11.119  -4.066   0.101  1.00  0.60           C  
ATOM    507  O   TYR A  32      11.134  -2.834   0.115  1.00  0.60           O  
ATOM    508  CB  TYR A  32       8.824  -4.753  -0.580  1.00  0.60           C  
ATOM    509  CG  TYR A  32       7.598  -5.562  -0.312  1.00  0.60           C  
ATOM    510  CD1 TYR A  32       6.583  -5.040   0.480  1.00  0.60           C  
ATOM    511  CD2 TYR A  32       7.466  -6.816  -0.870  1.00  0.60           C  
ATOM    512  CE1 TYR A  32       5.454  -5.782   0.707  1.00  0.60           C  
ATOM    513  CE2 TYR A  32       6.327  -7.547  -0.643  1.00  0.60           C  
ATOM    514  CZ  TYR A  32       5.319  -7.033   0.144  1.00  0.60           C  
ATOM    515  OH  TYR A  32       4.173  -7.771   0.364  1.00  0.60           O  
ATOM    516  H   TYR A  32       9.134  -3.361   1.866  1.00  0.60           H  
ATOM    517  HA  TYR A  32      10.172  -5.880   0.645  1.00  0.60           H  
ATOM    518 1HB  TYR A  32       8.525  -3.712  -0.705  1.00  0.60           H  
ATOM    519 2HB  TYR A  32       9.255  -5.088  -1.526  1.00  0.60           H  
ATOM    520  HD1 TYR A  32       6.683  -4.042   0.922  1.00  0.60           H  
ATOM    521  HD2 TYR A  32       8.264  -7.223  -1.495  1.00  0.60           H  
ATOM    522  HE1 TYR A  32       4.674  -5.391   1.314  1.00  0.60           H  
ATOM    523  HE2 TYR A  32       6.219  -8.533  -1.088  1.00  0.60           H  
ATOM    524  HH  TYR A  32       3.425  -7.172   0.601  1.00  0.60           H  
ATOM    525  N   SER A  33      12.147  -4.793  -0.285  1.00  0.60           N  
ATOM    526  CA  SER A  33      13.390  -4.200  -0.745  1.00  0.60           C  
ATOM    527  C   SER A  33      13.197  -3.708  -2.163  1.00  0.60           C  
ATOM    528  O   SER A  33      12.235  -4.122  -2.806  1.00  0.60           O  
ATOM    529  CB  SER A  33      14.479  -5.240  -0.662  1.00  0.60           C  
ATOM    530  OG  SER A  33      14.188  -6.284  -1.533  1.00  0.60           O  
ATOM    531  H   SER A  33      12.049  -5.813  -0.260  1.00  0.60           H  
ATOM    532  HA  SER A  33      13.627  -3.370  -0.103  1.00  0.60           H  
ATOM    533 1HB  SER A  33      15.435  -4.839  -0.902  1.00  0.60           H  
ATOM    534 2HB  SER A  33      14.554  -5.605   0.334  1.00  0.60           H  
ATOM    535  HG  SER A  33      13.356  -6.675  -1.191  1.00  0.60           H  
ATOM    536  N   PRO A  34      14.096  -2.879  -2.720  1.00  0.60           N  
ATOM    537  CA  PRO A  34      14.064  -2.439  -4.105  1.00  0.60           C  
ATOM    538  C   PRO A  34      14.053  -3.628  -5.083  1.00  0.60           C  
ATOM    539  O   PRO A  34      13.613  -3.496  -6.224  1.00  0.60           O  
ATOM    540  CB  PRO A  34      15.368  -1.637  -4.220  1.00  0.60           C  
ATOM    541  CG  PRO A  34      15.661  -1.163  -2.805  1.00  0.60           C  
ATOM    542  CD  PRO A  34      15.183  -2.262  -1.914  1.00  0.60           C  
ATOM    543  HA  PRO A  34      13.183  -1.795  -4.256  1.00  0.60           H  
ATOM    544 1HB  PRO A  34      16.164  -2.270  -4.638  1.00  0.60           H  
ATOM    545 2HB  PRO A  34      15.226  -0.799  -4.919  1.00  0.60           H  
ATOM    546 1HG  PRO A  34      16.738  -0.974  -2.691  1.00  0.60           H  
ATOM    547 2HG  PRO A  34      15.173  -0.221  -2.588  1.00  0.60           H  
ATOM    548 1HD  PRO A  34      16.010  -2.943  -1.728  1.00  0.60           H  
ATOM    549 2HD  PRO A  34      14.795  -1.804  -1.008  1.00  0.60           H  
ATOM    550  N   SER A  35      14.549  -4.794  -4.628  1.00  0.61           N  
ATOM    551  CA  SER A  35      14.607  -6.018  -5.426  1.00  0.61           C  
ATOM    552  C   SER A  35      13.278  -6.773  -5.457  1.00  0.61           C  
ATOM    553  O   SER A  35      13.131  -7.753  -6.189  1.00  0.61           O  
ATOM    554  CB  SER A  35      15.621  -6.982  -4.845  1.00  0.61           C  
ATOM    555  OG  SER A  35      15.140  -7.567  -3.634  1.00  0.61           O  
ATOM    556  H   SER A  35      14.903  -4.842  -3.685  1.00  0.61           H  
ATOM    557  HA  SER A  35      14.884  -5.754  -6.447  1.00  0.61           H  
ATOM    558 1HB  SER A  35      15.833  -7.764  -5.571  1.00  0.61           H  
ATOM    559 2HB  SER A  35      16.552  -6.453  -4.649  1.00  0.61           H  
ATOM    560  HG  SER A  35      15.002  -6.849  -2.995  1.00  0.61           H  
ATOM    561  N   GLY A  36      12.337  -6.367  -4.607  1.00  0.62           N  
ATOM    562  CA  GLY A  36      11.059  -7.045  -4.456  1.00  0.62           C  
ATOM    563  C   GLY A  36      11.032  -8.061  -3.300  1.00  0.62           C  
ATOM    564  O   GLY A  36       9.957  -8.531  -2.921  1.00  0.62           O  
ATOM    565  H   GLY A  36      12.492  -5.538  -4.039  1.00  0.62           H  
ATOM    566 1HA  GLY A  36      10.287  -6.295  -4.289  1.00  0.62           H  
ATOM    567 2HA  GLY A  36      10.809  -7.549  -5.388  1.00  0.62           H  
ATOM    568  N   LYS A  37      12.195  -8.410  -2.725  1.00  0.63           N  
ATOM    569  CA  LYS A  37      12.187  -9.365  -1.602  1.00  0.63           C  
ATOM    570  C   LYS A  37      11.361  -8.837  -0.425  1.00  0.63           C  
ATOM    571  O   LYS A  37      11.514  -7.676  -0.033  1.00  0.63           O  
ATOM    572  CB  LYS A  37      13.606  -9.711  -1.134  1.00  0.63           C  
ATOM    573  CG  LYS A  37      13.662 -10.764  -0.023  1.00  0.63           C  
ATOM    574  CD  LYS A  37      15.096 -11.141   0.329  1.00  0.63           C  
ATOM    575  CE  LYS A  37      15.133 -12.052   1.547  1.00  0.63           C  
ATOM    576  NZ  LYS A  37      14.502 -13.376   1.272  1.00  0.63           N  
ATOM    577  H   LYS A  37      13.082  -8.040  -3.081  1.00  0.63           H  
ATOM    578  HA  LYS A  37      11.717 -10.288  -1.943  1.00  0.63           H  
ATOM    579 1HB  LYS A  37      14.190 -10.074  -1.982  1.00  0.63           H  
ATOM    580 2HB  LYS A  37      14.099  -8.817  -0.761  1.00  0.63           H  
ATOM    581 1HG  LYS A  37      13.171 -10.378   0.875  1.00  0.63           H  
ATOM    582 2HG  LYS A  37      13.130 -11.657  -0.344  1.00  0.63           H  
ATOM    583 1HD  LYS A  37      15.551 -11.661  -0.515  1.00  0.63           H  
ATOM    584 2HD  LYS A  37      15.675 -10.248   0.529  1.00  0.63           H  
ATOM    585 1HE  LYS A  37      16.167 -12.205   1.849  1.00  0.63           H  
ATOM    586 2HE  LYS A  37      14.593 -11.573   2.362  1.00  0.63           H  
ATOM    587 1HZ  LYS A  37      14.539 -13.945   2.105  1.00  0.63           H  
ATOM    588 2HZ  LYS A  37      13.536 -13.234   1.005  1.00  0.63           H  
ATOM    589 3HZ  LYS A  37      14.996 -13.839   0.523  1.00  0.63           H  
ATOM    590  N   LYS A  38      10.488  -9.702   0.116  1.00  0.65           N  
ATOM    591  CA  LYS A  38       9.589  -9.412   1.246  1.00  0.65           C  
ATOM    592  C   LYS A  38      10.166  -9.825   2.607  1.00  0.65           C  
ATOM    593  O   LYS A  38      10.694 -10.932   2.751  1.00  0.65           O  
ATOM    594  CB  LYS A  38       8.256 -10.125   1.020  1.00  0.65           C  
ATOM    595  CG  LYS A  38       7.139  -9.872   2.025  1.00  0.65           C  
ATOM    596  CD  LYS A  38       5.879 -10.624   1.549  1.00  0.65           C  
ATOM    597  CE  LYS A  38       4.696 -10.463   2.470  1.00  0.65           C  
ATOM    598  NZ  LYS A  38       3.498 -11.189   1.944  1.00  0.65           N  
ATOM    599  H   LYS A  38      10.436 -10.624  -0.292  1.00  0.65           H  
ATOM    600  HA  LYS A  38       9.409  -8.339   1.270  1.00  0.65           H  
ATOM    601 1HB  LYS A  38       7.883  -9.869   0.036  1.00  0.65           H  
ATOM    602 2HB  LYS A  38       8.433 -11.198   1.018  1.00  0.65           H  
ATOM    603 1HG  LYS A  38       7.432 -10.229   3.014  1.00  0.65           H  
ATOM    604 2HG  LYS A  38       6.934  -8.803   2.089  1.00  0.65           H  
ATOM    605 1HD  LYS A  38       5.595 -10.261   0.563  1.00  0.65           H  
ATOM    606 2HD  LYS A  38       6.110 -11.684   1.467  1.00  0.65           H  
ATOM    607 1HE  LYS A  38       4.947 -10.867   3.442  1.00  0.65           H  
ATOM    608 2HE  LYS A  38       4.455  -9.405   2.571  1.00  0.65           H  
ATOM    609 1HZ  LYS A  38       2.718 -11.071   2.573  1.00  0.65           H  
ATOM    610 2HZ  LYS A  38       3.251 -10.816   1.034  1.00  0.65           H  
ATOM    611 3HZ  LYS A  38       3.713 -12.170   1.857  1.00  0.65           H  
ATOM    612  N   PHE A  39      10.041  -8.933   3.596  1.00  0.68           N  
ATOM    613  CA  PHE A  39      10.506  -9.154   4.968  1.00  0.68           C  
ATOM    614  C   PHE A  39       9.344  -9.021   5.952  1.00  0.68           C  
ATOM    615  O   PHE A  39       8.463  -8.179   5.763  1.00  0.68           O  
ATOM    616  CB  PHE A  39      11.549  -8.095   5.297  1.00  0.68           C  
ATOM    617  CG  PHE A  39      12.666  -8.169   4.390  1.00  0.68           C  
ATOM    618  CD1 PHE A  39      12.589  -7.519   3.191  1.00  0.68           C  
ATOM    619  CD2 PHE A  39      13.776  -8.886   4.682  1.00  0.68           C  
ATOM    620  CE1 PHE A  39      13.586  -7.595   2.305  1.00  0.68           C  
ATOM    621  CE2 PHE A  39      14.789  -8.961   3.788  1.00  0.68           C  
ATOM    622  CZ  PHE A  39      14.684  -8.306   2.587  1.00  0.68           C  
ATOM    623  H   PHE A  39       9.625  -8.037   3.366  1.00  0.68           H  
ATOM    624  HA  PHE A  39      10.934 -10.154   5.051  1.00  0.68           H  
ATOM    625 1HB  PHE A  39      11.110  -7.106   5.225  1.00  0.68           H  
ATOM    626 2HB  PHE A  39      11.917  -8.233   6.315  1.00  0.68           H  
ATOM    627  HD1 PHE A  39      11.698  -6.948   2.946  1.00  0.68           H  
ATOM    628  HD2 PHE A  39      13.837  -9.401   5.624  1.00  0.68           H  
ATOM    629  HE1 PHE A  39      13.490  -7.093   1.368  1.00  0.68           H  
ATOM    630  HE2 PHE A  39      15.664  -9.549   4.021  1.00  0.68           H  
ATOM    631  HZ  PHE A  39      15.470  -8.360   1.859  1.00  0.68           H  
ATOM    632  N   ARG A  40       9.351  -9.806   7.037  1.00  0.70           N  
ATOM    633  CA  ARG A  40       8.267  -9.703   8.022  1.00  0.70           C  
ATOM    634  C   ARG A  40       8.729  -9.472   9.462  1.00  0.70           C  
ATOM    635  O   ARG A  40       7.938  -9.607  10.397  1.00  0.70           O  
ATOM    636  CB  ARG A  40       7.422 -10.960   8.002  1.00  0.70           C  
ATOM    637  CG  ARG A  40       8.123 -12.224   8.447  1.00  0.70           C  
ATOM    638  CD  ARG A  40       7.230 -13.413   8.339  1.00  0.70           C  
ATOM    639  NE  ARG A  40       7.891 -14.636   8.780  1.00  0.70           N  
ATOM    640  CZ  ARG A  40       7.339 -15.866   8.735  1.00  0.70           C  
ATOM    641  NH1 ARG A  40       6.120 -16.026   8.267  1.00  0.70           N  
ATOM    642  NH2 ARG A  40       8.025 -16.911   9.162  1.00  0.70           N  
ATOM    643  H   ARG A  40      10.092 -10.495   7.180  1.00  0.70           H  
ATOM    644  HA  ARG A  40       7.629  -8.863   7.744  1.00  0.70           H  
ATOM    645 1HB  ARG A  40       6.539 -10.819   8.623  1.00  0.70           H  
ATOM    646 2HB  ARG A  40       7.090 -11.144   6.989  1.00  0.70           H  
ATOM    647 1HG  ARG A  40       8.988 -12.394   7.812  1.00  0.70           H  
ATOM    648 2HG  ARG A  40       8.450 -12.118   9.483  1.00  0.70           H  
ATOM    649 1HD  ARG A  40       6.345 -13.261   8.958  1.00  0.70           H  
ATOM    650 2HD  ARG A  40       6.928 -13.544   7.301  1.00  0.70           H  
ATOM    651  HE  ARG A  40       8.828 -14.555   9.148  1.00  0.70           H  
ATOM    652 1HH1 ARG A  40       5.596 -15.227   7.940  1.00  0.70           H  
ATOM    653 2HH1 ARG A  40       5.709 -16.948   8.234  1.00  0.70           H  
ATOM    654 1HH2 ARG A  40       8.961 -16.789   9.523  1.00  0.70           H  
ATOM    655 2HH2 ARG A  40       7.613 -17.832   9.129  1.00  0.70           H  
ATOM    656  N   SER A  41       9.998  -9.129   9.653  1.00  0.73           N  
ATOM    657  CA  SER A  41      10.488  -8.874  11.006  1.00  0.73           C  
ATOM    658  C   SER A  41      11.713  -7.981  10.999  1.00  0.73           C  
ATOM    659  O   SER A  41      12.443  -7.920  10.002  1.00  0.73           O  
ATOM    660  CB  SER A  41      10.849 -10.171  11.687  1.00  0.73           C  
ATOM    661  OG  SER A  41      11.997 -10.758  11.084  1.00  0.73           O  
ATOM    662  H   SER A  41      10.612  -9.042   8.858  1.00  0.73           H  
ATOM    663  HA  SER A  41       9.701  -8.375  11.573  1.00  0.73           H  
ATOM    664 1HB  SER A  41      11.017  -9.996  12.736  1.00  0.73           H  
ATOM    665 2HB  SER A  41      10.012 -10.863  11.613  1.00  0.73           H  
ATOM    666  HG  SER A  41      11.674 -11.173  10.274  1.00  0.73           H  
ATOM    667  N   LYS A  42      12.007  -7.361  12.145  1.00  0.74           N  
ATOM    668  CA  LYS A  42      13.184  -6.518  12.199  1.00  0.74           C  
ATOM    669  C   LYS A  42      14.482  -7.310  12.004  1.00  0.74           C  
ATOM    670  O   LYS A  42      15.323  -6.836  11.253  1.00  0.74           O  
ATOM    671  CB  LYS A  42      13.253  -5.673  13.482  1.00  0.74           C  
ATOM    672  CG  LYS A  42      12.255  -4.560  13.616  1.00  0.74           C  
ATOM    673  CD  LYS A  42      12.523  -3.841  14.934  1.00  0.74           C  
ATOM    674  CE  LYS A  42      11.476  -2.822  15.276  1.00  0.74           C  
ATOM    675  NZ  LYS A  42      11.810  -2.128  16.558  1.00  0.74           N  
ATOM    676  H   LYS A  42      11.398  -7.451  12.947  1.00  0.74           H  
ATOM    677  HA  LYS A  42      13.120  -5.811  11.370  1.00  0.74           H  
ATOM    678 1HB  LYS A  42      13.084  -6.264  14.350  1.00  0.74           H  
ATOM    679 2HB  LYS A  42      14.250  -5.237  13.575  1.00  0.74           H  
ATOM    680 1HG  LYS A  42      12.366  -3.854  12.790  1.00  0.74           H  
ATOM    681 2HG  LYS A  42      11.240  -4.958  13.610  1.00  0.74           H  
ATOM    682 1HD  LYS A  42      12.580  -4.571  15.741  1.00  0.74           H  
ATOM    683 2HD  LYS A  42      13.487  -3.325  14.869  1.00  0.74           H  
ATOM    684 1HE  LYS A  42      11.397  -2.090  14.475  1.00  0.74           H  
ATOM    685 2HE  LYS A  42      10.520  -3.327  15.389  1.00  0.74           H  
ATOM    686 1HZ  LYS A  42      11.094  -1.451  16.794  1.00  0.74           H  
ATOM    687 2HZ  LYS A  42      11.887  -2.801  17.304  1.00  0.74           H  
ATOM    688 3HZ  LYS A  42      12.699  -1.646  16.441  1.00  0.74           H  
ATOM    689  N   PRO A  43      14.745  -8.456  12.687  1.00  0.74           N  
ATOM    690  CA  PRO A  43      15.927  -9.265  12.458  1.00  0.74           C  
ATOM    691  C   PRO A  43      16.132  -9.644  10.996  1.00  0.74           C  
ATOM    692  O   PRO A  43      17.262  -9.615  10.506  1.00  0.74           O  
ATOM    693  CB  PRO A  43      15.644 -10.504  13.303  1.00  0.74           C  
ATOM    694  CG  PRO A  43      14.788  -9.998  14.423  1.00  0.74           C  
ATOM    695  CD  PRO A  43      13.885  -8.986  13.774  1.00  0.74           C  
ATOM    696  HA  PRO A  43      16.806  -8.727  12.841  1.00  0.74           H  
ATOM    697 1HB  PRO A  43      15.138 -11.266  12.689  1.00  0.74           H  
ATOM    698 2HB  PRO A  43      16.589 -10.947  13.648  1.00  0.74           H  
ATOM    699 1HG  PRO A  43      14.232 -10.830  14.881  1.00  0.74           H  
ATOM    700 2HG  PRO A  43      15.416  -9.561  15.213  1.00  0.74           H  
ATOM    701 1HD  PRO A  43      13.039  -9.501  13.376  1.00  0.74           H  
ATOM    702 2HD  PRO A  43      13.628  -8.264  14.513  1.00  0.74           H  
ATOM    703  N   GLN A  44      15.052  -9.937  10.248  1.00  0.73           N  
ATOM    704  CA  GLN A  44      15.300 -10.283   8.847  1.00  0.73           C  
ATOM    705  C   GLN A  44      15.770  -9.065   8.077  1.00  0.73           C  
ATOM    706  O   GLN A  44      16.687  -9.140   7.249  1.00  0.73           O  
ATOM    707  CB  GLN A  44      14.055 -10.840   8.172  1.00  0.73           C  
ATOM    708  CG  GLN A  44      13.593 -12.190   8.619  1.00  0.73           C  
ATOM    709  CD  GLN A  44      12.267 -12.506   7.959  1.00  0.73           C  
ATOM    710  OE1 GLN A  44      11.457 -11.580   7.756  1.00  0.73           O  
ATOM    711  NE2 GLN A  44      12.041 -13.770   7.609  1.00  0.73           N  
ATOM    712  H   GLN A  44      14.094  -9.975  10.623  1.00  0.73           H  
ATOM    713  HA  GLN A  44      16.087 -11.034   8.808  1.00  0.73           H  
ATOM    714 1HB  GLN A  44      13.232 -10.135   8.308  1.00  0.73           H  
ATOM    715 2HB  GLN A  44      14.243 -10.924   7.113  1.00  0.73           H  
ATOM    716 1HG  GLN A  44      14.323 -12.936   8.301  1.00  0.73           H  
ATOM    717 2HG  GLN A  44      13.485 -12.212   9.699  1.00  0.73           H  
ATOM    718 1HE2 GLN A  44      11.191 -14.025   7.148  1.00  0.73           H  
ATOM    719 2HE2 GLN A  44      12.736 -14.469   7.790  1.00  0.73           H  
ATOM    720  N   LEU A  45      15.146  -7.931   8.383  1.00  0.72           N  
ATOM    721  CA  LEU A  45      15.457  -6.684   7.727  1.00  0.72           C  
ATOM    722  C   LEU A  45      16.891  -6.284   8.055  1.00  0.72           C  
ATOM    723  O   LEU A  45      17.668  -5.950   7.159  1.00  0.72           O  
ATOM    724  CB  LEU A  45      14.440  -5.623   8.178  1.00  0.72           C  
ATOM    725  CG  LEU A  45      14.586  -4.253   7.606  1.00  0.72           C  
ATOM    726  CD1 LEU A  45      14.467  -4.323   6.141  1.00  0.72           C  
ATOM    727  CD2 LEU A  45      13.507  -3.339   8.187  1.00  0.72           C  
ATOM    728  H   LEU A  45      14.398  -7.939   9.081  1.00  0.72           H  
ATOM    729  HA  LEU A  45      15.368  -6.822   6.651  1.00  0.72           H  
ATOM    730 1HB  LEU A  45      13.440  -5.984   7.938  1.00  0.72           H  
ATOM    731 2HB  LEU A  45      14.506  -5.527   9.256  1.00  0.72           H  
ATOM    732  HG  LEU A  45      15.548  -3.878   7.843  1.00  0.72           H  
ATOM    733 1HD1 LEU A  45      14.584  -3.322   5.720  1.00  0.72           H  
ATOM    734 2HD1 LEU A  45      15.246  -4.979   5.749  1.00  0.72           H  
ATOM    735 3HD1 LEU A  45      13.486  -4.720   5.877  1.00  0.72           H  
ATOM    736 1HD2 LEU A  45      13.626  -2.352   7.781  1.00  0.72           H  
ATOM    737 2HD2 LEU A  45      12.521  -3.729   7.928  1.00  0.72           H  
ATOM    738 3HD2 LEU A  45      13.602  -3.296   9.270  1.00  0.72           H  
ATOM    739  N   ALA A  46      17.262  -6.369   9.335  1.00  0.71           N  
ATOM    740  CA  ALA A  46      18.594  -5.993   9.778  1.00  0.71           C  
ATOM    741  C   ALA A  46      19.668  -6.814   9.087  1.00  0.71           C  
ATOM    742  O   ALA A  46      20.692  -6.271   8.647  1.00  0.71           O  
ATOM    743  CB  ALA A  46      18.714  -6.212  11.278  1.00  0.71           C  
ATOM    744  H   ALA A  46      16.583  -6.675  10.022  1.00  0.71           H  
ATOM    745  HA  ALA A  46      18.747  -4.942   9.539  1.00  0.71           H  
ATOM    746 1HB  ALA A  46      19.705  -5.914  11.610  1.00  0.71           H  
ATOM    747 2HB  ALA A  46      17.967  -5.639  11.809  1.00  0.71           H  
ATOM    748 3HB  ALA A  46      18.560  -7.270  11.492  1.00  0.71           H  
ATOM    749  N   ARG A  47      19.429  -8.124   8.954  1.00  0.72           N  
ATOM    750  CA  ARG A  47      20.406  -8.999   8.327  1.00  0.72           C  
ATOM    751  C   ARG A  47      20.593  -8.653   6.864  1.00  0.72           C  
ATOM    752  O   ARG A  47      21.721  -8.600   6.371  1.00  0.72           O  
ATOM    753  CB  ARG A  47      19.964 -10.445   8.466  1.00  0.72           C  
ATOM    754  CG  ARG A  47      20.069 -11.005   9.877  1.00  0.72           C  
ATOM    755  CD  ARG A  47      19.460 -12.353   9.981  1.00  0.72           C  
ATOM    756  NE  ARG A  47      19.549 -12.887  11.333  1.00  0.72           N  
ATOM    757  CZ  ARG A  47      18.936 -14.011  11.756  1.00  0.72           C  
ATOM    758  NH1 ARG A  47      18.192 -14.710  10.927  1.00  0.72           N  
ATOM    759  NH2 ARG A  47      19.084 -14.412  13.007  1.00  0.72           N  
ATOM    760  H   ARG A  47      18.571  -8.534   9.334  1.00  0.72           H  
ATOM    761  HA  ARG A  47      21.357  -8.876   8.841  1.00  0.72           H  
ATOM    762 1HB  ARG A  47      18.917 -10.529   8.164  1.00  0.72           H  
ATOM    763 2HB  ARG A  47      20.550 -11.078   7.802  1.00  0.72           H  
ATOM    764 1HG  ARG A  47      21.121 -11.092  10.144  1.00  0.72           H  
ATOM    765 2HG  ARG A  47      19.581 -10.338  10.579  1.00  0.72           H  
ATOM    766 1HD  ARG A  47      18.404 -12.285   9.711  1.00  0.72           H  
ATOM    767 2HD  ARG A  47      19.966 -13.039   9.306  1.00  0.72           H  
ATOM    768  HE  ARG A  47      20.113 -12.379  12.001  1.00  0.72           H  
ATOM    769 1HH1 ARG A  47      18.079 -14.404   9.971  1.00  0.72           H  
ATOM    770 2HH1 ARG A  47      17.735 -15.552  11.246  1.00  0.72           H  
ATOM    771 1HH2 ARG A  47      19.657 -13.876  13.646  1.00  0.72           H  
ATOM    772 2HH2 ARG A  47      18.627 -15.253  13.325  1.00  0.72           H  
ATOM    773  N   TYR A  48      19.493  -8.358   6.181  1.00  0.75           N  
ATOM    774  CA  TYR A  48      19.523  -7.978   4.778  1.00  0.75           C  
ATOM    775  C   TYR A  48      20.299  -6.678   4.594  1.00  0.75           C  
ATOM    776  O   TYR A  48      21.142  -6.552   3.704  1.00  0.75           O  
ATOM    777  CB  TYR A  48      18.121  -7.840   4.247  1.00  0.75           C  
ATOM    778  CG  TYR A  48      18.054  -7.574   2.789  1.00  0.75           C  
ATOM    779  CD1 TYR A  48      18.181  -8.618   1.878  1.00  0.75           C  
ATOM    780  CD2 TYR A  48      17.880  -6.306   2.358  1.00  0.75           C  
ATOM    781  CE1 TYR A  48      18.109  -8.358   0.525  1.00  0.75           C  
ATOM    782  CE2 TYR A  48      17.810  -6.032   1.006  1.00  0.75           C  
ATOM    783  CZ  TYR A  48      17.920  -7.052   0.093  1.00  0.75           C  
ATOM    784  OH  TYR A  48      17.851  -6.777  -1.250  1.00  0.75           O  
ATOM    785  H   TYR A  48      18.583  -8.427   6.645  1.00  0.75           H  
ATOM    786  HA  TYR A  48      20.039  -8.758   4.218  1.00  0.75           H  
ATOM    787 1HB  TYR A  48      17.598  -8.754   4.457  1.00  0.75           H  
ATOM    788 2HB  TYR A  48      17.601  -7.035   4.770  1.00  0.75           H  
ATOM    789  HD1 TYR A  48      18.327  -9.639   2.233  1.00  0.75           H  
ATOM    790  HD2 TYR A  48      17.800  -5.519   3.099  1.00  0.75           H  
ATOM    791  HE1 TYR A  48      18.200  -9.170  -0.196  1.00  0.75           H  
ATOM    792  HE2 TYR A  48      17.670  -5.009   0.661  1.00  0.75           H  
ATOM    793  HH  TYR A  48      17.893  -7.599  -1.748  1.00  0.75           H  
ATOM    794  N   LEU A  49      19.991  -5.702   5.456  1.00  0.81           N  
ATOM    795  CA  LEU A  49      20.611  -4.385   5.448  1.00  0.81           C  
ATOM    796  C   LEU A  49      22.059  -4.461   5.949  1.00  0.81           C  
ATOM    797  O   LEU A  49      22.823  -3.498   5.822  1.00  0.81           O  
ATOM    798  CB  LEU A  49      19.806  -3.439   6.346  1.00  0.81           C  
ATOM    799  CG  LEU A  49      18.359  -3.098   5.894  1.00  0.81           C  
ATOM    800  CD1 LEU A  49      17.697  -2.364   7.002  1.00  0.81           C  
ATOM    801  CD2 LEU A  49      18.366  -2.240   4.636  1.00  0.81           C  
ATOM    802  H   LEU A  49      19.271  -5.884   6.155  1.00  0.81           H  
ATOM    803  HA  LEU A  49      20.612  -4.008   4.427  1.00  0.81           H  
ATOM    804 1HB  LEU A  49      19.734  -3.892   7.335  1.00  0.81           H  
ATOM    805 2HB  LEU A  49      20.350  -2.499   6.441  1.00  0.81           H  
ATOM    806  HG  LEU A  49      17.808  -4.013   5.700  1.00  0.81           H  
ATOM    807 1HD1 LEU A  49      16.685  -2.136   6.722  1.00  0.81           H  
ATOM    808 2HD1 LEU A  49      17.698  -2.990   7.894  1.00  0.81           H  
ATOM    809 3HD1 LEU A  49      18.233  -1.458   7.198  1.00  0.81           H  
ATOM    810 1HD2 LEU A  49      17.340  -2.004   4.361  1.00  0.81           H  
ATOM    811 2HD2 LEU A  49      18.910  -1.313   4.829  1.00  0.81           H  
ATOM    812 3HD2 LEU A  49      18.850  -2.784   3.826  1.00  0.81           H  
ATOM    813  N   GLY A  50      22.413  -5.564   6.616  1.00  0.89           N  
ATOM    814  CA  GLY A  50      23.764  -5.800   7.101  1.00  0.89           C  
ATOM    815  C   GLY A  50      24.065  -4.970   8.326  1.00  0.89           C  
ATOM    816  O   GLY A  50      25.225  -4.696   8.636  1.00  0.89           O  
ATOM    817  H   GLY A  50      21.721  -6.290   6.784  1.00  0.89           H  
ATOM    818 1HA  GLY A  50      23.871  -6.859   7.339  1.00  0.89           H  
ATOM    819 2HA  GLY A  50      24.479  -5.574   6.312  1.00  0.89           H  
ATOM    820  N   GLY A  51      23.011  -4.484   8.971  1.00  0.98           N  
ATOM    821  CA  GLY A  51      23.164  -3.614  10.119  1.00  0.98           C  
ATOM    822  C   GLY A  51      23.466  -2.167   9.711  1.00  0.98           C  
ATOM    823  O   GLY A  51      23.739  -1.333  10.574  1.00  0.98           O  
ATOM    824  H   GLY A  51      22.083  -4.797   8.685  1.00  0.98           H  
ATOM    825 1HA  GLY A  51      22.251  -3.643  10.714  1.00  0.98           H  
ATOM    826 2HA  GLY A  51      23.966  -3.990  10.752  1.00  0.98           H  
ATOM    827  N   SER A  52      23.433  -1.855   8.400  1.00  1.09           N  
ATOM    828  CA  SER A  52      23.754  -0.503   7.940  1.00  1.09           C  
ATOM    829  C   SER A  52      22.792   0.591   8.421  1.00  1.09           C  
ATOM    830  O   SER A  52      23.164   1.764   8.460  1.00  1.09           O  
ATOM    831  CB  SER A  52      23.847  -0.483   6.423  1.00  1.09           C  
ATOM    832  OG  SER A  52      22.619  -0.785   5.825  1.00  1.09           O  
ATOM    833  H   SER A  52      23.213  -2.561   7.697  1.00  1.09           H  
ATOM    834  HA  SER A  52      24.743  -0.257   8.327  1.00  1.09           H  
ATOM    835 1HB  SER A  52      24.172   0.504   6.101  1.00  1.09           H  
ATOM    836 2HB  SER A  52      24.598  -1.202   6.093  1.00  1.09           H  
ATOM    837  HG  SER A  52      22.566  -1.765   5.832  1.00  1.09           H  
ATOM    838  N   MET A  53      21.566   0.220   8.785  1.00  1.18           N  
ATOM    839  CA  MET A  53      20.606   1.192   9.287  1.00  1.18           C  
ATOM    840  C   MET A  53      20.379   0.907  10.769  1.00  1.18           C  
ATOM    841  O   MET A  53      20.286  -0.256  11.175  1.00  1.18           O  
ATOM    842  CB  MET A  53      19.306   1.088   8.515  1.00  1.18           C  
ATOM    843  CG  MET A  53      19.441   1.197   7.003  1.00  1.18           C  
ATOM    844  SD  MET A  53      20.059   2.781   6.442  1.00  1.18           S  
ATOM    845  CE  MET A  53      18.695   3.854   6.827  1.00  1.18           C  
ATOM    846  H   MET A  53      21.316  -0.751   8.720  1.00  1.18           H  
ATOM    847  HA  MET A  53      21.016   2.196   9.189  1.00  1.18           H  
ATOM    848 1HB  MET A  53      18.848   0.150   8.728  1.00  1.18           H  
ATOM    849 2HB  MET A  53      18.633   1.868   8.846  1.00  1.18           H  
ATOM    850 1HG  MET A  53      20.117   0.418   6.642  1.00  1.18           H  
ATOM    851 2HG  MET A  53      18.467   1.028   6.559  1.00  1.18           H  
ATOM    852 1HE  MET A  53      18.936   4.874   6.535  1.00  1.18           H  
ATOM    853 2HE  MET A  53      17.825   3.535   6.291  1.00  1.18           H  
ATOM    854 3HE  MET A  53      18.493   3.821   7.892  1.00  1.18           H  
ATOM    855  N   ASP A  54      20.202   1.938  11.591  1.00  1.24           N  
ATOM    856  CA  ASP A  54      20.010   1.634  13.005  1.00  1.24           C  
ATOM    857  C   ASP A  54      18.570   1.334  13.374  1.00  1.24           C  
ATOM    858  O   ASP A  54      17.840   2.172  13.925  1.00  1.24           O  
ATOM    859  CB  ASP A  54      20.565   2.742  13.893  1.00  1.24           C  
ATOM    860  CG  ASP A  54      20.505   2.384  15.387  1.00  1.24           C  
ATOM    861  OD1 ASP A  54      19.777   1.456  15.768  1.00  1.24           O  
ATOM    862  OD2 ASP A  54      21.234   2.997  16.135  1.00  1.24           O  
ATOM    863  H   ASP A  54      20.247   2.890  11.256  1.00  1.24           H  
ATOM    864  HA  ASP A  54      20.594   0.741  13.231  1.00  1.24           H  
ATOM    865 1HB  ASP A  54      21.602   2.950  13.620  1.00  1.24           H  
ATOM    866 2HB  ASP A  54      19.991   3.658  13.734  1.00  1.24           H  
ATOM    867  N   LEU A  55      18.230   0.066  13.203  1.00  1.24           N  
ATOM    868  CA  LEU A  55      16.876  -0.418  13.412  1.00  1.24           C  
ATOM    869  C   LEU A  55      16.436  -0.465  14.866  1.00  1.24           C  
ATOM    870  O   LEU A  55      15.260  -0.717  15.137  1.00  1.24           O  
ATOM    871  CB  LEU A  55      16.709  -1.819  12.820  1.00  1.24           C  
ATOM    872  CG  LEU A  55      16.276  -1.875  11.384  1.00  1.24           C  
ATOM    873  CD1 LEU A  55      17.274  -1.176  10.539  1.00  1.24           C  
ATOM    874  CD2 LEU A  55      16.149  -3.288  10.960  1.00  1.24           C  
ATOM    875  H   LEU A  55      18.940  -0.530  12.774  1.00  1.24           H  
ATOM    876  HA  LEU A  55      16.209   0.254  12.886  1.00  1.24           H  
ATOM    877 1HB  LEU A  55      17.661  -2.342  12.896  1.00  1.24           H  
ATOM    878 2HB  LEU A  55      15.970  -2.361  13.411  1.00  1.24           H  
ATOM    879  HG  LEU A  55      15.322  -1.378  11.279  1.00  1.24           H  
ATOM    880 1HD1 LEU A  55      16.949  -1.204   9.507  1.00  1.24           H  
ATOM    881 2HD1 LEU A  55      17.371  -0.148  10.863  1.00  1.24           H  
ATOM    882 3HD1 LEU A  55      18.237  -1.674  10.634  1.00  1.24           H  
ATOM    883 1HD2 LEU A  55      15.853  -3.317   9.947  1.00  1.24           H  
ATOM    884 2HD2 LEU A  55      17.104  -3.753  11.064  1.00  1.24           H  
ATOM    885 3HD2 LEU A  55      15.413  -3.811  11.574  1.00  1.24           H  
ATOM    886  N   SER A  56      17.327  -0.155  15.824  1.00  1.19           N  
ATOM    887  CA  SER A  56      16.904  -0.187  17.224  1.00  1.19           C  
ATOM    888  C   SER A  56      15.966   0.995  17.489  1.00  1.19           C  
ATOM    889  O   SER A  56      15.269   1.051  18.514  1.00  1.19           O  
ATOM    890  CB  SER A  56      18.088  -0.160  18.185  1.00  1.19           C  
ATOM    891  OG  SER A  56      18.718   1.087  18.223  1.00  1.19           O  
ATOM    892  H   SER A  56      18.285   0.148  15.595  1.00  1.19           H  
ATOM    893  HA  SER A  56      16.350  -1.109  17.398  1.00  1.19           H  
ATOM    894 1HB  SER A  56      17.745  -0.422  19.182  1.00  1.19           H  
ATOM    895 2HB  SER A  56      18.810  -0.915  17.880  1.00  1.19           H  
ATOM    896  HG  SER A  56      19.156   1.207  17.349  1.00  1.19           H  
ATOM    897  N   THR A  57      15.955   1.943  16.544  1.00  1.11           N  
ATOM    898  CA  THR A  57      15.126   3.122  16.607  1.00  1.11           C  
ATOM    899  C   THR A  57      14.018   3.099  15.565  1.00  1.11           C  
ATOM    900  O   THR A  57      13.363   4.111  15.351  1.00  1.11           O  
ATOM    901  CB  THR A  57      15.972   4.386  16.412  1.00  1.11           C  
ATOM    902  OG1 THR A  57      16.634   4.331  15.128  1.00  1.11           O  
ATOM    903  CG2 THR A  57      16.994   4.510  17.529  1.00  1.11           C  
ATOM    904  H   THR A  57      16.573   1.847  15.734  1.00  1.11           H  
ATOM    905  HA  THR A  57      14.657   3.166  17.586  1.00  1.11           H  
ATOM    906  HB  THR A  57      15.320   5.264  16.436  1.00  1.11           H  
ATOM    907  HG1 THR A  57      17.018   3.429  14.965  1.00  1.11           H  
ATOM    908 1HG2 THR A  57      17.571   5.403  17.397  1.00  1.11           H  
ATOM    909 2HG2 THR A  57      16.481   4.557  18.487  1.00  1.11           H  
ATOM    910 3HG2 THR A  57      17.658   3.644  17.514  1.00  1.11           H  
ATOM    911  N   PHE A  58      13.802   1.991  14.860  1.00  1.01           N  
ATOM    912  CA  PHE A  58      12.750   2.039  13.844  1.00  1.01           C  
ATOM    913  C   PHE A  58      11.474   1.403  14.359  1.00  1.01           C  
ATOM    914  O   PHE A  58      11.516   0.376  15.046  1.00  1.01           O  
ATOM    915  CB  PHE A  58      13.169   1.335  12.548  1.00  1.01           C  
ATOM    916  CG  PHE A  58      14.300   2.015  11.769  1.00  1.01           C  
ATOM    917  CD1 PHE A  58      14.833   3.239  12.158  1.00  1.01           C  
ATOM    918  CD2 PHE A  58      14.823   1.416  10.634  1.00  1.01           C  
ATOM    919  CE1 PHE A  58      15.863   3.820  11.455  1.00  1.01           C  
ATOM    920  CE2 PHE A  58      15.849   2.001   9.934  1.00  1.01           C  
ATOM    921  CZ  PHE A  58      16.372   3.199  10.348  1.00  1.01           C  
ATOM    922  H   PHE A  58      14.328   1.132  15.027  1.00  1.01           H  
ATOM    923  HA  PHE A  58      12.529   3.078  13.602  1.00  1.01           H  
ATOM    924 1HB  PHE A  58      13.492   0.319  12.787  1.00  1.01           H  
ATOM    925 2HB  PHE A  58      12.303   1.257  11.892  1.00  1.01           H  
ATOM    926  HD1 PHE A  58      14.444   3.741  13.024  1.00  1.01           H  
ATOM    927  HD2 PHE A  58      14.416   0.465  10.299  1.00  1.01           H  
ATOM    928  HE1 PHE A  58      16.274   4.774  11.781  1.00  1.01           H  
ATOM    929  HE2 PHE A  58      16.250   1.519   9.055  1.00  1.01           H  
ATOM    930  HZ  PHE A  58      17.179   3.658   9.793  1.00  1.01           H  
ATOM    931  N   ASP A  59      10.331   1.998  14.021  1.00  0.93           N  
ATOM    932  CA  ASP A  59       9.046   1.408  14.375  1.00  0.93           C  
ATOM    933  C   ASP A  59       8.448   0.780  13.135  1.00  0.93           C  
ATOM    934  O   ASP A  59       7.913   1.471  12.250  1.00  0.93           O  
ATOM    935  CB  ASP A  59       8.099   2.414  15.021  1.00  0.93           C  
ATOM    936  CG  ASP A  59       6.727   1.800  15.515  1.00  0.93           C  
ATOM    937  OD1 ASP A  59       6.264   0.782  14.991  1.00  0.93           O  
ATOM    938  OD2 ASP A  59       6.172   2.353  16.446  1.00  0.93           O  
ATOM    939  H   ASP A  59      10.361   2.869  13.482  1.00  0.93           H  
ATOM    940  HA  ASP A  59       9.215   0.615  15.104  1.00  0.93           H  
ATOM    941 1HB  ASP A  59       8.593   2.846  15.868  1.00  0.93           H  
ATOM    942 2HB  ASP A  59       7.897   3.228  14.320  1.00  0.93           H  
ATOM    943  N   PHE A  60       8.503  -0.548  13.106  1.00  0.86           N  
ATOM    944  CA  PHE A  60       8.096  -1.364  11.977  1.00  0.86           C  
ATOM    945  C   PHE A  60       6.658  -1.113  11.552  1.00  0.86           C  
ATOM    946  O   PHE A  60       6.314  -1.348  10.405  1.00  0.86           O  
ATOM    947  CB  PHE A  60       8.266  -2.859  12.289  1.00  0.86           C  
ATOM    948  CG  PHE A  60       7.203  -3.451  13.161  1.00  0.86           C  
ATOM    949  CD1 PHE A  60       6.104  -4.054  12.579  1.00  0.86           C  
ATOM    950  CD2 PHE A  60       7.289  -3.411  14.542  1.00  0.86           C  
ATOM    951  CE1 PHE A  60       5.107  -4.617  13.349  1.00  0.86           C  
ATOM    952  CE2 PHE A  60       6.294  -3.972  15.325  1.00  0.86           C  
ATOM    953  CZ  PHE A  60       5.201  -4.579  14.726  1.00  0.86           C  
ATOM    954  H   PHE A  60       8.905  -1.012  13.909  1.00  0.86           H  
ATOM    955  HA  PHE A  60       8.750  -1.118  11.139  1.00  0.86           H  
ATOM    956 1HB  PHE A  60       8.282  -3.420  11.358  1.00  0.86           H  
ATOM    957 2HB  PHE A  60       9.227  -3.016  12.774  1.00  0.86           H  
ATOM    958  HD1 PHE A  60       6.045  -4.082  11.498  1.00  0.86           H  
ATOM    959  HD2 PHE A  60       8.145  -2.933  15.009  1.00  0.86           H  
ATOM    960  HE1 PHE A  60       4.250  -5.089  12.871  1.00  0.86           H  
ATOM    961  HE2 PHE A  60       6.370  -3.937  16.411  1.00  0.86           H  
ATOM    962  HZ  PHE A  60       4.418  -5.022  15.340  1.00  0.86           H  
ATOM    963  N   ARG A  61       5.809  -0.608  12.442  1.00  0.81           N  
ATOM    964  CA  ARG A  61       4.416  -0.418  12.073  1.00  0.81           C  
ATOM    965  C   ARG A  61       4.206   0.853  11.254  1.00  0.81           C  
ATOM    966  O   ARG A  61       3.135   1.071  10.686  1.00  0.81           O  
ATOM    967  CB  ARG A  61       3.571  -0.302  13.316  1.00  0.81           C  
ATOM    968  CG  ARG A  61       3.570  -1.505  14.179  1.00  0.81           C  
ATOM    969  CD  ARG A  61       2.882  -1.239  15.441  1.00  0.81           C  
ATOM    970  NE  ARG A  61       3.584  -0.208  16.191  1.00  0.81           N  
ATOM    971  CZ  ARG A  61       3.163   0.335  17.350  1.00  0.81           C  
ATOM    972  NH1 ARG A  61       2.041  -0.079  17.920  1.00  0.81           N  
ATOM    973  NH2 ARG A  61       3.882   1.290  17.908  1.00  0.81           N  
ATOM    974  H   ARG A  61       6.118  -0.336  13.386  1.00  0.81           H  
ATOM    975  HA  ARG A  61       4.101  -1.277  11.495  1.00  0.81           H  
ATOM    976 1HB  ARG A  61       3.936   0.532  13.919  1.00  0.81           H  
ATOM    977 2HB  ARG A  61       2.542  -0.085  13.038  1.00  0.81           H  
ATOM    978 1HG  ARG A  61       3.094  -2.339  13.668  1.00  0.81           H  
ATOM    979 2HG  ARG A  61       4.603  -1.743  14.409  1.00  0.81           H  
ATOM    980 1HD  ARG A  61       1.868  -0.895  15.248  1.00  0.81           H  
ATOM    981 2HD  ARG A  61       2.860  -2.146  16.043  1.00  0.81           H  
ATOM    982  HE  ARG A  61       4.476   0.156  15.787  1.00  0.81           H  
ATOM    983 1HH1 ARG A  61       1.494  -0.810  17.487  1.00  0.81           H  
ATOM    984 2HH1 ARG A  61       1.734   0.336  18.787  1.00  0.81           H  
ATOM    985 1HH2 ARG A  61       4.749   1.616  17.432  1.00  0.81           H  
ATOM    986 2HH2 ARG A  61       3.590   1.713  18.768  1.00  0.81           H  
ATOM    987  N   THR A  62       5.218   1.723  11.227  1.00  0.79           N  
ATOM    988  CA  THR A  62       5.076   3.006  10.553  1.00  0.79           C  
ATOM    989  C   THR A  62       6.095   3.206   9.438  1.00  0.79           C  
ATOM    990  O   THR A  62       5.851   3.952   8.485  1.00  0.79           O  
ATOM    991  CB  THR A  62       5.313   4.127  11.565  1.00  0.79           C  
ATOM    992  OG1 THR A  62       6.673   4.032  12.032  1.00  0.79           O  
ATOM    993  CG2 THR A  62       4.387   3.966  12.754  1.00  0.79           C  
ATOM    994  H   THR A  62       6.091   1.497  11.695  1.00  0.79           H  
ATOM    995  HA  THR A  62       4.076   3.079  10.128  1.00  0.79           H  
ATOM    996  HB  THR A  62       5.152   5.095  11.094  1.00  0.79           H  
ATOM    997  HG1 THR A  62       6.900   3.087  12.211  1.00  0.79           H  
ATOM    998 1HG2 THR A  62       4.580   4.759  13.473  1.00  0.79           H  
ATOM    999 2HG2 THR A  62       3.351   4.019  12.420  1.00  0.79           H  
ATOM   1000 3HG2 THR A  62       4.566   3.000  13.230  1.00  0.79           H  
ATOM   1001  N   GLY A  63       7.250   2.552   9.558  1.00  0.81           N  
ATOM   1002  CA  GLY A  63       8.336   2.756   8.604  1.00  0.81           C  
ATOM   1003  C   GLY A  63       9.152   4.012   8.927  1.00  0.81           C  
ATOM   1004  O   GLY A  63      10.005   4.431   8.135  1.00  0.81           O  
ATOM   1005  H   GLY A  63       7.405   1.945  10.361  1.00  0.81           H  
ATOM   1006 1HA  GLY A  63       8.993   1.889   8.621  1.00  0.81           H  
ATOM   1007 2HA  GLY A  63       7.927   2.827   7.598  1.00  0.81           H  
ATOM   1008  N   LYS A  64       8.871   4.620  10.081  1.00  0.87           N  
ATOM   1009  CA  LYS A  64       9.521   5.842  10.515  1.00  0.87           C  
ATOM   1010  C   LYS A  64      10.526   5.602  11.637  1.00  0.87           C  
ATOM   1011  O   LYS A  64      10.456   4.605  12.368  1.00  0.87           O  
ATOM   1012  CB  LYS A  64       8.463   6.831  10.986  1.00  0.87           C  
ATOM   1013  CG  LYS A  64       7.501   7.264   9.889  1.00  0.87           C  
ATOM   1014  CD  LYS A  64       6.467   8.243  10.404  1.00  0.87           C  
ATOM   1015  CE  LYS A  64       5.500   8.645   9.300  1.00  0.87           C  
ATOM   1016  NZ  LYS A  64       4.472   9.609   9.784  1.00  0.87           N  
ATOM   1017  H   LYS A  64       8.149   4.239  10.686  1.00  0.87           H  
ATOM   1018  HA  LYS A  64      10.057   6.271   9.669  1.00  0.87           H  
ATOM   1019 1HB  LYS A  64       7.877   6.381  11.788  1.00  0.87           H  
ATOM   1020 2HB  LYS A  64       8.946   7.720  11.392  1.00  0.87           H  
ATOM   1021 1HG  LYS A  64       8.059   7.729   9.082  1.00  0.87           H  
ATOM   1022 2HG  LYS A  64       6.987   6.385   9.492  1.00  0.87           H  
ATOM   1023 1HD  LYS A  64       5.906   7.781  11.218  1.00  0.87           H  
ATOM   1024 2HD  LYS A  64       6.964   9.134  10.787  1.00  0.87           H  
ATOM   1025 1HE  LYS A  64       6.060   9.103   8.486  1.00  0.87           H  
ATOM   1026 2HE  LYS A  64       4.999   7.751   8.925  1.00  0.87           H  
ATOM   1027 1HZ  LYS A  64       3.851   9.850   9.024  1.00  0.87           H  
ATOM   1028 2HZ  LYS A  64       3.939   9.188  10.532  1.00  0.87           H  
ATOM   1029 3HZ  LYS A  64       4.926  10.444  10.124  1.00  0.87           H  
ATOM   1030  N   MET A  65      11.472   6.528  11.759  1.00  0.97           N  
ATOM   1031  CA  MET A  65      12.448   6.496  12.837  1.00  0.97           C  
ATOM   1032  C   MET A  65      11.964   7.197  14.102  1.00  0.97           C  
ATOM   1033  O   MET A  65      11.509   8.347  14.080  1.00  0.97           O  
ATOM   1034  CB  MET A  65      13.768   7.108  12.393  1.00  0.97           C  
ATOM   1035  CG  MET A  65      14.834   7.088  13.462  1.00  0.97           C  
ATOM   1036  SD  MET A  65      16.393   7.726  12.905  1.00  0.97           S  
ATOM   1037  CE  MET A  65      17.227   7.746  14.456  1.00  0.97           C  
ATOM   1038  H   MET A  65      11.493   7.296  11.102  1.00  0.97           H  
ATOM   1039  HA  MET A  65      12.631   5.456  13.101  1.00  0.97           H  
ATOM   1040 1HB  MET A  65      14.150   6.563  11.530  1.00  0.97           H  
ATOM   1041 2HB  MET A  65      13.612   8.143  12.092  1.00  0.97           H  
ATOM   1042 1HG  MET A  65      14.512   7.690  14.305  1.00  0.97           H  
ATOM   1043 2HG  MET A  65      14.981   6.065  13.817  1.00  0.97           H  
ATOM   1044 1HE  MET A  65      18.234   8.132  14.323  1.00  0.97           H  
ATOM   1045 2HE  MET A  65      16.683   8.379  15.144  1.00  0.97           H  
ATOM   1046 3HE  MET A  65      17.269   6.742  14.853  1.00  0.97           H  
ATOM   1047  N   LEU A  66      12.135   6.528  15.222  1.00  1.12           N  
ATOM   1048  CA  LEU A  66      11.777   7.035  16.525  1.00  1.12           C  
ATOM   1049  C   LEU A  66      12.907   7.930  16.988  1.00  1.12           C  
ATOM   1050  O   LEU A  66      13.710   7.566  17.856  1.00  1.12           O  
ATOM   1051  CB  LEU A  66      11.583   5.871  17.497  1.00  1.12           C  
ATOM   1052  CG  LEU A  66      10.501   4.874  17.123  1.00  1.12           C  
ATOM   1053  CD1 LEU A  66      10.536   3.721  18.114  1.00  1.12           C  
ATOM   1054  CD2 LEU A  66       9.151   5.584  17.127  1.00  1.12           C  
ATOM   1055  H   LEU A  66      12.534   5.603  15.174  1.00  1.12           H  
ATOM   1056  HA  LEU A  66      10.860   7.617  16.449  1.00  1.12           H  
ATOM   1057 1HB  LEU A  66      12.526   5.324  17.575  1.00  1.12           H  
ATOM   1058 2HB  LEU A  66      11.338   6.274  18.479  1.00  1.12           H  
ATOM   1059  HG  LEU A  66      10.698   4.470  16.125  1.00  1.12           H  
ATOM   1060 1HD1 LEU A  66       9.772   2.988  17.860  1.00  1.12           H  
ATOM   1061 2HD1 LEU A  66      11.519   3.246  18.074  1.00  1.12           H  
ATOM   1062 3HD1 LEU A  66      10.352   4.097  19.118  1.00  1.12           H  
ATOM   1063 1HD2 LEU A  66       8.358   4.888  16.862  1.00  1.12           H  
ATOM   1064 2HD2 LEU A  66       8.954   5.986  18.121  1.00  1.12           H  
ATOM   1065 3HD2 LEU A  66       9.172   6.398  16.402  1.00  1.12           H  
ATOM   1066  N   MET A  67      12.960   9.116  16.400  1.00  1.33           N  
ATOM   1067  CA  MET A  67      14.042  10.045  16.663  1.00  1.33           C  
ATOM   1068  C   MET A  67      14.130  10.399  18.138  1.00  1.33           C  
ATOM   1069  O   MET A  67      15.218  10.656  18.641  1.00  1.33           O  
ATOM   1070  CB  MET A  67      13.910  11.284  15.800  1.00  1.33           C  
ATOM   1071  CG  MET A  67      15.116  12.197  15.872  1.00  1.33           C  
ATOM   1072  SD  MET A  67      16.628  11.401  15.282  1.00  1.33           S  
ATOM   1073  CE  MET A  67      16.320  11.351  13.525  1.00  1.33           C  
ATOM   1074  H   MET A  67      12.252   9.313  15.688  1.00  1.33           H  
ATOM   1075  HA  MET A  67      14.976   9.557  16.392  1.00  1.33           H  
ATOM   1076 1HB  MET A  67      13.764  10.988  14.760  1.00  1.33           H  
ATOM   1077 2HB  MET A  67      13.033  11.856  16.108  1.00  1.33           H  
ATOM   1078 1HG  MET A  67      14.939  13.090  15.275  1.00  1.33           H  
ATOM   1079 2HG  MET A  67      15.274  12.503  16.904  1.00  1.33           H  
ATOM   1080 1HE  MET A  67      17.165  10.884  13.020  1.00  1.33           H  
ATOM   1081 2HE  MET A  67      15.415  10.771  13.330  1.00  1.33           H  
ATOM   1082 3HE  MET A  67      16.188  12.365  13.150  1.00  1.33           H  
ATOM   1083  N   SER A  68      12.999  10.406  18.849  1.00  1.60           N  
ATOM   1084  CA  SER A  68      13.030  10.718  20.275  1.00  1.60           C  
ATOM   1085  C   SER A  68      13.826   9.673  21.081  1.00  1.60           C  
ATOM   1086  O   SER A  68      14.362   9.977  22.149  1.00  1.60           O  
ATOM   1087  CB  SER A  68      11.616  10.814  20.815  1.00  1.60           C  
ATOM   1088  OG  SER A  68      10.973   9.570  20.770  1.00  1.60           O  
ATOM   1089  H   SER A  68      12.126  10.191  18.394  1.00  1.60           H  
ATOM   1090  HA  SER A  68      13.514  11.687  20.399  1.00  1.60           H  
ATOM   1091 1HB  SER A  68      11.652  11.167  21.846  1.00  1.60           H  
ATOM   1092 2HB  SER A  68      11.050  11.543  20.239  1.00  1.60           H  
ATOM   1093  HG  SER A  68      11.605   8.937  21.125  1.00  1.60           H  
ATOM   1094  N   LYS A  69      13.957   8.448  20.555  1.00  1.94           N  
ATOM   1095  CA  LYS A  69      14.719   7.411  21.242  1.00  1.94           C  
ATOM   1096  C   LYS A  69      16.179   7.701  20.984  1.00  1.94           C  
ATOM   1097  O   LYS A  69      17.023   7.625  21.886  1.00  1.94           O  
ATOM   1098  CB  LYS A  69      14.346   6.010  20.754  1.00  1.94           C  
ATOM   1099  CG  LYS A  69      15.078   4.872  21.462  1.00  1.94           C  
ATOM   1100  CD  LYS A  69      14.549   3.511  21.018  1.00  1.94           C  
ATOM   1101  CE  LYS A  69      15.292   2.369  21.704  1.00  1.94           C  
ATOM   1102  NZ  LYS A  69      14.778   1.044  21.272  1.00  1.94           N  
ATOM   1103  H   LYS A  69      13.555   8.232  19.646  1.00  1.94           H  
ATOM   1104  HA  LYS A  69      14.538   7.478  22.315  1.00  1.94           H  
ATOM   1105 1HB  LYS A  69      13.275   5.854  20.877  1.00  1.94           H  
ATOM   1106 2HB  LYS A  69      14.563   5.928  19.685  1.00  1.94           H  
ATOM   1107 1HG  LYS A  69      16.144   4.930  21.228  1.00  1.94           H  
ATOM   1108 2HG  LYS A  69      14.954   4.971  22.539  1.00  1.94           H  
ATOM   1109 1HD  LYS A  69      13.486   3.437  21.250  1.00  1.94           H  
ATOM   1110 2HD  LYS A  69      14.673   3.407  19.943  1.00  1.94           H  
ATOM   1111 1HE  LYS A  69      16.350   2.433  21.451  1.00  1.94           H  
ATOM   1112 2HE  LYS A  69      15.177   2.459  22.783  1.00  1.94           H  
ATOM   1113 1HZ  LYS A  69      15.293   0.312  21.730  1.00  1.94           H  
ATOM   1114 2HZ  LYS A  69      13.801   0.963  21.499  1.00  1.94           H  
ATOM   1115 3HZ  LYS A  69      14.902   0.967  20.250  1.00  1.94           H  
ATOM   1116  N   MET A  70      16.474   8.061  19.738  1.00  2.36           N  
ATOM   1117  CA  MET A  70      17.844   8.386  19.375  1.00  2.36           C  
ATOM   1118  C   MET A  70      18.328   9.603  20.160  1.00  2.36           C  
ATOM   1119  O   MET A  70      19.445   9.617  20.684  1.00  2.36           O  
ATOM   1120  CB  MET A  70      17.948   8.655  17.885  1.00  2.36           C  
ATOM   1121  CG  MET A  70      19.341   8.958  17.424  1.00  2.36           C  
ATOM   1122  SD  MET A  70      20.509   7.590  17.639  1.00  2.36           S  
ATOM   1123  CE  MET A  70      20.224   6.593  16.180  1.00  2.36           C  
ATOM   1124  H   MET A  70      15.721   8.103  19.047  1.00  2.36           H  
ATOM   1125  HA  MET A  70      18.481   7.541  19.630  1.00  2.36           H  
ATOM   1126 1HB  MET A  70      17.574   7.802  17.340  1.00  2.36           H  
ATOM   1127 2HB  MET A  70      17.323   9.508  17.630  1.00  2.36           H  
ATOM   1128 1HG  MET A  70      19.320   9.240  16.374  1.00  2.36           H  
ATOM   1129 2HG  MET A  70      19.697   9.808  17.994  1.00  2.36           H  
ATOM   1130 1HE  MET A  70      20.882   5.717  16.199  1.00  2.36           H  
ATOM   1131 2HE  MET A  70      19.203   6.260  16.153  1.00  2.36           H  
ATOM   1132 3HE  MET A  70      20.434   7.183  15.289  1.00  2.36           H  
ATOM   1133  N   ASN A  71      17.466  10.606  20.304  1.00  2.86           N  
ATOM   1134  CA  ASN A  71      17.849  11.803  21.027  1.00  2.86           C  
ATOM   1135  C   ASN A  71      18.151  11.480  22.484  1.00  2.86           C  
ATOM   1136  O   ASN A  71      19.203  11.871  22.995  1.00  2.86           O  
ATOM   1137  CB  ASN A  71      16.755  12.846  20.936  1.00  2.86           C  
ATOM   1138  CG  ASN A  71      16.660  13.496  19.572  1.00  2.86           C  
ATOM   1139  OD1 ASN A  71      17.592  13.443  18.757  1.00  2.86           O  
ATOM   1140  ND2 ASN A  71      15.538  14.124  19.320  1.00  2.86           N  
ATOM   1141  H   ASN A  71      16.554  10.554  19.859  1.00  2.86           H  
ATOM   1142  HA  ASN A  71      18.760  12.202  20.581  1.00  2.86           H  
ATOM   1143 1HB  ASN A  71      15.799  12.375  21.165  1.00  2.86           H  
ATOM   1144 2HB  ASN A  71      16.926  13.617  21.685  1.00  2.86           H  
ATOM   1145 1HD2 ASN A  71      15.409  14.588  18.444  1.00  2.86           H  
ATOM   1146 2HD2 ASN A  71      14.816  14.147  20.008  1.00  2.86           H  
ATOM   1147  N   LYS A  72      17.272  10.706  23.135  1.00  3.42           N  
ATOM   1148  CA  LYS A  72      17.493  10.325  24.527  1.00  3.42           C  
ATOM   1149  C   LYS A  72      18.738   9.461  24.689  1.00  3.42           C  
ATOM   1150  O   LYS A  72      19.427   9.538  25.704  1.00  3.42           O  
ATOM   1151  CB  LYS A  72      16.268   9.606  25.084  1.00  3.42           C  
ATOM   1152  CG  LYS A  72      15.061  10.516  25.310  1.00  3.42           C  
ATOM   1153  CD  LYS A  72      13.857   9.733  25.816  1.00  3.42           C  
ATOM   1154  CE  LYS A  72      12.657  10.644  26.035  1.00  3.42           C  
ATOM   1155  NZ  LYS A  72      11.461   9.885  26.501  1.00  3.42           N  
ATOM   1156  H   LYS A  72      16.413  10.397  22.674  1.00  3.42           H  
ATOM   1157  HA  LYS A  72      17.649  11.236  25.108  1.00  3.42           H  
ATOM   1158 1HB  LYS A  72      15.966   8.823  24.380  1.00  3.42           H  
ATOM   1159 2HB  LYS A  72      16.521   9.123  26.025  1.00  3.42           H  
ATOM   1160 1HG  LYS A  72      15.321  11.278  26.044  1.00  3.42           H  
ATOM   1161 2HG  LYS A  72      14.802  11.013  24.379  1.00  3.42           H  
ATOM   1162 1HD  LYS A  72      13.593   8.974  25.074  1.00  3.42           H  
ATOM   1163 2HD  LYS A  72      14.107   9.235  26.751  1.00  3.42           H  
ATOM   1164 1HE  LYS A  72      12.912  11.395  26.780  1.00  3.42           H  
ATOM   1165 2HE  LYS A  72      12.415  11.144  25.096  1.00  3.42           H  
ATOM   1166 1HZ  LYS A  72      10.688  10.521  26.634  1.00  3.42           H  
ATOM   1167 2HZ  LYS A  72      11.215   9.194  25.806  1.00  3.42           H  
ATOM   1168 3HZ  LYS A  72      11.672   9.425  27.375  1.00  3.42           H  
ATOM   1169  N   SER A  73      19.019   8.616  23.695  1.00  4.01           N  
ATOM   1170  CA  SER A  73      20.191   7.759  23.735  1.00  4.01           C  
ATOM   1171  C   SER A  73      21.468   8.604  23.688  1.00  4.01           C  
ATOM   1172  O   SER A  73      22.446   8.312  24.379  1.00  4.01           O  
ATOM   1173  CB  SER A  73      20.162   6.795  22.563  1.00  4.01           C  
ATOM   1174  OG  SER A  73      19.060   5.924  22.658  1.00  4.01           O  
ATOM   1175  H   SER A  73      18.394   8.548  22.894  1.00  4.01           H  
ATOM   1176  HA  SER A  73      20.179   7.194  24.667  1.00  4.01           H  
ATOM   1177 1HB  SER A  73      20.108   7.352  21.633  1.00  4.01           H  
ATOM   1178 2HB  SER A  73      21.084   6.221  22.546  1.00  4.01           H  
ATOM   1179  HG  SER A  73      18.265   6.501  22.562  1.00  4.01           H  
ATOM   1180  N   ARG A  74      21.450   9.655  22.859  1.00  4.56           N  
ATOM   1181  CA  ARG A  74      22.588  10.554  22.688  1.00  4.56           C  
ATOM   1182  C   ARG A  74      22.828  11.529  23.852  1.00  4.56           C  
ATOM   1183  O   ARG A  74      23.984  11.828  24.169  1.00  4.56           O  
ATOM   1184  CB  ARG A  74      22.414  11.354  21.407  1.00  4.56           C  
ATOM   1185  CG  ARG A  74      22.571  10.549  20.117  1.00  4.56           C  
ATOM   1186  CD  ARG A  74      22.262  11.369  18.918  1.00  4.56           C  
ATOM   1187  NE  ARG A  74      22.441  10.616  17.686  1.00  4.56           N  
ATOM   1188  CZ  ARG A  74      22.048  11.030  16.465  1.00  4.56           C  
ATOM   1189  NH1 ARG A  74      21.452  12.194  16.324  1.00  4.56           N  
ATOM   1190  NH2 ARG A  74      22.258  10.262  15.410  1.00  4.56           N  
ATOM   1191  H   ARG A  74      20.614   9.817  22.295  1.00  4.56           H  
ATOM   1192  HA  ARG A  74      23.478   9.937  22.580  1.00  4.56           H  
ATOM   1193 1HB  ARG A  74      21.413  11.791  21.396  1.00  4.56           H  
ATOM   1194 2HB  ARG A  74      23.130  12.173  21.387  1.00  4.56           H  
ATOM   1195 1HG  ARG A  74      23.596  10.193  20.034  1.00  4.56           H  
ATOM   1196 2HG  ARG A  74      21.894   9.694  20.132  1.00  4.56           H  
ATOM   1197 1HD  ARG A  74      21.221  11.694  18.970  1.00  4.56           H  
ATOM   1198 2HD  ARG A  74      22.915  12.238  18.888  1.00  4.56           H  
ATOM   1199  HE  ARG A  74      22.889   9.711  17.752  1.00  4.56           H  
ATOM   1200 1HH1 ARG A  74      21.288  12.778  17.133  1.00  4.56           H  
ATOM   1201 2HH1 ARG A  74      21.154  12.504  15.410  1.00  4.56           H  
ATOM   1202 1HH2 ARG A  74      22.714   9.366  15.521  1.00  4.56           H  
ATOM   1203 2HH2 ARG A  74      21.964  10.570  14.495  1.00  4.56           H  
ATOM   1204  N   GLN A  75      21.761  12.032  24.480  1.00  5.02           N  
ATOM   1205  CA  GLN A  75      21.928  13.001  25.566  1.00  5.02           C  
ATOM   1206  C   GLN A  75      20.678  13.145  26.437  1.00  5.02           C  
ATOM   1207  O   GLN A  75      20.718  12.812  27.623  1.00  5.02           O  
ATOM   1208  OXT GLN A  75      19.786  13.907  26.063  1.00  5.02           O  
ATOM   1209  CB  GLN A  75      22.325  14.373  24.996  1.00  5.02           C  
ATOM   1210  CG  GLN A  75      22.609  15.438  26.046  1.00  5.02           C  
ATOM   1211  CD  GLN A  75      23.090  16.753  25.434  1.00  5.02           C  
ATOM   1212  OE1 GLN A  75      22.747  17.098  24.299  1.00  5.02           O  
ATOM   1213  NE2 GLN A  75      23.893  17.495  26.192  1.00  5.02           N  
ATOM   1214  H   GLN A  75      20.825  11.769  24.168  1.00  5.02           H  
ATOM   1215  HA  GLN A  75      22.735  12.649  26.208  1.00  5.02           H  
ATOM   1216 1HB  GLN A  75      23.218  14.273  24.380  1.00  5.02           H  
ATOM   1217 2HB  GLN A  75      21.526  14.740  24.351  1.00  5.02           H  
ATOM   1218 1HG  GLN A  75      21.695  15.636  26.606  1.00  5.02           H  
ATOM   1219 2HG  GLN A  75      23.385  15.070  26.717  1.00  5.02           H  
ATOM   1220 1HE2 GLN A  75      24.242  18.367  25.847  1.00  5.02           H  
ATOM   1221 2HE2 GLN A  75      24.149  17.181  27.106  1.00  5.02           H  
TER    1222
ENDMDL

REMARK ID 691820 MODEL 4 MBD3
PFRMAT TS
TARGET MBD3
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   ARG A   1       0.289   0.606  -0.496  1.00  0.66           N  
ATOM      2  CA  ARG A   1       1.715   0.399  -0.286  1.00  0.66           C  
ATOM      3  C   ARG A   1       2.425   1.742  -0.433  1.00  0.66           C  
ATOM      4  O   ARG A   1       2.095   2.529  -1.324  1.00  0.66           O  
ATOM      5  CB  ARG A   1       2.280  -0.619  -1.269  1.00  0.66           C  
ATOM      6  CG  ARG A   1       3.721  -0.981  -1.002  1.00  0.66           C  
ATOM      7  CD  ARG A   1       4.256  -2.020  -1.900  1.00  0.66           C  
ATOM      8  NE  ARG A   1       3.673  -3.330  -1.716  1.00  0.66           N  
ATOM      9  CZ  ARG A   1       4.010  -4.380  -2.464  1.00  0.66           C  
ATOM     10  NH1 ARG A   1       4.931  -4.246  -3.405  1.00  0.66           N  
ATOM     11  NH2 ARG A   1       3.413  -5.536  -2.240  1.00  0.66           N  
ATOM     12 1H   ARG A   1      -0.229   0.134   0.230  1.00  0.66           H  
ATOM     13 2H   ARG A   1       0.096   1.597  -0.461  1.00  0.66           H  
ATOM     14 3H   ARG A   1       0.022   0.240  -1.398  1.00  0.66           H  
ATOM     15  HA  ARG A   1       1.874   0.026   0.726  1.00  0.66           H  
ATOM     16 1HB  ARG A   1       1.694  -1.538  -1.221  1.00  0.66           H  
ATOM     17 2HB  ARG A   1       2.216  -0.231  -2.284  1.00  0.66           H  
ATOM     18 1HG  ARG A   1       4.328  -0.089  -1.117  1.00  0.66           H  
ATOM     19 2HG  ARG A   1       3.819  -1.357   0.002  1.00  0.66           H  
ATOM     20 1HD  ARG A   1       4.109  -1.719  -2.936  1.00  0.66           H  
ATOM     21 2HD  ARG A   1       5.310  -2.122  -1.707  1.00  0.66           H  
ATOM     22  HE  ARG A   1       2.973  -3.497  -0.974  1.00  0.66           H  
ATOM     23 1HH1 ARG A   1       5.402  -3.326  -3.548  1.00  0.66           H  
ATOM     24 2HH1 ARG A   1       5.193  -5.036  -3.972  1.00  0.66           H  
ATOM     25 1HH2 ARG A   1       2.706  -5.580  -1.485  1.00  0.66           H  
ATOM     26 2HH2 ARG A   1       3.647  -6.350  -2.782  1.00  0.66           H  
ATOM     27  N   TRP A   2       3.370   2.026   0.460  1.00  0.67           N  
ATOM     28  CA  TRP A   2       4.039   3.334   0.468  1.00  0.67           C  
ATOM     29  C   TRP A   2       5.558   3.218   0.372  1.00  0.67           C  
ATOM     30  O   TRP A   2       6.144   2.241   0.823  1.00  0.67           O  
ATOM     31  CB  TRP A   2       3.750   4.051   1.781  1.00  0.67           C  
ATOM     32  CG  TRP A   2       2.318   4.281   2.083  1.00  0.67           C  
ATOM     33  CD1 TRP A   2       1.585   5.405   1.873  1.00  0.67           C  
ATOM     34  CD2 TRP A   2       1.429   3.328   2.706  1.00  0.67           C  
ATOM     35  NE1 TRP A   2       0.298   5.217   2.322  1.00  0.67           N  
ATOM     36  CE2 TRP A   2       0.191   3.948   2.836  1.00  0.67           C  
ATOM     37  CE3 TRP A   2       1.590   2.021   3.163  1.00  0.67           C  
ATOM     38  CZ2 TRP A   2      -0.894   3.301   3.407  1.00  0.67           C  
ATOM     39  CZ3 TRP A   2       0.514   1.371   3.736  1.00  0.67           C  
ATOM     40  CH2 TRP A   2      -0.698   1.991   3.857  1.00  0.67           C  
ATOM     41  H   TRP A   2       3.620   1.321   1.155  1.00  0.67           H  
ATOM     42  HA  TRP A   2       3.677   3.924  -0.373  1.00  0.67           H  
ATOM     43 1HB  TRP A   2       4.165   3.470   2.587  1.00  0.67           H  
ATOM     44 2HB  TRP A   2       4.263   5.013   1.786  1.00  0.67           H  
ATOM     45  HD1 TRP A   2       1.963   6.321   1.422  1.00  0.67           H  
ATOM     46  HE1 TRP A   2      -0.445   5.900   2.284  1.00  0.67           H  
ATOM     47  HE3 TRP A   2       2.545   1.525   3.070  1.00  0.67           H  
ATOM     48  HZ2 TRP A   2      -1.867   3.782   3.513  1.00  0.67           H  
ATOM     49  HZ3 TRP A   2       0.655   0.356   4.091  1.00  0.67           H  
ATOM     50  HH2 TRP A   2      -1.528   1.448   4.316  1.00  0.67           H  
ATOM     51  N   GLU A   3       6.229   4.215  -0.197  1.00  0.68           N  
ATOM     52  CA  GLU A   3       7.697   4.168  -0.152  1.00  0.68           C  
ATOM     53  C   GLU A   3       8.144   4.384   1.297  1.00  0.68           C  
ATOM     54  O   GLU A   3       7.585   5.238   1.989  1.00  0.68           O  
ATOM     55  CB  GLU A   3       8.337   5.200  -1.091  1.00  0.68           C  
ATOM     56  CG  GLU A   3       9.880   5.080  -1.179  1.00  0.68           C  
ATOM     57  CD  GLU A   3      10.528   5.981  -2.217  1.00  0.68           C  
ATOM     58  OE1 GLU A   3       9.817   6.648  -2.927  1.00  0.68           O  
ATOM     59  OE2 GLU A   3      11.742   5.994  -2.299  1.00  0.68           O  
ATOM     60  H   GLU A   3       5.748   5.002  -0.609  1.00  0.68           H  
ATOM     61  HA  GLU A   3       8.032   3.182  -0.469  1.00  0.68           H  
ATOM     62 1HB  GLU A   3       7.932   5.080  -2.095  1.00  0.68           H  
ATOM     63 2HB  GLU A   3       8.094   6.206  -0.752  1.00  0.68           H  
ATOM     64 1HG  GLU A   3      10.304   5.319  -0.202  1.00  0.68           H  
ATOM     65 2HG  GLU A   3      10.131   4.042  -1.402  1.00  0.68           H  
ATOM     66  N   CYS A   4       9.108   3.596   1.772  1.00  0.69           N  
ATOM     67  CA  CYS A   4       9.621   3.762   3.135  1.00  0.69           C  
ATOM     68  C   CYS A   4      10.804   4.742   3.226  1.00  0.69           C  
ATOM     69  O   CYS A   4      11.913   4.374   2.838  1.00  0.69           O  
ATOM     70  CB  CYS A   4      10.084   2.433   3.672  1.00  0.69           C  
ATOM     71  SG  CYS A   4      10.794   2.543   5.260  1.00  0.69           S  
ATOM     72  H   CYS A   4       9.522   2.897   1.152  1.00  0.69           H  
ATOM     73  HA  CYS A   4       8.788   4.088   3.744  1.00  0.69           H  
ATOM     74 1HB  CYS A   4       9.235   1.749   3.725  1.00  0.69           H  
ATOM     75 2HB  CYS A   4      10.820   1.993   2.994  1.00  0.69           H  
ATOM     76  HG  CYS A   4       9.996   3.505   5.741  1.00  0.69           H  
ATOM     77  N   PRO A   5      10.655   5.940   3.826  1.00  0.70           N  
ATOM     78  CA  PRO A   5      11.681   6.973   3.854  1.00  0.70           C  
ATOM     79  C   PRO A   5      12.929   6.630   4.668  1.00  0.70           C  
ATOM     80  O   PRO A   5      13.991   7.208   4.442  1.00  0.70           O  
ATOM     81  CB  PRO A   5      10.940   8.154   4.489  1.00  0.70           C  
ATOM     82  CG  PRO A   5       9.834   7.519   5.319  1.00  0.70           C  
ATOM     83  CD  PRO A   5       9.421   6.285   4.560  1.00  0.70           C  
ATOM     84  HA  PRO A   5      11.964   7.210   2.817  1.00  0.70           H  
ATOM     85 1HB  PRO A   5      11.639   8.743   5.100  1.00  0.70           H  
ATOM     86 2HB  PRO A   5      10.556   8.821   3.704  1.00  0.70           H  
ATOM     87 1HG  PRO A   5      10.213   7.273   6.324  1.00  0.70           H  
ATOM     88 2HG  PRO A   5       9.006   8.229   5.459  1.00  0.70           H  
ATOM     89 1HD  PRO A   5       9.160   5.517   5.301  1.00  0.70           H  
ATOM     90 2HD  PRO A   5       8.599   6.508   3.866  1.00  0.70           H  
ATOM     91  N   ALA A   6      12.819   5.689   5.607  1.00  0.70           N  
ATOM     92  CA  ALA A   6      13.960   5.314   6.430  1.00  0.70           C  
ATOM     93  C   ALA A   6      14.884   4.294   5.799  1.00  0.70           C  
ATOM     94  O   ALA A   6      15.943   4.006   6.349  1.00  0.70           O  
ATOM     95  CB  ALA A   6      13.474   4.731   7.703  1.00  0.70           C  
ATOM     96  H   ALA A   6      11.931   5.238   5.813  1.00  0.70           H  
ATOM     97  HA  ALA A   6      14.538   6.215   6.632  1.00  0.70           H  
ATOM     98 1HB  ALA A   6      14.314   4.462   8.327  1.00  0.70           H  
ATOM     99 2HB  ALA A   6      12.836   5.434   8.213  1.00  0.70           H  
ATOM    100 3HB  ALA A   6      12.932   3.872   7.443  1.00  0.70           H  
ATOM    101  N   LEU A   7      14.470   3.682   4.707  1.00  0.70           N  
ATOM    102  CA  LEU A   7      15.268   2.630   4.105  1.00  0.70           C  
ATOM    103  C   LEU A   7      15.804   3.138   2.767  1.00  0.70           C  
ATOM    104  O   LEU A   7      15.346   4.174   2.291  1.00  0.70           O  
ATOM    105  CB  LEU A   7      14.441   1.344   4.016  1.00  0.70           C  
ATOM    106  CG  LEU A   7      13.893   0.813   5.357  1.00  0.70           C  
ATOM    107  CD1 LEU A   7      13.030  -0.413   5.085  1.00  0.70           C  
ATOM    108  CD2 LEU A   7      15.014   0.493   6.287  1.00  0.70           C  
ATOM    109  H   LEU A   7      13.594   3.963   4.255  1.00  0.70           H  
ATOM    110  HA  LEU A   7      16.094   2.425   4.770  1.00  0.70           H  
ATOM    111 1HB  LEU A   7      13.577   1.560   3.395  1.00  0.70           H  
ATOM    112 2HB  LEU A   7      14.987   0.551   3.562  1.00  0.70           H  
ATOM    113  HG  LEU A   7      13.295   1.562   5.820  1.00  0.70           H  
ATOM    114 1HD1 LEU A   7      12.620  -0.794   6.015  1.00  0.70           H  
ATOM    115 2HD1 LEU A   7      12.214  -0.145   4.416  1.00  0.70           H  
ATOM    116 3HD1 LEU A   7      13.639  -1.180   4.621  1.00  0.70           H  
ATOM    117 1HD2 LEU A   7      14.604   0.135   7.229  1.00  0.70           H  
ATOM    118 2HD2 LEU A   7      15.635  -0.263   5.849  1.00  0.70           H  
ATOM    119 3HD2 LEU A   7      15.602   1.388   6.469  1.00  0.70           H  
ATOM    120  N   PRO A   8      16.809   2.498   2.157  1.00  0.69           N  
ATOM    121  CA  PRO A   8      17.372   2.897   0.879  1.00  0.69           C  
ATOM    122  C   PRO A   8      16.309   3.014  -0.219  1.00  0.69           C  
ATOM    123  O   PRO A   8      15.261   2.360  -0.180  1.00  0.69           O  
ATOM    124  CB  PRO A   8      18.379   1.773   0.601  1.00  0.69           C  
ATOM    125  CG  PRO A   8      18.767   1.249   1.983  1.00  0.69           C  
ATOM    126  CD  PRO A   8      17.516   1.342   2.804  1.00  0.69           C  
ATOM    127  HA  PRO A   8      17.893   3.859   1.006  1.00  0.69           H  
ATOM    128 1HB  PRO A   8      17.922   1.010  -0.042  1.00  0.69           H  
ATOM    129 2HB  PRO A   8      19.238   2.175   0.046  1.00  0.69           H  
ATOM    130 1HG  PRO A   8      19.145   0.218   1.907  1.00  0.69           H  
ATOM    131 2HG  PRO A   8      19.589   1.851   2.404  1.00  0.69           H  
ATOM    132 1HD  PRO A   8      16.968   0.415   2.712  1.00  0.69           H  
ATOM    133 2HD  PRO A   8      17.806   1.544   3.833  1.00  0.69           H  
ATOM    134  N   GLN A   9      16.560   3.897  -1.174  1.00  0.67           N  
ATOM    135  CA  GLN A   9      15.618   4.124  -2.261  1.00  0.67           C  
ATOM    136  C   GLN A   9      15.207   2.815  -2.912  1.00  0.67           C  
ATOM    137  O   GLN A   9      16.049   1.964  -3.201  1.00  0.67           O  
ATOM    138  CB  GLN A   9      16.218   5.058  -3.313  1.00  0.67           C  
ATOM    139  CG  GLN A   9      15.263   5.403  -4.447  1.00  0.67           C  
ATOM    140  CD  GLN A   9      15.855   6.378  -5.444  1.00  0.67           C  
ATOM    141  OE1 GLN A   9      17.058   6.656  -5.438  1.00  0.67           O  
ATOM    142  NE2 GLN A   9      15.005   6.910  -6.315  1.00  0.67           N  
ATOM    143  H   GLN A   9      17.425   4.419  -1.155  1.00  0.67           H  
ATOM    144  HA  GLN A   9      14.722   4.593  -1.850  1.00  0.67           H  
ATOM    145 1HB  GLN A   9      16.526   5.989  -2.840  1.00  0.67           H  
ATOM    146 2HB  GLN A   9      17.105   4.597  -3.747  1.00  0.67           H  
ATOM    147 1HG  GLN A   9      15.013   4.491  -4.985  1.00  0.67           H  
ATOM    148 2HG  GLN A   9      14.356   5.846  -4.023  1.00  0.67           H  
ATOM    149 1HE2 GLN A   9      15.331   7.562  -7.000  1.00  0.67           H  
ATOM    150 2HE2 GLN A   9      14.036   6.658  -6.282  1.00  0.67           H  
ATOM    151  N   GLY A  10      13.905   2.663  -3.140  1.00  0.64           N  
ATOM    152  CA  GLY A  10      13.342   1.459  -3.741  1.00  0.64           C  
ATOM    153  C   GLY A  10      12.637   0.567  -2.712  1.00  0.64           C  
ATOM    154  O   GLY A  10      11.871  -0.320  -3.087  1.00  0.64           O  
ATOM    155  H   GLY A  10      13.273   3.412  -2.872  1.00  0.64           H  
ATOM    156 1HA  GLY A  10      12.626   1.750  -4.509  1.00  0.64           H  
ATOM    157 2HA  GLY A  10      14.127   0.903  -4.244  1.00  0.64           H  
ATOM    158  N   TRP A  11      12.866   0.823  -1.421  1.00  0.62           N  
ATOM    159  CA  TRP A  11      12.168   0.069  -0.378  1.00  0.62           C  
ATOM    160  C   TRP A  11      10.756   0.576  -0.125  1.00  0.62           C  
ATOM    161  O   TRP A  11      10.526   1.780   0.013  1.00  0.62           O  
ATOM    162  CB  TRP A  11      12.933   0.109   0.933  1.00  0.62           C  
ATOM    163  CG  TRP A  11      14.081  -0.807   1.045  1.00  0.62           C  
ATOM    164  CD1 TRP A  11      15.368  -0.626   0.687  1.00  0.62           C  
ATOM    165  CD2 TRP A  11      14.027  -2.085   1.676  1.00  0.62           C  
ATOM    166  NE1 TRP A  11      16.102  -1.708   1.015  1.00  0.62           N  
ATOM    167  CE2 TRP A  11      15.297  -2.609   1.631  1.00  0.62           C  
ATOM    168  CE3 TRP A  11      13.004  -2.819   2.273  1.00  0.62           C  
ATOM    169  CZ2 TRP A  11      15.583  -3.820   2.140  1.00  0.62           C  
ATOM    170  CZ3 TRP A  11      13.301  -4.057   2.786  1.00  0.62           C  
ATOM    171  CH2 TRP A  11      14.571  -4.540   2.717  1.00  0.62           C  
ATOM    172  H   TRP A  11      13.552   1.533  -1.150  1.00  0.62           H  
ATOM    173  HA  TRP A  11      12.111  -0.962  -0.707  1.00  0.62           H  
ATOM    174 1HB  TRP A  11      13.305   1.124   1.084  1.00  0.62           H  
ATOM    175 2HB  TRP A  11      12.246  -0.108   1.751  1.00  0.62           H  
ATOM    176  HD1 TRP A  11      15.760   0.222   0.203  1.00  0.62           H  
ATOM    177  HE1 TRP A  11      17.089  -1.811   0.830  1.00  0.62           H  
ATOM    178  HE3 TRP A  11      11.991  -2.418   2.317  1.00  0.62           H  
ATOM    179  HZ2 TRP A  11      16.567  -4.204   2.103  1.00  0.62           H  
ATOM    180  HZ3 TRP A  11      12.504  -4.638   3.248  1.00  0.62           H  
ATOM    181  HH2 TRP A  11      14.795  -5.517   3.135  1.00  0.62           H  
ATOM    182  N   GLU A  12       9.824  -0.365  -0.015  1.00  0.61           N  
ATOM    183  CA  GLU A  12       8.410  -0.062   0.207  1.00  0.61           C  
ATOM    184  C   GLU A  12       7.863  -0.727   1.463  1.00  0.61           C  
ATOM    185  O   GLU A  12       8.431  -1.704   1.953  1.00  0.61           O  
ATOM    186  CB  GLU A  12       7.566  -0.496  -1.000  1.00  0.61           C  
ATOM    187  CG  GLU A  12       7.890   0.209  -2.325  1.00  0.61           C  
ATOM    188  CD  GLU A  12       7.020  -0.263  -3.513  1.00  0.61           C  
ATOM    189  OE1 GLU A  12       6.683  -1.439  -3.585  1.00  0.61           O  
ATOM    190  OE2 GLU A  12       6.690   0.563  -4.331  1.00  0.61           O  
ATOM    191  H   GLU A  12      10.126  -1.335  -0.131  1.00  0.61           H  
ATOM    192  HA  GLU A  12       8.303   1.012   0.332  1.00  0.61           H  
ATOM    193 1HB  GLU A  12       7.666  -1.568  -1.148  1.00  0.61           H  
ATOM    194 2HB  GLU A  12       6.540  -0.289  -0.772  1.00  0.61           H  
ATOM    195 1HG  GLU A  12       7.745   1.282  -2.187  1.00  0.61           H  
ATOM    196 2HG  GLU A  12       8.941   0.042  -2.564  1.00  0.61           H  
ATOM    197  N   ARG A  13       6.744  -0.207   1.974  1.00  0.61           N  
ATOM    198  CA  ARG A  13       6.087  -0.799   3.135  1.00  0.61           C  
ATOM    199  C   ARG A  13       4.599  -1.035   2.908  1.00  0.61           C  
ATOM    200  O   ARG A  13       3.924  -0.298   2.177  1.00  0.61           O  
ATOM    201  CB  ARG A  13       6.241   0.110   4.337  1.00  0.61           C  
ATOM    202  CG  ARG A  13       5.558   1.439   4.225  1.00  0.61           C  
ATOM    203  CD  ARG A  13       5.800   2.290   5.409  1.00  0.61           C  
ATOM    204  NE  ARG A  13       5.202   3.611   5.256  1.00  0.61           N  
ATOM    205  CZ  ARG A  13       3.932   3.926   5.582  1.00  0.61           C  
ATOM    206  NH1 ARG A  13       3.136   3.017   6.093  1.00  0.61           N  
ATOM    207  NH2 ARG A  13       3.489   5.153   5.387  1.00  0.61           N  
ATOM    208  H   ARG A  13       6.356   0.627   1.546  1.00  0.61           H  
ATOM    209  HA  ARG A  13       6.559  -1.752   3.350  1.00  0.61           H  
ATOM    210 1HB  ARG A  13       5.915  -0.398   5.247  1.00  0.61           H  
ATOM    211 2HB  ARG A  13       7.275   0.345   4.433  1.00  0.61           H  
ATOM    212 1HG  ARG A  13       5.938   1.963   3.352  1.00  0.61           H  
ATOM    213 2HG  ARG A  13       4.494   1.286   4.129  1.00  0.61           H  
ATOM    214 1HD  ARG A  13       5.386   1.824   6.305  1.00  0.61           H  
ATOM    215 2HD  ARG A  13       6.870   2.417   5.530  1.00  0.61           H  
ATOM    216  HE  ARG A  13       5.781   4.345   4.867  1.00  0.61           H  
ATOM    217 1HH1 ARG A  13       3.474   2.078   6.248  1.00  0.61           H  
ATOM    218 2HH1 ARG A  13       2.186   3.258   6.335  1.00  0.61           H  
ATOM    219 1HH2 ARG A  13       4.104   5.852   4.994  1.00  0.61           H  
ATOM    220 2HH2 ARG A  13       2.540   5.389   5.629  1.00  0.61           H  
ATOM    221  N   GLU A  14       4.063  -2.028   3.607  1.00  0.63           N  
ATOM    222  CA  GLU A  14       2.641  -2.324   3.516  1.00  0.63           C  
ATOM    223  C   GLU A  14       2.070  -2.853   4.822  1.00  0.63           C  
ATOM    224  O   GLU A  14       2.667  -3.707   5.482  1.00  0.63           O  
ATOM    225  CB  GLU A  14       2.417  -3.347   2.404  1.00  0.63           C  
ATOM    226  CG  GLU A  14       0.986  -3.671   2.070  1.00  0.63           C  
ATOM    227  CD  GLU A  14       0.907  -4.598   0.884  1.00  0.63           C  
ATOM    228  OE1 GLU A  14       1.955  -4.916   0.343  1.00  0.63           O  
ATOM    229  OE2 GLU A  14      -0.171  -4.981   0.508  1.00  0.63           O  
ATOM    230  H   GLU A  14       4.679  -2.614   4.174  1.00  0.63           H  
ATOM    231  HA  GLU A  14       2.113  -1.406   3.266  1.00  0.63           H  
ATOM    232 1HB  GLU A  14       2.899  -3.006   1.492  1.00  0.63           H  
ATOM    233 2HB  GLU A  14       2.885  -4.286   2.696  1.00  0.63           H  
ATOM    234 1HG  GLU A  14       0.510  -4.142   2.927  1.00  0.63           H  
ATOM    235 2HG  GLU A  14       0.453  -2.748   1.850  1.00  0.63           H  
ATOM    236  N   GLU A  15       0.904  -2.340   5.194  1.00  0.69           N  
ATOM    237  CA  GLU A  15       0.227  -2.798   6.395  1.00  0.69           C  
ATOM    238  C   GLU A  15      -0.964  -3.671   6.013  1.00  0.69           C  
ATOM    239  O   GLU A  15      -1.831  -3.253   5.242  1.00  0.69           O  
ATOM    240  CB  GLU A  15      -0.199  -1.617   7.259  1.00  0.69           C  
ATOM    241  CG  GLU A  15      -0.867  -2.033   8.545  1.00  0.69           C  
ATOM    242  CD  GLU A  15      -1.267  -0.881   9.424  1.00  0.69           C  
ATOM    243  OE1 GLU A  15      -2.115  -0.112   9.023  1.00  0.69           O  
ATOM    244  OE2 GLU A  15      -0.760  -0.787  10.513  1.00  0.69           O  
ATOM    245  H   GLU A  15       0.465  -1.639   4.617  1.00  0.69           H  
ATOM    246  HA  GLU A  15       0.915  -3.408   6.975  1.00  0.69           H  
ATOM    247 1HB  GLU A  15       0.676  -1.015   7.510  1.00  0.69           H  
ATOM    248 2HB  GLU A  15      -0.890  -0.985   6.702  1.00  0.69           H  
ATOM    249 1HG  GLU A  15      -1.753  -2.603   8.284  1.00  0.69           H  
ATOM    250 2HG  GLU A  15      -0.196  -2.696   9.095  1.00  0.69           H  
ATOM    251  N   VAL A  16      -0.972  -4.896   6.522  1.00  0.86           N  
ATOM    252  CA  VAL A  16      -1.995  -5.870   6.186  1.00  0.86           C  
ATOM    253  C   VAL A  16      -2.770  -6.322   7.427  1.00  0.86           C  
ATOM    254  O   VAL A  16      -2.158  -6.784   8.389  1.00  0.86           O  
ATOM    255  CB  VAL A  16      -1.335  -7.102   5.550  1.00  0.86           C  
ATOM    256  CG1 VAL A  16      -2.381  -8.136   5.198  1.00  0.86           C  
ATOM    257  CG2 VAL A  16      -0.517  -6.669   4.326  1.00  0.86           C  
ATOM    258  H   VAL A  16      -0.230  -5.149   7.170  1.00  0.86           H  
ATOM    259  HA  VAL A  16      -2.643  -5.412   5.451  1.00  0.86           H  
ATOM    260  HB  VAL A  16      -0.682  -7.555   6.277  1.00  0.86           H  
ATOM    261 1HG1 VAL A  16      -1.896  -9.013   4.773  1.00  0.86           H  
ATOM    262 2HG1 VAL A  16      -2.927  -8.426   6.095  1.00  0.86           H  
ATOM    263 3HG1 VAL A  16      -3.074  -7.720   4.472  1.00  0.86           H  
ATOM    264 1HG2 VAL A  16      -0.029  -7.536   3.885  1.00  0.86           H  
ATOM    265 2HG2 VAL A  16      -1.175  -6.208   3.585  1.00  0.86           H  
ATOM    266 3HG2 VAL A  16       0.246  -5.949   4.627  1.00  0.86           H  
ATOM    267  N   PRO A  17      -4.101  -6.192   7.479  1.00  1.24           N  
ATOM    268  CA  PRO A  17      -4.896  -6.604   8.616  1.00  1.24           C  
ATOM    269  C   PRO A  17      -4.929  -8.109   8.750  1.00  1.24           C  
ATOM    270  O   PRO A  17      -4.885  -8.823   7.745  1.00  1.24           O  
ATOM    271  CB  PRO A  17      -6.282  -6.039   8.282  1.00  1.24           C  
ATOM    272  CG  PRO A  17      -6.306  -5.938   6.767  1.00  1.24           C  
ATOM    273  CD  PRO A  17      -4.871  -5.618   6.363  1.00  1.24           C  
ATOM    274  HA  PRO A  17      -4.494  -6.167   9.523  1.00  1.24           H  
ATOM    275 1HB  PRO A  17      -7.057  -6.719   8.681  1.00  1.24           H  
ATOM    276 2HB  PRO A  17      -6.421  -5.070   8.781  1.00  1.24           H  
ATOM    277 1HG  PRO A  17      -6.664  -6.886   6.340  1.00  1.24           H  
ATOM    278 2HG  PRO A  17      -7.019  -5.161   6.452  1.00  1.24           H  
ATOM    279 1HD  PRO A  17      -4.669  -6.139   5.422  1.00  1.24           H  
ATOM    280 2HD  PRO A  17      -4.702  -4.528   6.291  1.00  1.24           H  
ATOM    281  N   ARG A  18      -5.057  -8.584   9.983  1.00  1.96           N  
ATOM    282  CA  ARG A  18      -5.240 -10.005  10.223  1.00  1.96           C  
ATOM    283  C   ARG A  18      -6.731 -10.316  10.202  1.00  1.96           C  
ATOM    284  O   ARG A  18      -7.552  -9.456  10.511  1.00  1.96           O  
ATOM    285  CB  ARG A  18      -4.578 -10.413  11.517  1.00  1.96           C  
ATOM    286  CG  ARG A  18      -3.061 -10.246  11.485  1.00  1.96           C  
ATOM    287  CD  ARG A  18      -2.416 -10.707  12.721  1.00  1.96           C  
ATOM    288  NE  ARG A  18      -2.545 -12.156  12.903  1.00  1.96           N  
ATOM    289  CZ  ARG A  18      -1.713 -13.090  12.385  1.00  1.96           C  
ATOM    290  NH1 ARG A  18      -0.678 -12.751  11.635  1.00  1.96           N  
ATOM    291  NH2 ARG A  18      -1.942 -14.373  12.637  1.00  1.96           N  
ATOM    292  H   ARG A  18      -5.023  -7.953  10.788  1.00  1.96           H  
ATOM    293  HA  ARG A  18      -4.758 -10.560   9.418  1.00  1.96           H  
ATOM    294 1HB  ARG A  18      -4.958  -9.790  12.324  1.00  1.96           H  
ATOM    295 2HB  ARG A  18      -4.811 -11.449  11.758  1.00  1.96           H  
ATOM    296 1HG  ARG A  18      -2.639 -10.805  10.651  1.00  1.96           H  
ATOM    297 2HG  ARG A  18      -2.818  -9.185  11.363  1.00  1.96           H  
ATOM    298 1HD  ARG A  18      -1.353 -10.456  12.694  1.00  1.96           H  
ATOM    299 2HD  ARG A  18      -2.885 -10.212  13.572  1.00  1.96           H  
ATOM    300  HE  ARG A  18      -3.315 -12.488  13.481  1.00  1.96           H  
ATOM    301 1HH1 ARG A  18      -0.466 -11.756  11.414  1.00  1.96           H  
ATOM    302 2HH1 ARG A  18      -0.073 -13.460  11.263  1.00  1.96           H  
ATOM    303 1HH2 ARG A  18      -2.735 -14.642  13.210  1.00  1.96           H  
ATOM    304 2HH2 ARG A  18      -1.330 -15.077  12.259  1.00  1.96           H  
ATOM    305  N   ARG A  19      -7.097 -11.535   9.809  1.00  3.18           N  
ATOM    306  CA  ARG A  19      -8.516 -11.877   9.706  1.00  3.18           C  
ATOM    307  C   ARG A  19      -9.060 -12.962  10.644  1.00  3.18           C  
ATOM    308  O   ARG A  19     -10.186 -13.418  10.443  1.00  3.18           O  
ATOM    309  CB  ARG A  19      -8.810 -12.274   8.267  1.00  3.18           C  
ATOM    310  CG  ARG A  19      -8.679 -11.118   7.270  1.00  3.18           C  
ATOM    311  CD  ARG A  19      -8.655 -11.581   5.863  1.00  3.18           C  
ATOM    312  NE  ARG A  19      -8.626 -10.462   4.933  1.00  3.18           N  
ATOM    313  CZ  ARG A  19      -7.522  -9.732   4.666  1.00  3.18           C  
ATOM    314  NH1 ARG A  19      -6.394 -10.006   5.282  1.00  3.18           N  
ATOM    315  NH2 ARG A  19      -7.576  -8.739   3.794  1.00  3.18           N  
ATOM    316  H   ARG A  19      -6.397 -12.220   9.560  1.00  3.18           H  
ATOM    317  HA  ARG A  19      -9.083 -10.970   9.909  1.00  3.18           H  
ATOM    318 1HB  ARG A  19      -8.130 -13.066   7.958  1.00  3.18           H  
ATOM    319 2HB  ARG A  19      -9.826 -12.664   8.196  1.00  3.18           H  
ATOM    320 1HG  ARG A  19      -9.523 -10.440   7.394  1.00  3.18           H  
ATOM    321 2HG  ARG A  19      -7.752 -10.572   7.456  1.00  3.18           H  
ATOM    322 1HD  ARG A  19      -7.767 -12.189   5.694  1.00  3.18           H  
ATOM    323 2HD  ARG A  19      -9.546 -12.173   5.658  1.00  3.18           H  
ATOM    324  HE  ARG A  19      -9.480 -10.227   4.445  1.00  3.18           H  
ATOM    325 1HH1 ARG A  19      -6.352 -10.752   5.959  1.00  3.18           H  
ATOM    326 2HH1 ARG A  19      -5.566  -9.458   5.101  1.00  3.18           H  
ATOM    327 1HH2 ARG A  19      -8.444  -8.526   3.321  1.00  3.18           H  
ATOM    328 2HH2 ARG A  19      -6.748  -8.195   3.603  1.00  3.18           H  
ATOM    329  N   SER A  20      -8.307 -13.387  11.658  1.00  4.91           N  
ATOM    330  CA  SER A  20      -8.872 -14.417  12.539  1.00  4.91           C  
ATOM    331  C   SER A  20      -8.307 -14.463  13.963  1.00  4.91           C  
ATOM    332  O   SER A  20      -7.186 -14.021  14.241  1.00  4.91           O  
ATOM    333  CB  SER A  20      -8.697 -15.779  11.896  1.00  4.91           C  
ATOM    334  OG  SER A  20      -7.341 -16.127  11.806  1.00  4.91           O  
ATOM    335  H   SER A  20      -7.388 -13.007  11.820  1.00  4.91           H  
ATOM    336  HA  SER A  20      -9.941 -14.221  12.628  1.00  4.91           H  
ATOM    337 1HB  SER A  20      -9.226 -16.527  12.483  1.00  4.91           H  
ATOM    338 2HB  SER A  20      -9.140 -15.775  10.902  1.00  4.91           H  
ATOM    339  HG  SER A  20      -7.036 -16.239  12.711  1.00  4.91           H  
ATOM    340  N   GLY A  21      -9.095 -15.052  14.865  1.00  6.50           N  
ATOM    341  CA  GLY A  21      -8.692 -15.241  16.254  1.00  6.50           C  
ATOM    342  C   GLY A  21      -8.629 -13.897  16.962  1.00  6.50           C  
ATOM    343  O   GLY A  21      -9.080 -12.885  16.431  1.00  6.50           O  
ATOM    344  H   GLY A  21     -10.005 -15.383  14.573  1.00  6.50           H  
ATOM    345 1HA  GLY A  21      -9.404 -15.895  16.760  1.00  6.50           H  
ATOM    346 2HA  GLY A  21      -7.718 -15.727  16.292  1.00  6.50           H  
ATOM    347  N   LEU A  22      -8.003 -13.858  18.132  1.00  6.91           N  
ATOM    348  CA  LEU A  22      -7.897 -12.608  18.884  1.00  6.91           C  
ATOM    349  C   LEU A  22      -7.025 -11.602  18.130  1.00  6.91           C  
ATOM    350  O   LEU A  22      -7.187 -10.381  18.242  1.00  6.91           O  
ATOM    351  CB  LEU A  22      -7.312 -12.878  20.274  1.00  6.91           C  
ATOM    352  CG  LEU A  22      -8.204 -13.699  21.213  1.00  6.91           C  
ATOM    353  CD1 LEU A  22      -7.444 -14.000  22.497  1.00  6.91           C  
ATOM    354  CD2 LEU A  22      -9.478 -12.922  21.498  1.00  6.91           C  
ATOM    355  H   LEU A  22      -7.627 -14.709  18.525  1.00  6.91           H  
ATOM    356  HA  LEU A  22      -8.895 -12.183  18.998  1.00  6.91           H  
ATOM    357 1HB  LEU A  22      -6.369 -13.409  20.159  1.00  6.91           H  
ATOM    358 2HB  LEU A  22      -7.110 -11.923  20.757  1.00  6.91           H  
ATOM    359  HG  LEU A  22      -8.458 -14.648  20.740  1.00  6.91           H  
ATOM    360 1HD1 LEU A  22      -8.073 -14.591  23.163  1.00  6.91           H  
ATOM    361 2HD1 LEU A  22      -6.539 -14.561  22.262  1.00  6.91           H  
ATOM    362 3HD1 LEU A  22      -7.174 -13.065  22.987  1.00  6.91           H  
ATOM    363 1HD2 LEU A  22     -10.120 -13.504  22.161  1.00  6.91           H  
ATOM    364 2HD2 LEU A  22      -9.228 -11.974  21.975  1.00  6.91           H  
ATOM    365 3HD2 LEU A  22     -10.005 -12.730  20.562  1.00  6.91           H  
ATOM    366  N   SER A  23      -6.118 -12.137  17.310  1.00  5.81           N  
ATOM    367  CA  SER A  23      -5.164 -11.353  16.549  1.00  5.81           C  
ATOM    368  C   SER A  23      -5.867 -10.576  15.436  1.00  5.81           C  
ATOM    369  O   SER A  23      -5.272  -9.694  14.823  1.00  5.81           O  
ATOM    370  CB  SER A  23      -4.069 -12.227  15.975  1.00  5.81           C  
ATOM    371  OG  SER A  23      -4.518 -13.011  14.893  1.00  5.81           O  
ATOM    372  H   SER A  23      -6.079 -13.142  17.235  1.00  5.81           H  
ATOM    373  HA  SER A  23      -4.696 -10.638  17.222  1.00  5.81           H  
ATOM    374 1HB  SER A  23      -3.234 -11.606  15.664  1.00  5.81           H  
ATOM    375 2HB  SER A  23      -3.704 -12.884  16.761  1.00  5.81           H  
ATOM    376  HG  SER A  23      -5.430 -13.309  15.099  1.00  5.81           H  
ATOM    377  N   ALA A  24      -7.151 -10.874  15.186  1.00  4.04           N  
ATOM    378  CA  ALA A  24      -7.955 -10.189  14.181  1.00  4.04           C  
ATOM    379  C   ALA A  24      -8.049  -8.687  14.486  1.00  4.04           C  
ATOM    380  O   ALA A  24      -8.364  -7.887  13.610  1.00  4.04           O  
ATOM    381  CB  ALA A  24      -9.344 -10.794  14.115  1.00  4.04           C  
ATOM    382  H   ALA A  24      -7.619 -11.609  15.716  1.00  4.04           H  
ATOM    383  HA  ALA A  24      -7.468 -10.311  13.214  1.00  4.04           H  
ATOM    384 1HB  ALA A  24      -9.923 -10.290  13.343  1.00  4.04           H  
ATOM    385 2HB  ALA A  24      -9.272 -11.837  13.884  1.00  4.04           H  
ATOM    386 3HB  ALA A  24      -9.835 -10.674  15.080  1.00  4.04           H  
ATOM    387  N   GLY A  25      -7.797  -8.292  15.741  1.00  2.54           N  
ATOM    388  CA  GLY A  25      -7.842  -6.883  16.115  1.00  2.54           C  
ATOM    389  C   GLY A  25      -6.519  -6.152  15.811  1.00  2.54           C  
ATOM    390  O   GLY A  25      -6.362  -4.982  16.163  1.00  2.54           O  
ATOM    391  H   GLY A  25      -7.554  -8.985  16.454  1.00  2.54           H  
ATOM    392 1HA  GLY A  25      -8.658  -6.396  15.583  1.00  2.54           H  
ATOM    393 2HA  GLY A  25      -8.063  -6.805  17.178  1.00  2.54           H  
ATOM    394  N   HIS A  26      -5.573  -6.844  15.164  1.00  1.61           N  
ATOM    395  CA  HIS A  26      -4.241  -6.323  14.867  1.00  1.61           C  
ATOM    396  C   HIS A  26      -3.883  -6.355  13.381  1.00  1.61           C  
ATOM    397  O   HIS A  26      -4.550  -7.005  12.564  1.00  1.61           O  
ATOM    398  CB  HIS A  26      -3.196  -7.128  15.637  1.00  1.61           C  
ATOM    399  CG  HIS A  26      -3.318  -6.975  17.130  1.00  1.61           C  
ATOM    400  ND1 HIS A  26      -2.596  -6.039  17.845  1.00  1.61           N  
ATOM    401  CD2 HIS A  26      -4.097  -7.618  18.036  1.00  1.61           C  
ATOM    402  CE1 HIS A  26      -2.916  -6.124  19.125  1.00  1.61           C  
ATOM    403  NE2 HIS A  26      -3.823  -7.073  19.267  1.00  1.61           N  
ATOM    404  H   HIS A  26      -5.760  -7.809  14.899  1.00  1.61           H  
ATOM    405  HA  HIS A  26      -4.180  -5.287  15.193  1.00  1.61           H  
ATOM    406 1HB  HIS A  26      -3.298  -8.185  15.392  1.00  1.61           H  
ATOM    407 2HB  HIS A  26      -2.196  -6.818  15.335  1.00  1.61           H  
ATOM    408  HD2 HIS A  26      -4.810  -8.413  17.829  1.00  1.61           H  
ATOM    409  HE1 HIS A  26      -2.504  -5.511  19.926  1.00  1.61           H  
ATOM    410  HE2 HIS A  26      -4.254  -7.354  20.137  1.00  1.61           H  
ATOM    411  N   ARG A  27      -2.827  -5.610  13.035  1.00  1.11           N  
ATOM    412  CA  ARG A  27      -2.329  -5.562  11.664  1.00  1.11           C  
ATOM    413  C   ARG A  27      -0.841  -5.893  11.651  1.00  1.11           C  
ATOM    414  O   ARG A  27      -0.132  -5.594  12.615  1.00  1.11           O  
ATOM    415  CB  ARG A  27      -2.525  -4.161  11.082  1.00  1.11           C  
ATOM    416  CG  ARG A  27      -3.998  -3.652  11.090  1.00  1.11           C  
ATOM    417  CD  ARG A  27      -4.158  -2.328  10.445  1.00  1.11           C  
ATOM    418  NE  ARG A  27      -5.541  -1.875  10.465  1.00  1.11           N  
ATOM    419  CZ  ARG A  27      -5.976  -0.713   9.933  1.00  1.11           C  
ATOM    420  NH1 ARG A  27      -5.135   0.116   9.345  1.00  1.11           N  
ATOM    421  NH2 ARG A  27      -7.262  -0.402  10.004  1.00  1.11           N  
ATOM    422  H   ARG A  27      -2.345  -5.082  13.750  1.00  1.11           H  
ATOM    423  HA  ARG A  27      -2.848  -6.300  11.059  1.00  1.11           H  
ATOM    424 1HB  ARG A  27      -1.904  -3.439  11.611  1.00  1.11           H  
ATOM    425 2HB  ARG A  27      -2.196  -4.176  10.045  1.00  1.11           H  
ATOM    426 1HG  ARG A  27      -4.651  -4.333  10.598  1.00  1.11           H  
ATOM    427 2HG  ARG A  27      -4.321  -3.545  12.124  1.00  1.11           H  
ATOM    428 1HD  ARG A  27      -3.551  -1.590  10.969  1.00  1.11           H  
ATOM    429 2HD  ARG A  27      -3.842  -2.392   9.407  1.00  1.11           H  
ATOM    430  HE  ARG A  27      -6.224  -2.474  10.905  1.00  1.11           H  
ATOM    431 1HH1 ARG A  27      -4.124  -0.102   9.284  1.00  1.11           H  
ATOM    432 2HH1 ARG A  27      -5.472   0.980   8.953  1.00  1.11           H  
ATOM    433 1HH2 ARG A  27      -7.911  -1.033  10.454  1.00  1.11           H  
ATOM    434 2HH2 ARG A  27      -7.594   0.465   9.609  1.00  1.11           H  
ATOM    435  N   ASP A  28      -0.378  -6.498  10.560  1.00  0.84           N  
ATOM    436  CA  ASP A  28       1.035  -6.808  10.379  1.00  0.84           C  
ATOM    437  C   ASP A  28       1.678  -5.834   9.405  1.00  0.84           C  
ATOM    438  O   ASP A  28       1.021  -5.346   8.487  1.00  0.84           O  
ATOM    439  CB  ASP A  28       1.210  -8.239   9.868  1.00  0.84           C  
ATOM    440  CG  ASP A  28       0.839  -9.324  10.887  1.00  0.84           C  
ATOM    441  OD1 ASP A  28       1.174  -9.171  12.034  1.00  0.84           O  
ATOM    442  OD2 ASP A  28       0.218 -10.297  10.505  1.00  0.84           O  
ATOM    443  H   ASP A  28      -1.027  -6.721   9.810  1.00  0.84           H  
ATOM    444  HA  ASP A  28       1.542  -6.716  11.339  1.00  0.84           H  
ATOM    445 1HB  ASP A  28       0.580  -8.375   8.989  1.00  0.84           H  
ATOM    446 2HB  ASP A  28       2.246  -8.383   9.560  1.00  0.84           H  
ATOM    447  N   VAL A  29       2.970  -5.576   9.570  1.00  0.69           N  
ATOM    448  CA  VAL A  29       3.657  -4.688   8.638  1.00  0.69           C  
ATOM    449  C   VAL A  29       4.786  -5.399   7.929  1.00  0.69           C  
ATOM    450  O   VAL A  29       5.561  -6.121   8.550  1.00  0.69           O  
ATOM    451  CB  VAL A  29       4.181  -3.421   9.345  1.00  0.69           C  
ATOM    452  CG1 VAL A  29       4.938  -2.545   8.336  1.00  0.69           C  
ATOM    453  CG2 VAL A  29       2.988  -2.653   9.914  1.00  0.69           C  
ATOM    454  H   VAL A  29       3.476  -5.993  10.339  1.00  0.69           H  
ATOM    455  HA  VAL A  29       2.948  -4.365   7.881  1.00  0.69           H  
ATOM    456  HB  VAL A  29       4.877  -3.690  10.141  1.00  0.69           H  
ATOM    457 1HG1 VAL A  29       5.296  -1.647   8.827  1.00  0.69           H  
ATOM    458 2HG1 VAL A  29       5.782  -3.092   7.935  1.00  0.69           H  
ATOM    459 3HG1 VAL A  29       4.266  -2.267   7.524  1.00  0.69           H  
ATOM    460 1HG2 VAL A  29       3.321  -1.750  10.397  1.00  0.69           H  
ATOM    461 2HG2 VAL A  29       2.313  -2.390   9.100  1.00  0.69           H  
ATOM    462 3HG2 VAL A  29       2.458  -3.270  10.636  1.00  0.69           H  
ATOM    463  N   PHE A  30       4.840  -5.219   6.616  1.00  0.62           N  
ATOM    464  CA  PHE A  30       5.861  -5.857   5.812  1.00  0.62           C  
ATOM    465  C   PHE A  30       6.641  -4.835   5.016  1.00  0.62           C  
ATOM    466  O   PHE A  30       6.132  -3.761   4.674  1.00  0.62           O  
ATOM    467  CB  PHE A  30       5.215  -6.844   4.852  1.00  0.62           C  
ATOM    468  CG  PHE A  30       4.417  -7.853   5.571  1.00  0.62           C  
ATOM    469  CD1 PHE A  30       3.080  -7.605   5.842  1.00  0.62           C  
ATOM    470  CD2 PHE A  30       4.977  -9.027   6.006  1.00  0.62           C  
ATOM    471  CE1 PHE A  30       2.330  -8.523   6.523  1.00  0.62           C  
ATOM    472  CE2 PHE A  30       4.219  -9.953   6.693  1.00  0.62           C  
ATOM    473  CZ  PHE A  30       2.894  -9.698   6.949  1.00  0.62           C  
ATOM    474  H   PHE A  30       4.137  -4.632   6.170  1.00  0.62           H  
ATOM    475  HA  PHE A  30       6.553  -6.384   6.470  1.00  0.62           H  
ATOM    476 1HB  PHE A  30       4.569  -6.316   4.147  1.00  0.62           H  
ATOM    477 2HB  PHE A  30       5.992  -7.354   4.283  1.00  0.62           H  
ATOM    478  HD1 PHE A  30       2.627  -6.664   5.508  1.00  0.62           H  
ATOM    479  HD2 PHE A  30       6.032  -9.213   5.798  1.00  0.62           H  
ATOM    480  HE1 PHE A  30       1.294  -8.322   6.732  1.00  0.62           H  
ATOM    481  HE2 PHE A  30       4.665 -10.882   7.035  1.00  0.62           H  
ATOM    482  HZ  PHE A  30       2.290 -10.425   7.497  1.00  0.62           H  
ATOM    483  N   TYR A  31       7.883  -5.180   4.714  1.00  0.60           N  
ATOM    484  CA  TYR A  31       8.728  -4.331   3.884  1.00  0.60           C  
ATOM    485  C   TYR A  31       9.192  -5.065   2.658  1.00  0.60           C  
ATOM    486  O   TYR A  31       9.364  -6.283   2.672  1.00  0.60           O  
ATOM    487  CB  TYR A  31       9.900  -3.755   4.684  1.00  0.60           C  
ATOM    488  CG  TYR A  31       9.436  -2.776   5.698  1.00  0.60           C  
ATOM    489  CD1 TYR A  31       8.992  -3.200   6.911  1.00  0.60           C  
ATOM    490  CD2 TYR A  31       9.427  -1.434   5.388  1.00  0.60           C  
ATOM    491  CE1 TYR A  31       8.521  -2.295   7.817  1.00  0.60           C  
ATOM    492  CE2 TYR A  31       8.955  -0.537   6.299  1.00  0.60           C  
ATOM    493  CZ  TYR A  31       8.498  -0.962   7.497  1.00  0.60           C  
ATOM    494  OH  TYR A  31       8.001  -0.067   8.379  1.00  0.60           O  
ATOM    495  H   TYR A  31       8.226  -6.079   5.052  1.00  0.60           H  
ATOM    496  HA  TYR A  31       8.131  -3.495   3.540  1.00  0.60           H  
ATOM    497 1HB  TYR A  31      10.445  -4.552   5.189  1.00  0.60           H  
ATOM    498 2HB  TYR A  31      10.582  -3.249   4.014  1.00  0.60           H  
ATOM    499  HD1 TYR A  31       8.995  -4.257   7.142  1.00  0.60           H  
ATOM    500  HD2 TYR A  31       9.779  -1.094   4.410  1.00  0.60           H  
ATOM    501  HE1 TYR A  31       8.149  -2.631   8.778  1.00  0.60           H  
ATOM    502  HE2 TYR A  31       8.928   0.517   6.063  1.00  0.60           H  
ATOM    503  HH  TYR A  31       7.682  -0.544   9.159  1.00  0.60           H  
ATOM    504  N   TYR A  32       9.397  -4.325   1.583  1.00  0.59           N  
ATOM    505  CA  TYR A  32       9.845  -4.952   0.360  1.00  0.59           C  
ATOM    506  C   TYR A  32      11.089  -4.264  -0.152  1.00  0.59           C  
ATOM    507  O   TYR A  32      11.145  -3.038  -0.253  1.00  0.59           O  
ATOM    508  CB  TYR A  32       8.744  -4.856  -0.692  1.00  0.59           C  
ATOM    509  CG  TYR A  32       7.456  -5.419  -0.240  1.00  0.59           C  
ATOM    510  CD1 TYR A  32       6.612  -4.602   0.499  1.00  0.59           C  
ATOM    511  CD2 TYR A  32       7.091  -6.706  -0.546  1.00  0.59           C  
ATOM    512  CE1 TYR A  32       5.416  -5.068   0.931  1.00  0.59           C  
ATOM    513  CE2 TYR A  32       5.871  -7.176  -0.114  1.00  0.59           C  
ATOM    514  CZ  TYR A  32       5.031  -6.360   0.625  1.00  0.59           C  
ATOM    515  OH  TYR A  32       3.801  -6.825   1.046  1.00  0.59           O  
ATOM    516  H   TYR A  32       9.214  -3.325   1.626  1.00  0.59           H  
ATOM    517  HA  TYR A  32      10.081  -5.990   0.557  1.00  0.59           H  
ATOM    518 1HB  TYR A  32       8.588  -3.813  -0.965  1.00  0.59           H  
ATOM    519 2HB  TYR A  32       9.058  -5.392  -1.590  1.00  0.59           H  
ATOM    520  HD1 TYR A  32       6.910  -3.579   0.736  1.00  0.59           H  
ATOM    521  HD2 TYR A  32       7.758  -7.346  -1.133  1.00  0.59           H  
ATOM    522  HE1 TYR A  32       4.775  -4.423   1.502  1.00  0.59           H  
ATOM    523  HE2 TYR A  32       5.570  -8.184  -0.361  1.00  0.59           H  
ATOM    524  HH  TYR A  32       3.149  -6.082   1.011  1.00  0.59           H  
ATOM    525  N   SER A  33      12.082  -5.057  -0.498  1.00  0.60           N  
ATOM    526  CA  SER A  33      13.330  -4.542  -1.033  1.00  0.60           C  
ATOM    527  C   SER A  33      13.108  -4.134  -2.476  1.00  0.60           C  
ATOM    528  O   SER A  33      12.110  -4.547  -3.060  1.00  0.60           O  
ATOM    529  CB  SER A  33      14.381  -5.617  -0.911  1.00  0.60           C  
ATOM    530  OG  SER A  33      14.025  -6.702  -1.703  1.00  0.60           O  
ATOM    531  H   SER A  33      11.955  -6.067  -0.383  1.00  0.60           H  
ATOM    532  HA  SER A  33      13.615  -3.682  -0.452  1.00  0.60           H  
ATOM    533 1HB  SER A  33      15.350  -5.269  -1.195  1.00  0.60           H  
ATOM    534 2HB  SER A  33      14.460  -5.918   0.109  1.00  0.60           H  
ATOM    535  HG  SER A  33      13.195  -7.040  -1.305  1.00  0.60           H  
ATOM    536  N   PRO A  34      14.017  -3.376  -3.117  1.00  0.60           N  
ATOM    537  CA  PRO A  34      13.950  -3.018  -4.524  1.00  0.60           C  
ATOM    538  C   PRO A  34      13.867  -4.261  -5.427  1.00  0.60           C  
ATOM    539  O   PRO A  34      13.394  -4.184  -6.560  1.00  0.60           O  
ATOM    540  CB  PRO A  34      15.273  -2.270  -4.732  1.00  0.60           C  
ATOM    541  CG  PRO A  34      15.633  -1.731  -3.357  1.00  0.60           C  
ATOM    542  CD  PRO A  34      15.154  -2.765  -2.394  1.00  0.60           C  
ATOM    543  HA  PRO A  34      13.085  -2.355  -4.685  1.00  0.60           H  
ATOM    544 1HB  PRO A  34      16.031  -2.954  -5.139  1.00  0.60           H  
ATOM    545 2HB  PRO A  34      15.133  -1.469  -5.471  1.00  0.60           H  
ATOM    546 1HG  PRO A  34      16.718  -1.568  -3.291  1.00  0.60           H  
ATOM    547 2HG  PRO A  34      15.178  -0.765  -3.175  1.00  0.60           H  
ATOM    548 1HD  PRO A  34      15.961  -3.470  -2.205  1.00  0.60           H  
ATOM    549 2HD  PRO A  34      14.819  -2.251  -1.505  1.00  0.60           H  
ATOM    550  N   SER A  35      14.336  -5.413  -4.914  1.00  0.61           N  
ATOM    551  CA  SER A  35      14.327  -6.685  -5.635  1.00  0.61           C  
ATOM    552  C   SER A  35      12.967  -7.382  -5.579  1.00  0.61           C  
ATOM    553  O   SER A  35      12.755  -8.397  -6.244  1.00  0.61           O  
ATOM    554  CB  SER A  35      15.319  -7.650  -5.022  1.00  0.61           C  
ATOM    555  OG  SER A  35      14.852  -8.140  -3.763  1.00  0.61           O  
ATOM    556  H   SER A  35      14.721  -5.415  -3.982  1.00  0.61           H  
ATOM    557  HA  SER A  35      14.582  -6.496  -6.678  1.00  0.61           H  
ATOM    558 1HB  SER A  35      15.480  -8.485  -5.702  1.00  0.61           H  
ATOM    559 2HB  SER A  35      16.275  -7.148  -4.885  1.00  0.61           H  
ATOM    560  HG  SER A  35      14.762  -7.379  -3.165  1.00  0.61           H  
ATOM    561  N   GLY A  36      12.074  -6.882  -4.728  1.00  0.61           N  
ATOM    562  CA  GLY A  36      10.774  -7.488  -4.491  1.00  0.61           C  
ATOM    563  C   GLY A  36      10.748  -8.422  -3.270  1.00  0.61           C  
ATOM    564  O   GLY A  36       9.667  -8.802  -2.812  1.00  0.61           O  
ATOM    565  H   GLY A  36      12.284  -6.028  -4.219  1.00  0.61           H  
ATOM    566 1HA  GLY A  36      10.043  -6.692  -4.349  1.00  0.61           H  
ATOM    567 2HA  GLY A  36      10.470  -8.040  -5.379  1.00  0.61           H  
ATOM    568  N   LYS A  37      11.916  -8.792  -2.719  1.00  0.62           N  
ATOM    569  CA  LYS A  37      11.903  -9.671  -1.539  1.00  0.62           C  
ATOM    570  C   LYS A  37      11.131  -9.041  -0.380  1.00  0.62           C  
ATOM    571  O   LYS A  37      11.359  -7.876  -0.038  1.00  0.62           O  
ATOM    572  CB  LYS A  37      13.319 -10.038  -1.082  1.00  0.62           C  
ATOM    573  CG  LYS A  37      13.369 -11.008   0.101  1.00  0.62           C  
ATOM    574  CD  LYS A  37      14.800 -11.401   0.445  1.00  0.62           C  
ATOM    575  CE  LYS A  37      14.845 -12.211   1.736  1.00  0.62           C  
ATOM    576  NZ  LYS A  37      14.165 -13.532   1.593  1.00  0.62           N  
ATOM    577  H   LYS A  37      12.805  -8.492  -3.131  1.00  0.62           H  
ATOM    578  HA  LYS A  37      11.391 -10.596  -1.809  1.00  0.62           H  
ATOM    579 1HB  LYS A  37      13.864 -10.486  -1.914  1.00  0.62           H  
ATOM    580 2HB  LYS A  37      13.857  -9.141  -0.790  1.00  0.62           H  
ATOM    581 1HG  LYS A  37      12.912 -10.542   0.980  1.00  0.62           H  
ATOM    582 2HG  LYS A  37      12.802 -11.905  -0.140  1.00  0.62           H  
ATOM    583 1HD  LYS A  37      15.213 -12.003  -0.364  1.00  0.62           H  
ATOM    584 2HD  LYS A  37      15.412 -10.510   0.553  1.00  0.62           H  
ATOM    585 1HE  LYS A  37      15.884 -12.372   2.019  1.00  0.62           H  
ATOM    586 2HE  LYS A  37      14.347 -11.646   2.525  1.00  0.62           H  
ATOM    587 1HZ  LYS A  37      14.212 -14.031   2.469  1.00  0.62           H  
ATOM    588 2HZ  LYS A  37      13.195 -13.382   1.344  1.00  0.62           H  
ATOM    589 3HZ  LYS A  37      14.620 -14.073   0.872  1.00  0.62           H  
ATOM    590  N   LYS A  38      10.226  -9.831   0.215  1.00  0.62           N  
ATOM    591  CA  LYS A  38       9.369  -9.434   1.340  1.00  0.62           C  
ATOM    592  C   LYS A  38       9.959  -9.807   2.702  1.00  0.62           C  
ATOM    593  O   LYS A  38      10.407 -10.939   2.907  1.00  0.62           O  
ATOM    594  CB  LYS A  38       7.990 -10.073   1.169  1.00  0.62           C  
ATOM    595  CG  LYS A  38       6.914  -9.720   2.187  1.00  0.62           C  
ATOM    596  CD  LYS A  38       5.598 -10.415   1.765  1.00  0.62           C  
ATOM    597  CE  LYS A  38       4.442 -10.125   2.685  1.00  0.62           C  
ATOM    598  NZ  LYS A  38       3.187 -10.780   2.205  1.00  0.62           N  
ATOM    599  H   LYS A  38      10.113 -10.766  -0.149  1.00  0.62           H  
ATOM    600  HA  LYS A  38       9.252  -8.351   1.313  1.00  0.62           H  
ATOM    601 1HB  LYS A  38       7.602  -9.806   0.187  1.00  0.62           H  
ATOM    602 2HB  LYS A  38       8.101 -11.155   1.183  1.00  0.62           H  
ATOM    603 1HG  LYS A  38       7.210 -10.064   3.180  1.00  0.62           H  
ATOM    604 2HG  LYS A  38       6.775  -8.641   2.226  1.00  0.62           H  
ATOM    605 1HD  LYS A  38       5.326 -10.113   0.760  1.00  0.62           H  
ATOM    606 2HD  LYS A  38       5.761 -11.491   1.759  1.00  0.62           H  
ATOM    607 1HE  LYS A  38       4.674 -10.504   3.668  1.00  0.62           H  
ATOM    608 2HE  LYS A  38       4.284  -9.048   2.740  1.00  0.62           H  
ATOM    609 1HZ  LYS A  38       2.430 -10.573   2.840  1.00  0.62           H  
ATOM    610 2HZ  LYS A  38       2.959 -10.429   1.285  1.00  0.62           H  
ATOM    611 3HZ  LYS A  38       3.325 -11.778   2.160  1.00  0.62           H  
ATOM    612  N   PHE A  39       9.940  -8.842   3.622  1.00  0.63           N  
ATOM    613  CA  PHE A  39      10.436  -8.980   4.990  1.00  0.63           C  
ATOM    614  C   PHE A  39       9.304  -8.769   5.994  1.00  0.63           C  
ATOM    615  O   PHE A  39       8.453  -7.898   5.799  1.00  0.63           O  
ATOM    616  CB  PHE A  39      11.511  -7.921   5.202  1.00  0.63           C  
ATOM    617  CG  PHE A  39      12.662  -8.129   4.333  1.00  0.63           C  
ATOM    618  CD1 PHE A  39      12.650  -7.669   3.036  1.00  0.63           C  
ATOM    619  CD2 PHE A  39      13.758  -8.771   4.793  1.00  0.63           C  
ATOM    620  CE1 PHE A  39      13.713  -7.882   2.225  1.00  0.63           C  
ATOM    621  CE2 PHE A  39      14.830  -8.977   3.992  1.00  0.63           C  
ATOM    622  CZ  PHE A  39      14.805  -8.530   2.693  1.00  0.63           C  
ATOM    623  H   PHE A  39       9.579  -7.938   3.339  1.00  0.63           H  
ATOM    624  HA  PHE A  39      10.853  -9.980   5.125  1.00  0.63           H  
ATOM    625 1HB  PHE A  39      11.101  -6.936   4.997  1.00  0.63           H  
ATOM    626 2HB  PHE A  39      11.850  -7.937   6.239  1.00  0.63           H  
ATOM    627  HD1 PHE A  39      11.768  -7.148   2.652  1.00  0.63           H  
ATOM    628  HD2 PHE A  39      13.760  -9.116   5.809  1.00  0.63           H  
ATOM    629  HE1 PHE A  39      13.680  -7.542   1.212  1.00  0.63           H  
ATOM    630  HE2 PHE A  39      15.691  -9.502   4.384  1.00  0.63           H  
ATOM    631  HZ  PHE A  39      15.645  -8.695   2.041  1.00  0.63           H  
ATOM    632  N   ARG A  40       9.307  -9.520   7.100  1.00  0.64           N  
ATOM    633  CA  ARG A  40       8.245  -9.354   8.102  1.00  0.64           C  
ATOM    634  C   ARG A  40       8.743  -9.025   9.506  1.00  0.64           C  
ATOM    635  O   ARG A  40       7.949  -8.956  10.446  1.00  0.64           O  
ATOM    636  CB  ARG A  40       7.416 -10.618   8.195  1.00  0.64           C  
ATOM    637  CG  ARG A  40       8.156 -11.821   8.743  1.00  0.64           C  
ATOM    638  CD  ARG A  40       7.317 -13.047   8.762  1.00  0.64           C  
ATOM    639  NE  ARG A  40       8.045 -14.183   9.319  1.00  0.64           N  
ATOM    640  CZ  ARG A  40       7.561 -15.439   9.412  1.00  0.64           C  
ATOM    641  NH1 ARG A  40       6.350 -15.712   8.981  1.00  0.64           N  
ATOM    642  NH2 ARG A  40       8.304 -16.397   9.939  1.00  0.64           N  
ATOM    643  H   ARG A  40      10.027 -10.230   7.244  1.00  0.64           H  
ATOM    644  HA  ARG A  40       7.594  -8.539   7.784  1.00  0.64           H  
ATOM    645 1HB  ARG A  40       6.542 -10.438   8.819  1.00  0.64           H  
ATOM    646 2HB  ARG A  40       7.070 -10.890   7.204  1.00  0.64           H  
ATOM    647 1HG  ARG A  40       9.014 -12.020   8.114  1.00  0.64           H  
ATOM    648 2HG  ARG A  40       8.494 -11.612   9.759  1.00  0.64           H  
ATOM    649 1HD  ARG A  40       6.430 -12.875   9.372  1.00  0.64           H  
ATOM    650 2HD  ARG A  40       7.017 -13.297   7.746  1.00  0.64           H  
ATOM    651  HE  ARG A  40       8.981 -14.014   9.664  1.00  0.64           H  
ATOM    652 1HH1 ARG A  40       5.780 -14.982   8.579  1.00  0.64           H  
ATOM    653 2HH1 ARG A  40       5.989 -16.652   9.051  1.00  0.64           H  
ATOM    654 1HH2 ARG A  40       9.236 -16.190  10.272  1.00  0.64           H  
ATOM    655 2HH2 ARG A  40       7.941 -17.336  10.009  1.00  0.64           H  
ATOM    656  N   SER A  41      10.045  -8.817   9.660  1.00  0.65           N  
ATOM    657  CA  SER A  41      10.567  -8.476  10.978  1.00  0.65           C  
ATOM    658  C   SER A  41      11.836  -7.661  10.878  1.00  0.65           C  
ATOM    659  O   SER A  41      12.582  -7.773   9.897  1.00  0.65           O  
ATOM    660  CB  SER A  41      10.884  -9.729  11.754  1.00  0.65           C  
ATOM    661  OG  SER A  41      11.996 -10.410  11.180  1.00  0.65           O  
ATOM    662  H   SER A  41      10.662  -8.896   8.865  1.00  0.65           H  
ATOM    663  HA  SER A  41       9.818  -7.889  11.513  1.00  0.65           H  
ATOM    664 1HB  SER A  41      11.078  -9.480  12.783  1.00  0.65           H  
ATOM    665 2HB  SER A  41      10.016 -10.385  11.746  1.00  0.65           H  
ATOM    666  HG  SER A  41      11.644 -10.865  10.405  1.00  0.65           H  
ATOM    667  N   LYS A  42      12.133  -6.903  11.934  1.00  0.66           N  
ATOM    668  CA  LYS A  42      13.360  -6.137  11.933  1.00  0.66           C  
ATOM    669  C   LYS A  42      14.613  -6.994  11.774  1.00  0.66           C  
ATOM    670  O   LYS A  42      15.449  -6.619  10.966  1.00  0.66           O  
ATOM    671  CB  LYS A  42      13.471  -5.171  13.113  1.00  0.66           C  
ATOM    672  CG  LYS A  42      14.779  -4.394  13.090  1.00  0.66           C  
ATOM    673  CD  LYS A  42      14.893  -3.467  14.262  1.00  0.66           C  
ATOM    674  CE  LYS A  42      13.927  -2.328  14.111  1.00  0.66           C  
ATOM    675  NZ  LYS A  42      14.103  -1.321  15.141  1.00  0.66           N  
ATOM    676  H   LYS A  42      11.491  -6.846  12.713  1.00  0.66           H  
ATOM    677  HA  LYS A  42      13.327  -5.492  11.055  1.00  0.66           H  
ATOM    678 1HB  LYS A  42      12.670  -4.434  13.031  1.00  0.66           H  
ATOM    679 2HB  LYS A  42      13.350  -5.642  14.063  1.00  0.66           H  
ATOM    680 1HG  LYS A  42      15.617  -5.093  13.110  1.00  0.66           H  
ATOM    681 2HG  LYS A  42      14.840  -3.811  12.169  1.00  0.66           H  
ATOM    682 1HD  LYS A  42      14.681  -4.004  15.186  1.00  0.66           H  
ATOM    683 2HD  LYS A  42      15.906  -3.061  14.313  1.00  0.66           H  
ATOM    684 1HE  LYS A  42      14.089  -1.864  13.149  1.00  0.66           H  
ATOM    685 2HE  LYS A  42      12.907  -2.705  14.157  1.00  0.66           H  
ATOM    686 1HZ  LYS A  42      13.426  -0.568  14.957  1.00  0.66           H  
ATOM    687 2HZ  LYS A  42      13.951  -1.705  16.055  1.00  0.66           H  
ATOM    688 3HZ  LYS A  42      15.058  -0.950  15.071  1.00  0.66           H  
ATOM    689  N   PRO A  43      14.853  -8.079  12.547  1.00  0.66           N  
ATOM    690  CA  PRO A  43      15.996  -8.948  12.356  1.00  0.66           C  
ATOM    691  C   PRO A  43      16.157  -9.426  10.916  1.00  0.66           C  
ATOM    692  O   PRO A  43      17.280  -9.486  10.416  1.00  0.66           O  
ATOM    693  CB  PRO A  43      15.675 -10.112  13.290  1.00  0.66           C  
ATOM    694  CG  PRO A  43      14.874  -9.480  14.395  1.00  0.66           C  
ATOM    695  CD  PRO A  43      14.004  -8.469  13.693  1.00  0.66           C  
ATOM    696  HA  PRO A  43      16.901  -8.423  12.691  1.00  0.66           H  
ATOM    697 1HB  PRO A  43      15.112 -10.885  12.743  1.00  0.66           H  
ATOM    698 2HB  PRO A  43      16.605 -10.580  13.643  1.00  0.66           H  
ATOM    699 1HG  PRO A  43      14.289 -10.248  14.924  1.00  0.66           H  
ATOM    700 2HG  PRO A  43      15.544  -9.021  15.136  1.00  0.66           H  
ATOM    701 1HD  PRO A  43      13.113  -8.956  13.363  1.00  0.66           H  
ATOM    702 2HD  PRO A  43      13.816  -7.667  14.373  1.00  0.66           H  
ATOM    703  N   GLN A  44      15.060  -9.710  10.190  1.00  0.66           N  
ATOM    704  CA  GLN A  44      15.296 -10.133   8.807  1.00  0.66           C  
ATOM    705  C   GLN A  44      15.813  -8.966   7.975  1.00  0.66           C  
ATOM    706  O   GLN A  44      16.734  -9.114   7.158  1.00  0.66           O  
ATOM    707  CB  GLN A  44      14.031 -10.672   8.159  1.00  0.66           C  
ATOM    708  CG  GLN A  44      13.514 -11.976   8.670  1.00  0.66           C  
ATOM    709  CD  GLN A  44      12.175 -12.252   8.025  1.00  0.66           C  
ATOM    710  OE1 GLN A  44      11.424 -11.287   7.780  1.00  0.66           O  
ATOM    711  NE2 GLN A  44      11.876 -13.517   7.733  1.00  0.66           N  
ATOM    712  H   GLN A  44      14.103  -9.685  10.571  1.00  0.66           H  
ATOM    713  HA  GLN A  44      16.054 -10.915   8.805  1.00  0.66           H  
ATOM    714 1HB  GLN A  44      13.238  -9.929   8.256  1.00  0.66           H  
ATOM    715 2HB  GLN A  44      14.219 -10.819   7.104  1.00  0.66           H  
ATOM    716 1HG  GLN A  44      14.206 -12.769   8.391  1.00  0.66           H  
ATOM    717 2HG  GLN A  44      13.402 -11.935   9.749  1.00  0.66           H  
ATOM    718 1HE2 GLN A  44      11.012 -13.745   7.282  1.00  0.66           H  
ATOM    719 2HE2 GLN A  44      12.529 -14.247   7.948  1.00  0.66           H  
ATOM    720  N   LEU A  45      15.229  -7.793   8.219  1.00  0.66           N  
ATOM    721  CA  LEU A  45      15.581  -6.580   7.507  1.00  0.66           C  
ATOM    722  C   LEU A  45      17.040  -6.241   7.781  1.00  0.66           C  
ATOM    723  O   LEU A  45      17.807  -5.956   6.857  1.00  0.66           O  
ATOM    724  CB  LEU A  45      14.644  -5.447   7.965  1.00  0.66           C  
ATOM    725  CG  LEU A  45      14.842  -4.090   7.365  1.00  0.66           C  
ATOM    726  CD1 LEU A  45      14.645  -4.179   5.914  1.00  0.66           C  
ATOM    727  CD2 LEU A  45      13.851  -3.113   7.986  1.00  0.66           C  
ATOM    728  H   LEU A  45      14.482  -7.750   8.918  1.00  0.66           H  
ATOM    729  HA  LEU A  45      15.452  -6.746   6.438  1.00  0.66           H  
ATOM    730 1HB  LEU A  45      13.617  -5.755   7.772  1.00  0.66           H  
ATOM    731 2HB  LEU A  45      14.757  -5.325   9.030  1.00  0.66           H  
ATOM    732  HG  LEU A  45      15.839  -3.760   7.551  1.00  0.66           H  
ATOM    733 1HD1 LEU A  45      14.789  -3.200   5.466  1.00  0.66           H  
ATOM    734 2HD1 LEU A  45      15.369  -4.882   5.500  1.00  0.66           H  
ATOM    735 3HD1 LEU A  45      13.634  -4.528   5.710  1.00  0.66           H  
ATOM    736 1HD2 LEU A  45      13.996  -2.131   7.554  1.00  0.66           H  
ATOM    737 2HD2 LEU A  45      12.833  -3.448   7.789  1.00  0.66           H  
ATOM    738 3HD2 LEU A  45      14.017  -3.064   9.062  1.00  0.66           H  
ATOM    739  N   ALA A  46      17.416  -6.296   9.059  1.00  0.67           N  
ATOM    740  CA  ALA A  46      18.764  -6.010   9.514  1.00  0.67           C  
ATOM    741  C   ALA A  46      19.787  -6.957   8.929  1.00  0.67           C  
ATOM    742  O   ALA A  46      20.863  -6.529   8.525  1.00  0.67           O  
ATOM    743  CB  ALA A  46      18.813  -6.091  11.027  1.00  0.67           C  
ATOM    744  H   ALA A  46      16.720  -6.547   9.750  1.00  0.67           H  
ATOM    745  HA  ALA A  46      19.025  -5.010   9.183  1.00  0.67           H  
ATOM    746 1HB  ALA A  46      19.816  -5.847  11.372  1.00  0.67           H  
ATOM    747 2HB  ALA A  46      18.096  -5.392  11.456  1.00  0.67           H  
ATOM    748 3HB  ALA A  46      18.556  -7.103  11.335  1.00  0.67           H  
ATOM    749  N   ARG A  47      19.461  -8.242   8.832  1.00  0.69           N  
ATOM    750  CA  ARG A  47      20.412  -9.177   8.255  1.00  0.69           C  
ATOM    751  C   ARG A  47      20.657  -8.862   6.787  1.00  0.69           C  
ATOM    752  O   ARG A  47      21.789  -8.934   6.306  1.00  0.69           O  
ATOM    753  CB  ARG A  47      19.902 -10.597   8.412  1.00  0.69           C  
ATOM    754  CG  ARG A  47      19.949 -11.131   9.842  1.00  0.69           C  
ATOM    755  CD  ARG A  47      19.270 -12.444   9.965  1.00  0.69           C  
ATOM    756  NE  ARG A  47      19.306 -12.952  11.331  1.00  0.69           N  
ATOM    757  CZ  ARG A  47      18.612 -14.022  11.769  1.00  0.69           C  
ATOM    758  NH1 ARG A  47      17.834 -14.685  10.942  1.00  0.69           N  
ATOM    759  NH2 ARG A  47      18.714 -14.407  13.030  1.00  0.69           N  
ATOM    760  H   ARG A  47      18.569  -8.586   9.192  1.00  0.69           H  
ATOM    761  HA  ARG A  47      21.354  -9.086   8.794  1.00  0.69           H  
ATOM    762 1HB  ARG A  47      18.860 -10.638   8.085  1.00  0.69           H  
ATOM    763 2HB  ARG A  47      20.475 -11.267   7.776  1.00  0.69           H  
ATOM    764 1HG  ARG A  47      20.991 -11.267  10.128  1.00  0.69           H  
ATOM    765 2HG  ARG A  47      19.489 -10.426  10.522  1.00  0.69           H  
ATOM    766 1HD  ARG A  47      18.225 -12.332   9.672  1.00  0.69           H  
ATOM    767 2HD  ARG A  47      19.756 -13.171   9.317  1.00  0.69           H  
ATOM    768  HE  ARG A  47      19.894 -12.467  11.997  1.00  0.69           H  
ATOM    769 1HH1 ARG A  47      17.756 -14.390   9.978  1.00  0.69           H  
ATOM    770 2HH1 ARG A  47      17.316 -15.487  11.269  1.00  0.69           H  
ATOM    771 1HH2 ARG A  47      19.313 -13.901  13.667  1.00  0.69           H  
ATOM    772 2HH2 ARG A  47      18.195 -15.210  13.356  1.00  0.69           H  
ATOM    773  N   TYR A  48      19.594  -8.489   6.079  1.00  0.73           N  
ATOM    774  CA  TYR A  48      19.684  -8.142   4.670  1.00  0.73           C  
ATOM    775  C   TYR A  48      20.491  -6.855   4.447  1.00  0.73           C  
ATOM    776  O   TYR A  48      21.386  -6.805   3.600  1.00  0.73           O  
ATOM    777  CB  TYR A  48      18.285  -8.009   4.091  1.00  0.73           C  
ATOM    778  CG  TYR A  48      18.235  -7.734   2.630  1.00  0.73           C  
ATOM    779  CD1 TYR A  48      18.405  -8.774   1.727  1.00  0.73           C  
ATOM    780  CD2 TYR A  48      18.024  -6.466   2.186  1.00  0.73           C  
ATOM    781  CE1 TYR A  48      18.349  -8.525   0.374  1.00  0.73           C  
ATOM    782  CE2 TYR A  48      17.970  -6.206   0.830  1.00  0.73           C  
ATOM    783  CZ  TYR A  48      18.128  -7.229  -0.072  1.00  0.73           C  
ATOM    784  OH  TYR A  48      18.075  -6.969  -1.420  1.00  0.73           O  
ATOM    785  H   TYR A  48      18.677  -8.469   6.530  1.00  0.73           H  
ATOM    786  HA  TYR A  48      20.199  -8.949   4.153  1.00  0.73           H  
ATOM    787 1HB  TYR A  48      17.766  -8.933   4.277  1.00  0.73           H  
ATOM    788 2HB  TYR A  48      17.742  -7.218   4.609  1.00  0.73           H  
ATOM    789  HD1 TYR A  48      18.576  -9.788   2.089  1.00  0.73           H  
ATOM    790  HD2 TYR A  48      17.902  -5.670   2.911  1.00  0.73           H  
ATOM    791  HE1 TYR A  48      18.477  -9.339  -0.339  1.00  0.73           H  
ATOM    792  HE2 TYR A  48      17.802  -5.192   0.471  1.00  0.73           H  
ATOM    793  HH  TYR A  48      18.236  -7.782  -1.908  1.00  0.73           H  
ATOM    794  N   LEU A  49      20.143  -5.798   5.193  1.00  0.79           N  
ATOM    795  CA  LEU A  49      20.780  -4.488   5.051  1.00  0.79           C  
ATOM    796  C   LEU A  49      22.169  -4.378   5.691  1.00  0.79           C  
ATOM    797  O   LEU A  49      23.010  -3.586   5.236  1.00  0.79           O  
ATOM    798  CB  LEU A  49      19.857  -3.404   5.621  1.00  0.79           C  
ATOM    799  CG  LEU A  49      18.556  -3.173   4.828  1.00  0.79           C  
ATOM    800  CD1 LEU A  49      17.678  -2.167   5.523  1.00  0.79           C  
ATOM    801  CD2 LEU A  49      18.918  -2.678   3.459  1.00  0.79           C  
ATOM    802  H   LEU A  49      19.394  -5.908   5.876  1.00  0.79           H  
ATOM    803  HA  LEU A  49      20.894  -4.297   3.986  1.00  0.79           H  
ATOM    804 1HB  LEU A  49      19.579  -3.689   6.639  1.00  0.79           H  
ATOM    805 2HB  LEU A  49      20.405  -2.461   5.665  1.00  0.79           H  
ATOM    806  HG  LEU A  49      18.000  -4.112   4.757  1.00  0.79           H  
ATOM    807 1HD1 LEU A  49      16.774  -2.032   4.934  1.00  0.79           H  
ATOM    808 2HD1 LEU A  49      17.425  -2.525   6.499  1.00  0.79           H  
ATOM    809 3HD1 LEU A  49      18.200  -1.218   5.610  1.00  0.79           H  
ATOM    810 1HD2 LEU A  49      18.025  -2.508   2.887  1.00  0.79           H  
ATOM    811 2HD2 LEU A  49      19.471  -1.741   3.550  1.00  0.79           H  
ATOM    812 3HD2 LEU A  49      19.539  -3.420   2.956  1.00  0.79           H  
ATOM    813  N   GLY A  50      22.413  -5.134   6.751  1.00  0.88           N  
ATOM    814  CA  GLY A  50      23.695  -5.126   7.425  1.00  0.88           C  
ATOM    815  C   GLY A  50      24.073  -3.748   7.939  1.00  0.88           C  
ATOM    816  O   GLY A  50      23.305  -3.078   8.625  1.00  0.88           O  
ATOM    817  H   GLY A  50      21.696  -5.749   7.122  1.00  0.88           H  
ATOM    818 1HA  GLY A  50      23.656  -5.828   8.259  1.00  0.88           H  
ATOM    819 2HA  GLY A  50      24.461  -5.489   6.742  1.00  0.88           H  
ATOM    820  N   GLY A  51      25.269  -3.307   7.566  1.00  0.98           N  
ATOM    821  CA  GLY A  51      25.788  -2.016   7.997  1.00  0.98           C  
ATOM    822  C   GLY A  51      25.328  -0.838   7.136  1.00  0.98           C  
ATOM    823  O   GLY A  51      25.756   0.293   7.365  1.00  0.98           O  
ATOM    824  H   GLY A  51      25.844  -3.896   6.980  1.00  0.98           H  
ATOM    825 1HA  GLY A  51      25.489  -1.842   9.030  1.00  0.98           H  
ATOM    826 2HA  GLY A  51      26.877  -2.055   7.993  1.00  0.98           H  
ATOM    827  N   SER A  52      24.472  -1.083   6.136  1.00  1.08           N  
ATOM    828  CA  SER A  52      24.029   0.004   5.263  1.00  1.08           C  
ATOM    829  C   SER A  52      22.929   0.874   5.890  1.00  1.08           C  
ATOM    830  O   SER A  52      22.563   1.906   5.328  1.00  1.08           O  
ATOM    831  CB  SER A  52      23.582  -0.521   3.909  1.00  1.08           C  
ATOM    832  OG  SER A  52      22.422  -1.286   4.000  1.00  1.08           O  
ATOM    833  H   SER A  52      24.118  -2.027   5.967  1.00  1.08           H  
ATOM    834  HA  SER A  52      24.887   0.652   5.083  1.00  1.08           H  
ATOM    835 1HB  SER A  52      23.408   0.320   3.241  1.00  1.08           H  
ATOM    836 2HB  SER A  52      24.378  -1.122   3.475  1.00  1.08           H  
ATOM    837  HG  SER A  52      22.688  -2.099   4.475  1.00  1.08           H  
ATOM    838  N   MET A  53      22.379   0.453   7.031  1.00  1.16           N  
ATOM    839  CA  MET A  53      21.345   1.247   7.690  1.00  1.16           C  
ATOM    840  C   MET A  53      21.283   1.010   9.194  1.00  1.16           C  
ATOM    841  O   MET A  53      21.323  -0.125   9.668  1.00  1.16           O  
ATOM    842  CB  MET A  53      19.984   0.970   7.062  1.00  1.16           C  
ATOM    843  CG  MET A  53      18.833   1.798   7.629  1.00  1.16           C  
ATOM    844  SD  MET A  53      19.088   3.570   7.418  1.00  1.16           S  
ATOM    845  CE  MET A  53      19.092   3.704   5.629  1.00  1.16           C  
ATOM    846  H   MET A  53      22.703  -0.411   7.447  1.00  1.16           H  
ATOM    847  HA  MET A  53      21.582   2.300   7.540  1.00  1.16           H  
ATOM    848 1HB  MET A  53      20.028   1.155   5.988  1.00  1.16           H  
ATOM    849 2HB  MET A  53      19.734  -0.083   7.204  1.00  1.16           H  
ATOM    850 1HG  MET A  53      17.911   1.526   7.127  1.00  1.16           H  
ATOM    851 2HG  MET A  53      18.712   1.592   8.690  1.00  1.16           H  
ATOM    852 1HE  MET A  53      19.238   4.744   5.343  1.00  1.16           H  
ATOM    853 2HE  MET A  53      19.903   3.094   5.219  1.00  1.16           H  
ATOM    854 3HE  MET A  53      18.150   3.362   5.242  1.00  1.16           H  
ATOM    855  N   ASP A  54      21.127   2.097   9.947  1.00  1.20           N  
ATOM    856  CA  ASP A  54      20.981   2.007  11.392  1.00  1.20           C  
ATOM    857  C   ASP A  54      19.530   1.781  11.770  1.00  1.20           C  
ATOM    858  O   ASP A  54      18.739   2.716  11.879  1.00  1.20           O  
ATOM    859  CB  ASP A  54      21.497   3.267  12.083  1.00  1.20           C  
ATOM    860  CG  ASP A  54      21.427   3.196  13.632  1.00  1.20           C  
ATOM    861  OD1 ASP A  54      20.729   2.335  14.183  1.00  1.20           O  
ATOM    862  OD2 ASP A  54      22.072   4.011  14.249  1.00  1.20           O  
ATOM    863  H   ASP A  54      21.105   3.003   9.501  1.00  1.20           H  
ATOM    864  HA  ASP A  54      21.564   1.156  11.747  1.00  1.20           H  
ATOM    865 1HB  ASP A  54      22.533   3.443  11.790  1.00  1.20           H  
ATOM    866 2HB  ASP A  54      20.913   4.126  11.747  1.00  1.20           H  
ATOM    867  N   LEU A  55      19.187   0.531  12.000  1.00  1.17           N  
ATOM    868  CA  LEU A  55      17.814   0.173  12.288  1.00  1.17           C  
ATOM    869  C   LEU A  55      17.495   0.202  13.785  1.00  1.17           C  
ATOM    870  O   LEU A  55      16.369  -0.118  14.186  1.00  1.17           O  
ATOM    871  CB  LEU A  55      17.511  -1.206  11.704  1.00  1.17           C  
ATOM    872  CG  LEU A  55      17.621  -1.300  10.181  1.00  1.17           C  
ATOM    873  CD1 LEU A  55      17.426  -2.704   9.793  1.00  1.17           C  
ATOM    874  CD2 LEU A  55      16.577  -0.419   9.511  1.00  1.17           C  
ATOM    875  H   LEU A  55      19.892  -0.192  11.915  1.00  1.17           H  
ATOM    876  HA  LEU A  55      17.176   0.895  11.789  1.00  1.17           H  
ATOM    877 1HB  LEU A  55      18.200  -1.930  12.136  1.00  1.17           H  
ATOM    878 2HB  LEU A  55      16.495  -1.487  11.979  1.00  1.17           H  
ATOM    879  HG  LEU A  55      18.624  -0.989   9.868  1.00  1.17           H  
ATOM    880 1HD1 LEU A  55      17.533  -2.805   8.730  1.00  1.17           H  
ATOM    881 2HD1 LEU A  55      18.181  -3.279  10.291  1.00  1.17           H  
ATOM    882 3HD1 LEU A  55      16.438  -3.048  10.099  1.00  1.17           H  
ATOM    883 1HD2 LEU A  55      16.677  -0.513   8.434  1.00  1.17           H  
ATOM    884 2HD2 LEU A  55      15.586  -0.741   9.811  1.00  1.17           H  
ATOM    885 3HD2 LEU A  55      16.725   0.621   9.802  1.00  1.17           H  
ATOM    886  N   SER A  56      18.447   0.630  14.635  1.00  1.10           N  
ATOM    887  CA  SER A  56      18.185   0.635  16.083  1.00  1.10           C  
ATOM    888  C   SER A  56      17.150   1.707  16.451  1.00  1.10           C  
ATOM    889  O   SER A  56      16.551   1.678  17.538  1.00  1.10           O  
ATOM    890  CB  SER A  56      19.462   0.842  16.887  1.00  1.10           C  
ATOM    891  OG  SER A  56      19.951   2.147  16.774  1.00  1.10           O  
ATOM    892  H   SER A  56      19.352   0.983  14.289  1.00  1.10           H  
ATOM    893  HA  SER A  56      17.777  -0.338  16.359  1.00  1.10           H  
ATOM    894 1HB  SER A  56      19.267   0.617  17.932  1.00  1.10           H  
ATOM    895 2HB  SER A  56      20.221   0.144  16.540  1.00  1.10           H  
ATOM    896  HG  SER A  56      20.287   2.241  15.853  1.00  1.10           H  
ATOM    897  N   THR A  57      16.931   2.639  15.523  1.00  1.01           N  
ATOM    898  CA  THR A  57      15.971   3.712  15.679  1.00  1.01           C  
ATOM    899  C   THR A  57      14.808   3.527  14.695  1.00  1.01           C  
ATOM    900  O   THR A  57      13.989   4.414  14.516  1.00  1.01           O  
ATOM    901  CB  THR A  57      16.633   5.079  15.439  1.00  1.01           C  
ATOM    902  OG1 THR A  57      17.114   5.147  14.098  1.00  1.01           O  
ATOM    903  CG2 THR A  57      17.794   5.269  16.398  1.00  1.01           C  
ATOM    904  H   THR A  57      17.486   2.597  14.675  1.00  1.01           H  
ATOM    905  HA  THR A  57      15.566   3.688  16.688  1.00  1.01           H  
ATOM    906  HB  THR A  57      15.907   5.872  15.598  1.00  1.01           H  
ATOM    907  HG1 THR A  57      17.697   4.391  13.916  1.00  1.01           H  
ATOM    908 1HG2 THR A  57      18.254   6.216  16.224  1.00  1.01           H  
ATOM    909 2HG2 THR A  57      17.441   5.226  17.419  1.00  1.01           H  
ATOM    910 3HG2 THR A  57      18.530   4.482  16.237  1.00  1.01           H  
ATOM    911  N   PHE A  58      14.750   2.406  13.991  1.00  0.91           N  
ATOM    912  CA  PHE A  58      13.681   2.243  13.004  1.00  0.91           C  
ATOM    913  C   PHE A  58      12.387   1.726  13.614  1.00  0.91           C  
ATOM    914  O   PHE A  58      12.358   0.685  14.288  1.00  0.91           O  
ATOM    915  CB  PHE A  58      14.186   1.331  11.886  1.00  0.91           C  
ATOM    916  CG  PHE A  58      13.253   0.978  10.758  1.00  0.91           C  
ATOM    917  CD1 PHE A  58      12.907   1.901   9.814  1.00  0.91           C  
ATOM    918  CD2 PHE A  58      12.783  -0.327  10.596  1.00  0.91           C  
ATOM    919  CE1 PHE A  58      12.109   1.536   8.761  1.00  0.91           C  
ATOM    920  CE2 PHE A  58      11.993  -0.655   9.525  1.00  0.91           C  
ATOM    921  CZ  PHE A  58      11.670   0.279   8.627  1.00  0.91           C  
ATOM    922  H   PHE A  58      15.412   1.652  14.145  1.00  0.91           H  
ATOM    923  HA  PHE A  58      13.470   3.217  12.561  1.00  0.91           H  
ATOM    924 1HB  PHE A  58      15.048   1.814  11.438  1.00  0.91           H  
ATOM    925 2HB  PHE A  58      14.542   0.404  12.320  1.00  0.91           H  
ATOM    926  HD1 PHE A  58      13.268   2.923   9.910  1.00  0.91           H  
ATOM    927  HD2 PHE A  58      13.056  -1.087  11.312  1.00  0.91           H  
ATOM    928  HE1 PHE A  58      11.823   2.245   8.021  1.00  0.91           H  
ATOM    929  HE2 PHE A  58      11.632  -1.661   9.383  1.00  0.91           H  
ATOM    930  HZ  PHE A  58      11.063   0.027   7.789  1.00  0.91           H  
ATOM    931  N   ASP A  59      11.303   2.472  13.395  1.00  0.83           N  
ATOM    932  CA  ASP A  59      10.006   2.040  13.889  1.00  0.83           C  
ATOM    933  C   ASP A  59       9.346   1.262  12.770  1.00  0.83           C  
ATOM    934  O   ASP A  59       8.815   1.833  11.801  1.00  0.83           O  
ATOM    935  CB  ASP A  59       9.149   3.186  14.423  1.00  0.83           C  
ATOM    936  CG  ASP A  59       7.776   2.714  15.055  1.00  0.83           C  
ATOM    937  OD1 ASP A  59       7.281   1.618  14.749  1.00  0.83           O  
ATOM    938  OD2 ASP A  59       7.255   3.449  15.873  1.00  0.83           O  
ATOM    939  H   ASP A  59      11.382   3.332  12.847  1.00  0.83           H  
ATOM    940  HA  ASP A  59      10.161   1.358  14.723  1.00  0.83           H  
ATOM    941 1HB  ASP A  59       9.710   3.707  15.186  1.00  0.83           H  
ATOM    942 2HB  ASP A  59       8.958   3.904  13.626  1.00  0.83           H  
ATOM    943  N   PHE A  60       9.351  -0.054  12.948  1.00  0.77           N  
ATOM    944  CA  PHE A  60       8.919  -1.027  11.959  1.00  0.77           C  
ATOM    945  C   PHE A  60       7.458  -0.815  11.584  1.00  0.77           C  
ATOM    946  O   PHE A  60       7.023  -1.271  10.535  1.00  0.77           O  
ATOM    947  CB  PHE A  60       9.093  -2.453  12.508  1.00  0.77           C  
ATOM    948  CG  PHE A  60       9.172  -3.533  11.456  1.00  0.77           C  
ATOM    949  CD1 PHE A  60      10.368  -3.700  10.764  1.00  0.77           C  
ATOM    950  CD2 PHE A  60       8.112  -4.369  11.150  1.00  0.77           C  
ATOM    951  CE1 PHE A  60      10.507  -4.659   9.794  1.00  0.77           C  
ATOM    952  CE2 PHE A  60       8.257  -5.336  10.177  1.00  0.77           C  
ATOM    953  CZ  PHE A  60       9.449  -5.476   9.500  1.00  0.77           C  
ATOM    954  H   PHE A  60       9.752  -0.398  13.811  1.00  0.77           H  
ATOM    955  HA  PHE A  60       9.528  -0.905  11.063  1.00  0.77           H  
ATOM    956 1HB  PHE A  60      10.001  -2.498  13.107  1.00  0.77           H  
ATOM    957 2HB  PHE A  60       8.256  -2.683  13.168  1.00  0.77           H  
ATOM    958  HD1 PHE A  60      11.205  -3.056  11.010  1.00  0.77           H  
ATOM    959  HD2 PHE A  60       7.165  -4.263  11.681  1.00  0.77           H  
ATOM    960  HE1 PHE A  60      11.453  -4.775   9.264  1.00  0.77           H  
ATOM    961  HE2 PHE A  60       7.430  -5.997   9.944  1.00  0.77           H  
ATOM    962  HZ  PHE A  60       9.550  -6.238   8.731  1.00  0.77           H  
ATOM    963  N   ARG A  61       6.675  -0.170  12.452  1.00  0.74           N  
ATOM    964  CA  ARG A  61       5.261   0.019  12.165  1.00  0.74           C  
ATOM    965  C   ARG A  61       4.997   1.213  11.243  1.00  0.74           C  
ATOM    966  O   ARG A  61       3.883   1.372  10.737  1.00  0.74           O  
ATOM    967  CB  ARG A  61       4.507   0.305  13.439  1.00  0.74           C  
ATOM    968  CG  ARG A  61       4.525  -0.769  14.477  1.00  0.74           C  
ATOM    969  CD  ARG A  61       3.896  -0.257  15.710  1.00  0.74           C  
ATOM    970  NE  ARG A  61       4.647   0.889  16.222  1.00  0.74           N  
ATOM    971  CZ  ARG A  61       4.282   1.659  17.267  1.00  0.74           C  
ATOM    972  NH1 ARG A  61       3.182   1.389  17.954  1.00  0.74           N  
ATOM    973  NH2 ARG A  61       5.033   2.693  17.594  1.00  0.74           N  
ATOM    974  H   ARG A  61       7.060   0.249  13.312  1.00  0.74           H  
ATOM    975  HA  ARG A  61       4.885  -0.887  11.706  1.00  0.74           H  
ATOM    976 1HB  ARG A  61       4.921   1.204  13.899  1.00  0.74           H  
ATOM    977 2HB  ARG A  61       3.465   0.515  13.199  1.00  0.74           H  
ATOM    978 1HG  ARG A  61       3.979  -1.642  14.126  1.00  0.74           H  
ATOM    979 2HG  ARG A  61       5.561  -1.037  14.699  1.00  0.74           H  
ATOM    980 1HD  ARG A  61       2.878   0.064  15.502  1.00  0.74           H  
ATOM    981 2HD  ARG A  61       3.891  -1.033  16.474  1.00  0.74           H  
ATOM    982  HE  ARG A  61       5.523   1.153  15.718  1.00  0.74           H  
ATOM    983 1HH1 ARG A  61       2.608   0.598  17.699  1.00  0.74           H  
ATOM    984 2HH1 ARG A  61       2.918   1.976  18.732  1.00  0.74           H  
ATOM    985 1HH2 ARG A  61       5.881   2.906  17.026  1.00  0.74           H  
ATOM    986 2HH2 ARG A  61       4.783   3.285  18.364  1.00  0.74           H  
ATOM    987  N   THR A  62       5.994   2.095  11.076  1.00  0.73           N  
ATOM    988  CA  THR A  62       5.777   3.339  10.337  1.00  0.73           C  
ATOM    989  C   THR A  62       6.701   3.529   9.143  1.00  0.73           C  
ATOM    990  O   THR A  62       6.396   4.303   8.234  1.00  0.73           O  
ATOM    991  CB  THR A  62       6.056   4.534  11.256  1.00  0.73           C  
ATOM    992  OG1 THR A  62       7.457   4.523  11.597  1.00  0.73           O  
ATOM    993  CG2 THR A  62       5.249   4.411  12.540  1.00  0.73           C  
ATOM    994  H   THR A  62       6.908   1.908  11.484  1.00  0.73           H  
ATOM    995  HA  THR A  62       4.748   3.365   9.983  1.00  0.73           H  
ATOM    996  HB  THR A  62       5.810   5.464  10.744  1.00  0.73           H  
ATOM    997  HG1 THR A  62       7.737   3.603  11.800  1.00  0.73           H  
ATOM    998 1HG2 THR A  62       5.472   5.255  13.191  1.00  0.73           H  
ATOM    999 2HG2 THR A  62       4.186   4.403  12.304  1.00  0.73           H  
ATOM   1000 3HG2 THR A  62       5.514   3.488  13.052  1.00  0.73           H  
ATOM   1001  N   GLY A  63       7.854   2.871   9.163  1.00  0.76           N  
ATOM   1002  CA  GLY A  63       8.836   3.063   8.106  1.00  0.76           C  
ATOM   1003  C   GLY A  63       9.717   4.305   8.309  1.00  0.76           C  
ATOM   1004  O   GLY A  63      10.499   4.667   7.422  1.00  0.76           O  
ATOM   1005  H   GLY A  63       8.078   2.256   9.943  1.00  0.76           H  
ATOM   1006 1HA  GLY A  63       9.456   2.175   8.048  1.00  0.76           H  
ATOM   1007 2HA  GLY A  63       8.319   3.144   7.157  1.00  0.76           H  
ATOM   1008  N   LYS A  64       9.572   4.963   9.463  1.00  0.83           N  
ATOM   1009  CA  LYS A  64      10.306   6.178   9.802  1.00  0.83           C  
ATOM   1010  C   LYS A  64      11.395   5.933  10.851  1.00  0.83           C  
ATOM   1011  O   LYS A  64      11.406   4.895  11.524  1.00  0.83           O  
ATOM   1012  CB  LYS A  64       9.323   7.226  10.303  1.00  0.83           C  
ATOM   1013  CG  LYS A  64       8.312   7.657   9.250  1.00  0.83           C  
ATOM   1014  CD  LYS A  64       7.363   8.711   9.779  1.00  0.83           C  
ATOM   1015  CE  LYS A  64       6.358   9.120   8.713  1.00  0.83           C  
ATOM   1016  NZ  LYS A  64       5.411  10.157   9.208  1.00  0.83           N  
ATOM   1017  H   LYS A  64       8.890   4.628  10.141  1.00  0.83           H  
ATOM   1018  HA  LYS A  64      10.786   6.555   8.900  1.00  0.83           H  
ATOM   1019 1HB  LYS A  64       8.771   6.828  11.155  1.00  0.83           H  
ATOM   1020 2HB  LYS A  64       9.867   8.108  10.645  1.00  0.83           H  
ATOM   1021 1HG  LYS A  64       8.836   8.052   8.382  1.00  0.83           H  
ATOM   1022 2HG  LYS A  64       7.729   6.787   8.936  1.00  0.83           H  
ATOM   1023 1HD  LYS A  64       6.826   8.311  10.642  1.00  0.83           H  
ATOM   1024 2HD  LYS A  64       7.927   9.588  10.097  1.00  0.83           H  
ATOM   1025 1HE  LYS A  64       6.895   9.513   7.851  1.00  0.83           H  
ATOM   1026 2HE  LYS A  64       5.790   8.240   8.404  1.00  0.83           H  
ATOM   1027 1HZ  LYS A  64       4.762  10.400   8.472  1.00  0.83           H  
ATOM   1028 2HZ  LYS A  64       4.899   9.797  10.002  1.00  0.83           H  
ATOM   1029 3HZ  LYS A  64       5.927  10.980   9.486  1.00  0.83           H  
ATOM   1030  N   MET A  65      12.334   6.883  10.973  1.00  0.94           N  
ATOM   1031  CA  MET A  65      13.368   6.753  11.999  1.00  0.94           C  
ATOM   1032  C   MET A  65      13.048   7.608  13.217  1.00  0.94           C  
ATOM   1033  O   MET A  65      12.657   8.776  13.115  1.00  0.94           O  
ATOM   1034  CB  MET A  65      14.747   7.141  11.461  1.00  0.94           C  
ATOM   1035  CG  MET A  65      15.174   6.321  10.278  1.00  0.94           C  
ATOM   1036  SD  MET A  65      16.827   6.670   9.658  1.00  0.94           S  
ATOM   1037  CE  MET A  65      17.804   5.798  10.871  1.00  0.94           C  
ATOM   1038  H   MET A  65      12.310   7.700  10.379  1.00  0.94           H  
ATOM   1039  HA  MET A  65      13.407   5.717  12.331  1.00  0.94           H  
ATOM   1040 1HB  MET A  65      14.750   8.189  11.174  1.00  0.94           H  
ATOM   1041 2HB  MET A  65      15.493   7.014  12.255  1.00  0.94           H  
ATOM   1042 1HG  MET A  65      15.109   5.259  10.526  1.00  0.94           H  
ATOM   1043 2HG  MET A  65      14.482   6.540   9.487  1.00  0.94           H  
ATOM   1044 1HE  MET A  65      18.863   5.907  10.643  1.00  0.94           H  
ATOM   1045 2HE  MET A  65      17.596   6.207  11.854  1.00  0.94           H  
ATOM   1046 3HE  MET A  65      17.538   4.739  10.856  1.00  0.94           H  
ATOM   1047  N   LEU A  66      13.298   7.050  14.381  1.00  1.10           N  
ATOM   1048  CA  LEU A  66      13.078   7.703  15.646  1.00  1.10           C  
ATOM   1049  C   LEU A  66      14.297   8.547  15.941  1.00  1.10           C  
ATOM   1050  O   LEU A  66      15.132   8.219  16.790  1.00  1.10           O  
ATOM   1051  CB  LEU A  66      12.846   6.639  16.722  1.00  1.10           C  
ATOM   1052  CG  LEU A  66      11.663   5.704  16.464  1.00  1.10           C  
ATOM   1053  CD1 LEU A  66      11.633   4.639  17.541  1.00  1.10           C  
ATOM   1054  CD2 LEU A  66      10.377   6.511  16.435  1.00  1.10           C  
ATOM   1055  H   LEU A  66      13.632   6.098  14.399  1.00  1.10           H  
ATOM   1056  HA  LEU A  66      12.203   8.348  15.573  1.00  1.10           H  
ATOM   1057 1HB  LEU A  66      13.741   6.024  16.806  1.00  1.10           H  
ATOM   1058 2HB  LEU A  66      12.677   7.137  17.676  1.00  1.10           H  
ATOM   1059  HG  LEU A  66      11.792   5.206  15.501  1.00  1.10           H  
ATOM   1060 1HD1 LEU A  66      10.800   3.958  17.359  1.00  1.10           H  
ATOM   1061 2HD1 LEU A  66      12.571   4.080  17.516  1.00  1.10           H  
ATOM   1062 3HD1 LEU A  66      11.511   5.109  18.514  1.00  1.10           H  
ATOM   1063 1HD2 LEU A  66       9.530   5.847  16.246  1.00  1.10           H  
ATOM   1064 2HD2 LEU A  66      10.236   7.010  17.393  1.00  1.10           H  
ATOM   1065 3HD2 LEU A  66      10.436   7.256  15.641  1.00  1.10           H  
ATOM   1066  N   MET A  67      14.379   9.665  15.238  1.00  1.34           N  
ATOM   1067  CA  MET A  67      15.541  10.530  15.316  1.00  1.34           C  
ATOM   1068  C   MET A  67      15.720  11.077  16.727  1.00  1.34           C  
ATOM   1069  O   MET A  67      16.837  11.363  17.144  1.00  1.34           O  
ATOM   1070  CB  MET A  67      15.412  11.651  14.299  1.00  1.34           C  
ATOM   1071  CG  MET A  67      15.494  11.171  12.853  1.00  1.34           C  
ATOM   1072  SD  MET A  67      17.021  10.290  12.487  1.00  1.34           S  
ATOM   1073  CE  MET A  67      18.194  11.629  12.697  1.00  1.34           C  
ATOM   1074  H   MET A  67      13.632   9.843  14.563  1.00  1.34           H  
ATOM   1075  HA  MET A  67      16.426   9.942  15.071  1.00  1.34           H  
ATOM   1076 1HB  MET A  67      14.459  12.159  14.434  1.00  1.34           H  
ATOM   1077 2HB  MET A  67      16.204  12.384  14.462  1.00  1.34           H  
ATOM   1078 1HG  MET A  67      14.655  10.503  12.649  1.00  1.34           H  
ATOM   1079 2HG  MET A  67      15.418  12.024  12.180  1.00  1.34           H  
ATOM   1080 1HE  MET A  67      19.196  11.274  12.488  1.00  1.34           H  
ATOM   1081 2HE  MET A  67      17.950  12.435  12.006  1.00  1.34           H  
ATOM   1082 3HE  MET A  67      18.145  12.000  13.724  1.00  1.34           H  
ATOM   1083  N   SER A  68      14.629  11.200  17.489  1.00  1.64           N  
ATOM   1084  CA  SER A  68      14.744  11.674  18.865  1.00  1.64           C  
ATOM   1085  C   SER A  68      15.509  10.671  19.751  1.00  1.64           C  
ATOM   1086  O   SER A  68      16.119  11.051  20.751  1.00  1.64           O  
ATOM   1087  CB  SER A  68      13.366  11.927  19.446  1.00  1.64           C  
ATOM   1088  OG  SER A  68      12.648  10.730  19.580  1.00  1.64           O  
ATOM   1089  H   SER A  68      13.727  10.959  17.107  1.00  1.64           H  
ATOM   1090  HA  SER A  68      15.295  12.614  18.859  1.00  1.64           H  
ATOM   1091 1HB  SER A  68      13.471  12.398  20.422  1.00  1.64           H  
ATOM   1092 2HB  SER A  68      12.817  12.615  18.806  1.00  1.64           H  
ATOM   1093  HG  SER A  68      13.259  10.104  19.982  1.00  1.64           H  
ATOM   1094  N   LYS A  69      15.533   9.392  19.352  1.00  2.03           N  
ATOM   1095  CA  LYS A  69      16.252   8.365  20.099  1.00  2.03           C  
ATOM   1096  C   LYS A  69      17.712   8.526  19.757  1.00  2.03           C  
ATOM   1097  O   LYS A  69      18.594   8.472  20.623  1.00  2.03           O  
ATOM   1098  CB  LYS A  69      15.771   6.959  19.722  1.00  2.03           C  
ATOM   1099  CG  LYS A  69      16.445   5.813  20.469  1.00  2.03           C  
ATOM   1100  CD  LYS A  69      15.841   4.459  20.067  1.00  2.03           C  
ATOM   1101  CE  LYS A  69      16.529   3.302  20.783  1.00  2.03           C  
ATOM   1102  NZ  LYS A  69      15.994   1.981  20.342  1.00  2.03           N  
ATOM   1103  H   LYS A  69      15.071   9.116  18.491  1.00  2.03           H  
ATOM   1104  HA  LYS A  69      16.122   8.529  21.168  1.00  2.03           H  
ATOM   1105 1HB  LYS A  69      14.697   6.886  19.886  1.00  2.03           H  
ATOM   1106 2HB  LYS A  69      15.942   6.792  18.661  1.00  2.03           H  
ATOM   1107 1HG  LYS A  69      17.511   5.808  20.232  1.00  2.03           H  
ATOM   1108 2HG  LYS A  69      16.328   5.955  21.542  1.00  2.03           H  
ATOM   1109 1HD  LYS A  69      14.779   4.448  20.313  1.00  2.03           H  
ATOM   1110 2HD  LYS A  69      15.942   4.313  18.997  1.00  2.03           H  
ATOM   1111 1HE  LYS A  69      17.598   3.336  20.574  1.00  2.03           H  
ATOM   1112 2HE  LYS A  69      16.372   3.405  21.855  1.00  2.03           H  
ATOM   1113 1HZ  LYS A  69      16.469   1.242  20.833  1.00  2.03           H  
ATOM   1114 2HZ  LYS A  69      15.006   1.930  20.531  1.00  2.03           H  
ATOM   1115 3HZ  LYS A  69      16.157   1.870  19.318  1.00  2.03           H  
ATOM   1116  N   MET A  70      17.959   8.736  18.467  1.00  2.51           N  
ATOM   1117  CA  MET A  70      19.315   8.895  17.974  1.00  2.51           C  
ATOM   1118  C   MET A  70      19.957  10.118  18.623  1.00  2.51           C  
ATOM   1119  O   MET A  70      21.089  10.065  19.113  1.00  2.51           O  
ATOM   1120  CB  MET A  70      19.293   9.072  16.463  1.00  2.51           C  
ATOM   1121  CG  MET A  70      20.627   8.994  15.803  1.00  2.51           C  
ATOM   1122  SD  MET A  70      20.504   9.169  14.032  1.00  2.51           S  
ATOM   1123  CE  MET A  70      19.513   7.747  13.596  1.00  2.51           C  
ATOM   1124  H   MET A  70      17.167   8.763  17.821  1.00  2.51           H  
ATOM   1125  HA  MET A  70      19.897   8.014  18.240  1.00  2.51           H  
ATOM   1126 1HB  MET A  70      18.621   8.369  16.006  1.00  2.51           H  
ATOM   1127 2HB  MET A  70      18.901  10.065  16.233  1.00  2.51           H  
ATOM   1128 1HG  MET A  70      21.256   9.792  16.189  1.00  2.51           H  
ATOM   1129 2HG  MET A  70      21.100   8.038  16.028  1.00  2.51           H  
ATOM   1130 1HE  MET A  70      19.361   7.737  12.520  1.00  2.51           H  
ATOM   1131 2HE  MET A  70      20.025   6.829  13.900  1.00  2.51           H  
ATOM   1132 3HE  MET A  70      18.543   7.806  14.097  1.00  2.51           H  
ATOM   1133  N   ASN A  71      19.207  11.215  18.675  1.00  3.05           N  
ATOM   1134  CA  ASN A  71      19.721  12.446  19.237  1.00  3.05           C  
ATOM   1135  C   ASN A  71      20.029  12.293  20.723  1.00  3.05           C  
ATOM   1136  O   ASN A  71      21.108  12.691  21.170  1.00  3.05           O  
ATOM   1137  CB  ASN A  71      18.728  13.556  18.993  1.00  3.05           C  
ATOM   1138  CG  ASN A  71      18.683  13.961  17.531  1.00  3.05           C  
ATOM   1139  OD1 ASN A  71      19.615  13.694  16.756  1.00  3.05           O  
ATOM   1140  ND2 ASN A  71      17.608  14.595  17.143  1.00  3.05           N  
ATOM   1141  H   ASN A  71      18.275  11.205  18.266  1.00  3.05           H  
ATOM   1142  HA  ASN A  71      20.655  12.692  18.733  1.00  3.05           H  
ATOM   1143 1HB  ASN A  71      17.735  13.220  19.297  1.00  3.05           H  
ATOM   1144 2HB  ASN A  71      18.984  14.422  19.601  1.00  3.05           H  
ATOM   1145 1HD2 ASN A  71      17.514  14.884  16.191  1.00  3.05           H  
ATOM   1146 2HD2 ASN A  71      16.880  14.787  17.798  1.00  3.05           H  
ATOM   1147  N   LYS A  72      19.122  11.661  21.481  1.00  3.63           N  
ATOM   1148  CA  LYS A  72      19.370  11.446  22.904  1.00  3.63           C  
ATOM   1149  C   LYS A  72      20.549  10.508  23.130  1.00  3.63           C  
ATOM   1150  O   LYS A  72      21.304  10.669  24.087  1.00  3.63           O  
ATOM   1151  CB  LYS A  72      18.120  10.910  23.595  1.00  3.63           C  
ATOM   1152  CG  LYS A  72      17.003  11.941  23.746  1.00  3.63           C  
ATOM   1153  CD  LYS A  72      15.769  11.334  24.396  1.00  3.63           C  
ATOM   1154  CE  LYS A  72      14.659  12.364  24.547  1.00  3.63           C  
ATOM   1155  NZ  LYS A  72      13.432  11.773  25.154  1.00  3.63           N  
ATOM   1156  H   LYS A  72      18.233  11.350  21.085  1.00  3.63           H  
ATOM   1157  HA  LYS A  72      19.624  12.406  23.356  1.00  3.63           H  
ATOM   1158 1HB  LYS A  72      17.722  10.074  23.012  1.00  3.63           H  
ATOM   1159 2HB  LYS A  72      18.379  10.532  24.582  1.00  3.63           H  
ATOM   1160 1HG  LYS A  72      17.359  12.765  24.364  1.00  3.63           H  
ATOM   1161 2HG  LYS A  72      16.739  12.338  22.770  1.00  3.63           H  
ATOM   1162 1HD  LYS A  72      15.408  10.515  23.769  1.00  3.63           H  
ATOM   1163 2HD  LYS A  72      16.027  10.937  25.376  1.00  3.63           H  
ATOM   1164 1HE  LYS A  72      15.011  13.177  25.180  1.00  3.63           H  
ATOM   1165 2HE  LYS A  72      14.409  12.763  23.563  1.00  3.63           H  
ATOM   1166 1HZ  LYS A  72      12.719  12.483  25.238  1.00  3.63           H  
ATOM   1167 2HZ  LYS A  72      13.096  11.025  24.564  1.00  3.63           H  
ATOM   1168 3HZ  LYS A  72      13.651  11.407  26.070  1.00  3.63           H  
ATOM   1169  N   SER A  73      20.717   9.520  22.249  1.00  4.21           N  
ATOM   1170  CA  SER A  73      21.826   8.588  22.366  1.00  4.21           C  
ATOM   1171  C   SER A  73      23.152   9.334  22.184  1.00  4.21           C  
ATOM   1172  O   SER A  73      24.129   9.068  22.888  1.00  4.21           O  
ATOM   1173  CB  SER A  73      21.689   7.492  21.326  1.00  4.21           C  
ATOM   1174  OG  SER A  73      20.532   6.724  21.558  1.00  4.21           O  
ATOM   1175  H   SER A  73      20.050   9.391  21.490  1.00  4.21           H  
ATOM   1176  HA  SER A  73      21.807   8.144  23.361  1.00  4.21           H  
ATOM   1177 1HB  SER A  73      21.644   7.931  20.336  1.00  4.21           H  
ATOM   1178 2HB  SER A  73      22.568   6.853  21.360  1.00  4.21           H  
ATOM   1179  HG  SER A  73      19.777   7.338  21.395  1.00  4.21           H  
ATOM   1180  N   ARG A  74      23.176  10.276  21.232  1.00  4.72           N  
ATOM   1181  CA  ARG A  74      24.356  11.088  20.943  1.00  4.72           C  
ATOM   1182  C   ARG A  74      24.717  12.106  22.037  1.00  4.72           C  
ATOM   1183  O   ARG A  74      25.904  12.338  22.290  1.00  4.72           O  
ATOM   1184  CB  ARG A  74      24.157  11.833  19.633  1.00  4.72           C  
ATOM   1185  CG  ARG A  74      24.198  10.973  18.371  1.00  4.72           C  
ATOM   1186  CD  ARG A  74      23.825  11.773  17.175  1.00  4.72           C  
ATOM   1187  NE  ARG A  74      23.931  11.014  15.940  1.00  4.72           N  
ATOM   1188  CZ  ARG A  74      23.445  11.427  14.753  1.00  4.72           C  
ATOM   1189  NH1 ARG A  74      22.810  12.575  14.667  1.00  4.72           N  
ATOM   1190  NH2 ARG A  74      23.605  10.679  13.676  1.00  4.72           N  
ATOM   1191  H   ARG A  74      22.338  10.415  20.665  1.00  4.72           H  
ATOM   1192  HA  ARG A  74      25.200  10.411  20.822  1.00  4.72           H  
ATOM   1193 1HB  ARG A  74      23.189  12.330  19.651  1.00  4.72           H  
ATOM   1194 2HB  ARG A  74      24.917  12.605  19.538  1.00  4.72           H  
ATOM   1195 1HG  ARG A  74      25.205  10.586  18.228  1.00  4.72           H  
ATOM   1196 2HG  ARG A  74      23.501  10.143  18.468  1.00  4.72           H  
ATOM   1197 1HD  ARG A  74      22.788  12.100  17.282  1.00  4.72           H  
ATOM   1198 2HD  ARG A  74      24.474  12.642  17.100  1.00  4.72           H  
ATOM   1199  HE  ARG A  74      24.412  10.126  15.972  1.00  4.72           H  
ATOM   1200 1HH1 ARG A  74      22.687  13.146  15.494  1.00  4.72           H  
ATOM   1201 2HH1 ARG A  74      22.443  12.886  13.780  1.00  4.72           H  
ATOM   1202 1HH2 ARG A  74      24.091   9.795  13.741  1.00  4.72           H  
ATOM   1203 2HH2 ARG A  74      23.238  10.988  12.788  1.00  4.72           H  
ATOM   1204  N   GLN A  75      23.713  12.717  22.677  1.00  5.10           N  
ATOM   1205  CA  GLN A  75      23.987  13.724  23.704  1.00  5.10           C  
ATOM   1206  C   GLN A  75      22.777  14.010  24.598  1.00  5.10           C  
ATOM   1207  O   GLN A  75      22.837  13.760  25.804  1.00  5.10           O  
ATOM   1208  OXT GLN A  75      21.929  14.807  24.198  1.00  5.10           O  
ATOM   1209  CB  GLN A  75      24.470  15.030  23.051  1.00  5.10           C  
ATOM   1210  CG  GLN A  75      24.869  16.122  24.035  1.00  5.10           C  
ATOM   1211  CD  GLN A  75      25.431  17.362  23.342  1.00  5.10           C  
ATOM   1212  OE1 GLN A  75      25.079  17.678  22.200  1.00  5.10           O  
ATOM   1213  NE2 GLN A  75      26.316  18.072  24.036  1.00  5.10           N  
ATOM   1214  H   GLN A  75      22.750  12.505  22.411  1.00  5.10           H  
ATOM   1215  HA  GLN A  75      24.783  13.344  24.343  1.00  5.10           H  
ATOM   1216 1HB  GLN A  75      25.332  14.830  22.416  1.00  5.10           H  
ATOM   1217 2HB  GLN A  75      23.681  15.426  22.411  1.00  5.10           H  
ATOM   1218 1HG  GLN A  75      23.991  16.419  24.608  1.00  5.10           H  
ATOM   1219 2HG  GLN A  75      25.635  15.728  24.703  1.00  5.10           H  
ATOM   1220 1HE2 GLN A  75      26.721  18.896  23.637  1.00  5.10           H  
ATOM   1221 2HE2 GLN A  75      26.576  17.784  24.958  1.00  5.10           H  
TER    1222
ENDMDL

REMARK ID 691820 MODEL 5 MBD3
PFRMAT TS
TARGET MBD3
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   ARG A   1       0.384   0.313  -1.040  1.00  0.65           N  
ATOM      2  CA  ARG A   1       1.705   0.352  -0.430  1.00  0.65           C  
ATOM      3  C   ARG A   1       2.228   1.768  -0.331  1.00  0.65           C  
ATOM      4  O   ARG A   1       1.716   2.680  -0.985  1.00  0.65           O  
ATOM      5  CB  ARG A   1       2.710  -0.458  -1.230  1.00  0.65           C  
ATOM      6  CG  ARG A   1       2.460  -1.939  -1.288  1.00  0.65           C  
ATOM      7  CD  ARG A   1       3.583  -2.634  -1.958  1.00  0.65           C  
ATOM      8  NE  ARG A   1       3.388  -4.070  -2.038  1.00  0.65           N  
ATOM      9  CZ  ARG A   1       4.274  -4.911  -2.612  1.00  0.65           C  
ATOM     10  NH1 ARG A   1       5.390  -4.432  -3.140  1.00  0.65           N  
ATOM     11  NH2 ARG A   1       4.041  -6.212  -2.654  1.00  0.65           N  
ATOM     12 1H   ARG A   1      -0.021  -0.601  -0.898  1.00  0.65           H  
ATOM     13 2H   ARG A   1      -0.199   1.015  -0.605  1.00  0.65           H  
ATOM     14 3H   ARG A   1       0.461   0.503  -2.029  1.00  0.65           H  
ATOM     15  HA  ARG A   1       1.640  -0.067   0.576  1.00  0.65           H  
ATOM     16 1HB  ARG A   1       2.752  -0.086  -2.252  1.00  0.65           H  
ATOM     17 2HB  ARG A   1       3.706  -0.324  -0.798  1.00  0.65           H  
ATOM     18 1HG  ARG A   1       2.364  -2.319  -0.285  1.00  0.65           H  
ATOM     19 2HG  ARG A   1       1.545  -2.144  -1.840  1.00  0.65           H  
ATOM     20 1HD  ARG A   1       3.703  -2.248  -2.970  1.00  0.65           H  
ATOM     21 2HD  ARG A   1       4.501  -2.448  -1.394  1.00  0.65           H  
ATOM     22  HE  ARG A   1       2.532  -4.464  -1.613  1.00  0.65           H  
ATOM     23 1HH1 ARG A   1       5.588  -3.412  -3.122  1.00  0.65           H  
ATOM     24 2HH1 ARG A   1       6.053  -5.059  -3.567  1.00  0.65           H  
ATOM     25 1HH2 ARG A   1       3.188  -6.599  -2.264  1.00  0.65           H  
ATOM     26 2HH2 ARG A   1       4.713  -6.827  -3.082  1.00  0.65           H  
ATOM     27  N   TRP A   2       3.276   1.940   0.469  1.00  0.65           N  
ATOM     28  CA  TRP A   2       3.885   3.258   0.640  1.00  0.65           C  
ATOM     29  C   TRP A   2       5.405   3.171   0.541  1.00  0.65           C  
ATOM     30  O   TRP A   2       6.002   2.164   0.911  1.00  0.65           O  
ATOM     31  CB  TRP A   2       3.556   3.815   2.020  1.00  0.65           C  
ATOM     32  CG  TRP A   2       2.108   3.915   2.334  1.00  0.65           C  
ATOM     33  CD1 TRP A   2       1.297   4.996   2.203  1.00  0.65           C  
ATOM     34  CD2 TRP A   2       1.288   2.861   2.888  1.00  0.65           C  
ATOM     35  NE1 TRP A   2       0.029   4.686   2.629  1.00  0.65           N  
ATOM     36  CE2 TRP A   2       0.011   3.383   3.054  1.00  0.65           C  
ATOM     37  CE3 TRP A   2       1.539   1.538   3.252  1.00  0.65           C  
ATOM     38  CZ2 TRP A   2      -1.025   2.625   3.576  1.00  0.65           C  
ATOM     39  CZ3 TRP A   2       0.511   0.782   3.778  1.00  0.65           C  
ATOM     40  CH2 TRP A   2      -0.739   1.306   3.937  1.00  0.65           C  
ATOM     41  H   TRP A   2       3.640   1.138   0.988  1.00  0.65           H  
ATOM     42  HA  TRP A   2       3.518   3.931  -0.135  1.00  0.65           H  
ATOM     43 1HB  TRP A   2       4.011   3.185   2.761  1.00  0.65           H  
ATOM     44 2HB  TRP A   2       4.002   4.806   2.123  1.00  0.65           H  
ATOM     45  HD1 TRP A   2       1.608   5.965   1.819  1.00  0.65           H  
ATOM     46  HE1 TRP A   2      -0.759   5.315   2.633  1.00  0.65           H  
ATOM     47  HE3 TRP A   2       2.523   1.114   3.127  1.00  0.65           H  
ATOM     48  HZ2 TRP A   2      -2.029   3.030   3.711  1.00  0.65           H  
ATOM     49  HZ3 TRP A   2       0.721  -0.239   4.063  1.00  0.65           H  
ATOM     50  HH2 TRP A   2      -1.528   0.679   4.358  1.00  0.65           H  
ATOM     51  N   GLU A   3       6.060   4.221   0.059  1.00  0.65           N  
ATOM     52  CA  GLU A   3       7.525   4.188   0.090  1.00  0.65           C  
ATOM     53  C   GLU A   3       7.980   4.361   1.538  1.00  0.65           C  
ATOM     54  O   GLU A   3       7.400   5.166   2.268  1.00  0.65           O  
ATOM     55  CB  GLU A   3       8.143   5.255  -0.825  1.00  0.65           C  
ATOM     56  CG  GLU A   3       9.685   5.155  -0.938  1.00  0.65           C  
ATOM     57  CD  GLU A   3      10.310   6.094  -1.957  1.00  0.65           C  
ATOM     58  OE1 GLU A   3       9.583   6.763  -2.648  1.00  0.65           O  
ATOM     59  OE2 GLU A   3      11.522   6.135  -2.041  1.00  0.65           O  
ATOM     60  H   GLU A   3       5.566   5.033  -0.281  1.00  0.65           H  
ATOM     61  HA  GLU A   3       7.869   3.215  -0.262  1.00  0.65           H  
ATOM     62 1HB  GLU A   3       7.724   5.165  -1.826  1.00  0.65           H  
ATOM     63 2HB  GLU A   3       7.894   6.247  -0.448  1.00  0.65           H  
ATOM     64 1HG  GLU A   3      10.121   5.372   0.040  1.00  0.65           H  
ATOM     65 2HG  GLU A   3       9.946   4.128  -1.194  1.00  0.65           H  
ATOM     66  N   CYS A   4       8.969   3.581   1.971  1.00  0.66           N  
ATOM     67  CA  CYS A   4       9.494   3.716   3.330  1.00  0.66           C  
ATOM     68  C   CYS A   4      10.648   4.729   3.432  1.00  0.66           C  
ATOM     69  O   CYS A   4      11.764   4.403   3.034  1.00  0.66           O  
ATOM     70  CB  CYS A   4      10.012   2.385   3.808  1.00  0.66           C  
ATOM     71  SG  CYS A   4      10.750   2.462   5.384  1.00  0.66           S  
ATOM     72  H   CYS A   4       9.394   2.917   1.322  1.00  0.66           H  
ATOM     73  HA  CYS A   4       8.663   3.993   3.964  1.00  0.66           H  
ATOM     74 1HB  CYS A   4       9.187   1.672   3.853  1.00  0.66           H  
ATOM     75 2HB  CYS A   4      10.746   1.994   3.100  1.00  0.66           H  
ATOM     76  HG  CYS A   4       9.931   3.381   5.916  1.00  0.66           H  
ATOM     77  N   PRO A   5      10.464   5.908   4.060  1.00  0.67           N  
ATOM     78  CA  PRO A   5      11.455   6.973   4.097  1.00  0.67           C  
ATOM     79  C   PRO A   5      12.714   6.659   4.902  1.00  0.67           C  
ATOM     80  O   PRO A   5      13.755   7.281   4.687  1.00  0.67           O  
ATOM     81  CB  PRO A   5      10.680   8.118   4.753  1.00  0.67           C  
ATOM     82  CG  PRO A   5       9.608   7.434   5.585  1.00  0.67           C  
ATOM     83  CD  PRO A   5       9.230   6.197   4.813  1.00  0.67           C  
ATOM     84  HA  PRO A   5      11.726   7.233   3.063  1.00  0.67           H  
ATOM     85 1HB  PRO A   5      11.363   8.724   5.364  1.00  0.67           H  
ATOM     86 2HB  PRO A   5      10.264   8.780   3.980  1.00  0.67           H  
ATOM     87 1HG  PRO A   5      10.010   7.186   6.580  1.00  0.67           H  
ATOM     88 2HG  PRO A   5       8.757   8.113   5.746  1.00  0.67           H  
ATOM     89 1HD  PRO A   5       9.004   5.408   5.545  1.00  0.67           H  
ATOM     90 2HD  PRO A   5       8.392   6.405   4.136  1.00  0.67           H  
ATOM     91  N   ALA A   6      12.639   5.700   5.825  1.00  0.68           N  
ATOM     92  CA  ALA A   6      13.794   5.360   6.643  1.00  0.68           C  
ATOM     93  C   ALA A   6      14.747   4.366   5.995  1.00  0.68           C  
ATOM     94  O   ALA A   6      15.819   4.101   6.536  1.00  0.68           O  
ATOM     95  CB  ALA A   6      13.315   4.792   7.929  1.00  0.68           C  
ATOM     96  H   ALA A   6      11.769   5.209   6.023  1.00  0.68           H  
ATOM     97  HA  ALA A   6      14.349   6.276   6.836  1.00  0.68           H  
ATOM     98 1HB  ALA A   6      14.136   4.558   8.560  1.00  0.68           H  
ATOM     99 2HB  ALA A   6      12.671   5.498   8.418  1.00  0.68           H  
ATOM    100 3HB  ALA A   6      12.783   3.919   7.697  1.00  0.68           H  
ATOM    101  N   LEU A   7      14.354   3.768   4.884  1.00  0.68           N  
ATOM    102  CA  LEU A   7      15.184   2.759   4.246  1.00  0.68           C  
ATOM    103  C   LEU A   7      15.695   3.321   2.918  1.00  0.68           C  
ATOM    104  O   LEU A   7      15.207   4.358   2.478  1.00  0.68           O  
ATOM    105  CB  LEU A   7      14.407   1.446   4.116  1.00  0.68           C  
ATOM    106  CG  LEU A   7      13.890   0.847   5.431  1.00  0.68           C  
ATOM    107  CD1 LEU A   7      13.074  -0.405   5.108  1.00  0.68           C  
ATOM    108  CD2 LEU A   7      15.033   0.546   6.349  1.00  0.68           C  
ATOM    109  H   LEU A   7      13.466   4.029   4.443  1.00  0.68           H  
ATOM    110  HA  LEU A   7      16.022   2.564   4.900  1.00  0.68           H  
ATOM    111 1HB  LEU A   7      13.533   1.647   3.504  1.00  0.68           H  
ATOM    112 2HB  LEU A   7      14.980   0.691   3.634  1.00  0.68           H  
ATOM    113  HG  LEU A   7      13.265   1.552   5.923  1.00  0.68           H  
ATOM    114 1HD1 LEU A   7      12.682  -0.838   6.021  1.00  0.68           H  
ATOM    115 2HD1 LEU A   7      12.246  -0.142   4.452  1.00  0.68           H  
ATOM    116 3HD1 LEU A   7      13.711  -1.129   4.611  1.00  0.68           H  
ATOM    117 1HD2 LEU A   7      14.645   0.137   7.278  1.00  0.68           H  
ATOM    118 2HD2 LEU A   7      15.690  -0.166   5.884  1.00  0.68           H  
ATOM    119 3HD2 LEU A   7      15.581   1.462   6.561  1.00  0.68           H  
ATOM    120  N   PRO A   8      16.714   2.727   2.280  1.00  0.67           N  
ATOM    121  CA  PRO A   8      17.251   3.181   1.008  1.00  0.67           C  
ATOM    122  C   PRO A   8      16.171   3.296  -0.077  1.00  0.67           C  
ATOM    123  O   PRO A   8      15.153   2.597  -0.058  1.00  0.67           O  
ATOM    124  CB  PRO A   8      18.285   2.093   0.685  1.00  0.67           C  
ATOM    125  CG  PRO A   8      18.710   1.546   2.048  1.00  0.67           C  
ATOM    126  CD  PRO A   8      17.466   1.575   2.886  1.00  0.67           C  
ATOM    127  HA  PRO A   8      17.746   4.152   1.155  1.00  0.67           H  
ATOM    128 1HB  PRO A   8      17.843   1.333   0.028  1.00  0.67           H  
ATOM    129 2HB  PRO A   8      19.125   2.534   0.130  1.00  0.67           H  
ATOM    130 1HG  PRO A   8      19.119   0.530   1.939  1.00  0.67           H  
ATOM    131 2HG  PRO A   8      19.518   2.163   2.474  1.00  0.67           H  
ATOM    132 1HD  PRO A   8      16.951   0.635   2.771  1.00  0.67           H  
ATOM    133 2HD  PRO A   8      17.757   1.752   3.918  1.00  0.67           H  
ATOM    134  N   GLN A   9      16.382   4.223  -1.001  1.00  0.65           N  
ATOM    135  CA  GLN A   9      15.421   4.462  -2.070  1.00  0.65           C  
ATOM    136  C   GLN A   9      15.045   3.169  -2.774  1.00  0.65           C  
ATOM    137  O   GLN A   9      15.909   2.356  -3.106  1.00  0.65           O  
ATOM    138  CB  GLN A   9      15.980   5.458  -3.088  1.00  0.65           C  
ATOM    139  CG  GLN A   9      15.005   5.816  -4.199  1.00  0.65           C  
ATOM    140  CD  GLN A   9      15.556   6.851  -5.160  1.00  0.65           C  
ATOM    141  OE1 GLN A   9      16.749   7.169  -5.150  1.00  0.65           O  
ATOM    142  NE2 GLN A   9      14.681   7.388  -6.002  1.00  0.65           N  
ATOM    143  H   GLN A   9      17.227   4.777  -0.967  1.00  0.65           H  
ATOM    144  HA  GLN A   9      14.514   4.884  -1.633  1.00  0.65           H  
ATOM    145 1HB  GLN A   9      16.260   6.379  -2.579  1.00  0.65           H  
ATOM    146 2HB  GLN A   9      16.879   5.047  -3.547  1.00  0.65           H  
ATOM    147 1HG  GLN A   9      14.781   4.919  -4.773  1.00  0.65           H  
ATOM    148 2HG  GLN A   9      14.087   6.211  -3.752  1.00  0.65           H  
ATOM    149 1HE2 GLN A   9      14.980   8.079  -6.662  1.00  0.65           H  
ATOM    150 2HE2 GLN A   9      13.721   7.103  -5.973  1.00  0.65           H  
ATOM    151  N   GLY A  10      13.745   2.989  -2.996  1.00  0.63           N  
ATOM    152  CA  GLY A  10      13.206   1.797  -3.644  1.00  0.63           C  
ATOM    153  C   GLY A  10      12.534   0.845  -2.649  1.00  0.63           C  
ATOM    154  O   GLY A  10      11.775  -0.035  -3.054  1.00  0.63           O  
ATOM    155  H   GLY A  10      13.095   3.707  -2.690  1.00  0.63           H  
ATOM    156 1HA  GLY A  10      12.477   2.103  -4.393  1.00  0.63           H  
ATOM    157 2HA  GLY A  10      14.000   1.284  -4.178  1.00  0.63           H  
ATOM    158  N   TRP A  11      12.782   1.035  -1.351  1.00  0.61           N  
ATOM    159  CA  TRP A  11      12.111   0.219  -0.338  1.00  0.61           C  
ATOM    160  C   TRP A  11      10.680   0.662  -0.068  1.00  0.61           C  
ATOM    161  O   TRP A  11      10.412   1.849   0.150  1.00  0.61           O  
ATOM    162  CB  TRP A  11      12.871   0.238   0.980  1.00  0.61           C  
ATOM    163  CG  TRP A  11      14.047  -0.644   1.076  1.00  0.61           C  
ATOM    164  CD1 TRP A  11      15.337  -0.402   0.775  1.00  0.61           C  
ATOM    165  CD2 TRP A  11      14.017  -1.954   1.637  1.00  0.61           C  
ATOM    166  NE1 TRP A  11      16.096  -1.477   1.073  1.00  0.61           N  
ATOM    167  CE2 TRP A  11      15.306  -2.432   1.608  1.00  0.61           C  
ATOM    168  CE3 TRP A  11      13.005  -2.751   2.160  1.00  0.61           C  
ATOM    169  CZ2 TRP A  11      15.619  -3.657   2.066  1.00  0.61           C  
ATOM    170  CZ3 TRP A  11      13.330  -4.005   2.618  1.00  0.61           C  
ATOM    171  CH2 TRP A  11      14.616  -4.439   2.566  1.00  0.61           C  
ATOM    172  H   TRP A  11      13.461   1.744  -1.054  1.00  0.61           H  
ATOM    173  HA  TRP A  11      12.089  -0.805  -0.704  1.00  0.61           H  
ATOM    174 1HB  TRP A  11      13.211   1.259   1.167  1.00  0.61           H  
ATOM    175 2HB  TRP A  11      12.186  -0.025   1.786  1.00  0.61           H  
ATOM    176  HD1 TRP A  11      15.718   0.486   0.358  1.00  0.61           H  
ATOM    177  HE1 TRP A  11      17.093  -1.546   0.933  1.00  0.61           H  
ATOM    178  HE3 TRP A  11      11.976  -2.388   2.190  1.00  0.61           H  
ATOM    179  HZ2 TRP A  11      16.615  -4.007   2.044  1.00  0.61           H  
ATOM    180  HZ3 TRP A  11      12.541  -4.638   3.022  1.00  0.61           H  
ATOM    181  HH2 TRP A  11      14.862  -5.425   2.940  1.00  0.61           H  
ATOM    182  N   GLU A  12       9.780  -0.313  -0.024  1.00  0.60           N  
ATOM    183  CA  GLU A  12       8.355  -0.083   0.220  1.00  0.60           C  
ATOM    184  C   GLU A  12       7.855  -0.806   1.453  1.00  0.60           C  
ATOM    185  O   GLU A  12       8.452  -1.788   1.898  1.00  0.60           O  
ATOM    186  CB  GLU A  12       7.499  -0.532  -0.973  1.00  0.60           C  
ATOM    187  CG  GLU A  12       7.691   0.238  -2.265  1.00  0.60           C  
ATOM    188  CD  GLU A  12       6.795  -0.296  -3.384  1.00  0.60           C  
ATOM    189  OE1 GLU A  12       6.242  -1.373  -3.221  1.00  0.60           O  
ATOM    190  OE2 GLU A  12       6.655   0.374  -4.382  1.00  0.60           O  
ATOM    191  H   GLU A  12      10.114  -1.263  -0.205  1.00  0.60           H  
ATOM    192  HA  GLU A  12       8.200   0.982   0.376  1.00  0.60           H  
ATOM    193 1HB  GLU A  12       7.700  -1.581  -1.182  1.00  0.60           H  
ATOM    194 2HB  GLU A  12       6.443  -0.456  -0.702  1.00  0.60           H  
ATOM    195 1HG  GLU A  12       7.455   1.289  -2.086  1.00  0.60           H  
ATOM    196 2HG  GLU A  12       8.737   0.172  -2.569  1.00  0.60           H  
ATOM    197  N   ARG A  13       6.735  -0.331   1.990  1.00  0.61           N  
ATOM    198  CA  ARG A  13       6.096  -0.994   3.115  1.00  0.61           C  
ATOM    199  C   ARG A  13       4.630  -1.311   2.826  1.00  0.61           C  
ATOM    200  O   ARG A  13       3.955  -0.638   2.027  1.00  0.61           O  
ATOM    201  CB  ARG A  13       6.200  -0.132   4.362  1.00  0.61           C  
ATOM    202  CG  ARG A  13       5.472   1.171   4.306  1.00  0.61           C  
ATOM    203  CD  ARG A  13       5.668   1.974   5.535  1.00  0.61           C  
ATOM    204  NE  ARG A  13       5.018   3.274   5.437  1.00  0.61           N  
ATOM    205  CZ  ARG A  13       3.733   3.520   5.765  1.00  0.61           C  
ATOM    206  NH1 ARG A  13       2.971   2.555   6.223  1.00  0.61           N  
ATOM    207  NH2 ARG A  13       3.240   4.736   5.624  1.00  0.61           N  
ATOM    208  H   ARG A  13       6.327   0.513   1.597  1.00  0.61           H  
ATOM    209  HA  ARG A  13       6.614  -1.930   3.306  1.00  0.61           H  
ATOM    210 1HB  ARG A  13       5.874  -0.694   5.240  1.00  0.61           H  
ATOM    211 2HB  ARG A  13       7.226   0.131   4.495  1.00  0.61           H  
ATOM    212 1HG  ARG A  13       5.837   1.749   3.460  1.00  0.61           H  
ATOM    213 2HG  ARG A  13       4.419   0.980   4.196  1.00  0.61           H  
ATOM    214 1HD  ARG A  13       5.261   1.447   6.400  1.00  0.61           H  
ATOM    215 2HD  ARG A  13       6.731   2.138   5.680  1.00  0.61           H  
ATOM    216  HE  ARG A  13       5.570   4.048   5.090  1.00  0.61           H  
ATOM    217 1HH1 ARG A  13       3.347   1.625   6.334  1.00  0.61           H  
ATOM    218 2HH1 ARG A  13       2.012   2.745   6.467  1.00  0.61           H  
ATOM    219 1HH2 ARG A  13       3.827   5.479   5.272  1.00  0.61           H  
ATOM    220 2HH2 ARG A  13       2.279   4.920   5.868  1.00  0.61           H  
ATOM    221  N   GLU A  14       4.129  -2.328   3.519  1.00  0.65           N  
ATOM    222  CA  GLU A  14       2.741  -2.743   3.384  1.00  0.65           C  
ATOM    223  C   GLU A  14       2.182  -3.271   4.698  1.00  0.65           C  
ATOM    224  O   GLU A  14       2.838  -4.040   5.405  1.00  0.65           O  
ATOM    225  CB  GLU A  14       2.660  -3.829   2.316  1.00  0.65           C  
ATOM    226  CG  GLU A  14       1.297  -4.281   1.896  1.00  0.65           C  
ATOM    227  CD  GLU A  14       1.388  -5.257   0.746  1.00  0.65           C  
ATOM    228  OE1 GLU A  14       1.891  -6.340   0.941  1.00  0.65           O  
ATOM    229  OE2 GLU A  14       1.001  -4.899  -0.347  1.00  0.65           O  
ATOM    230  H   GLU A  14       4.761  -2.858   4.121  1.00  0.65           H  
ATOM    231  HA  GLU A  14       2.146  -1.885   3.075  1.00  0.65           H  
ATOM    232 1HB  GLU A  14       3.221  -3.525   1.439  1.00  0.65           H  
ATOM    233 2HB  GLU A  14       3.140  -4.716   2.718  1.00  0.65           H  
ATOM    234 1HG  GLU A  14       0.798  -4.760   2.736  1.00  0.65           H  
ATOM    235 2HG  GLU A  14       0.707  -3.415   1.598  1.00  0.65           H  
ATOM    236  N   GLU A  15       0.964  -2.860   5.023  1.00  0.79           N  
ATOM    237  CA  GLU A  15       0.314  -3.327   6.239  1.00  0.79           C  
ATOM    238  C   GLU A  15      -0.852  -4.251   5.884  1.00  0.79           C  
ATOM    239  O   GLU A  15      -1.725  -3.888   5.092  1.00  0.79           O  
ATOM    240  CB  GLU A  15      -0.136  -2.140   7.085  1.00  0.79           C  
ATOM    241  CG  GLU A  15      -0.769  -2.539   8.376  1.00  0.79           C  
ATOM    242  CD  GLU A  15      -1.178  -1.377   9.240  1.00  0.79           C  
ATOM    243  OE1 GLU A  15      -2.040  -0.627   8.833  1.00  0.79           O  
ATOM    244  OE2 GLU A  15      -0.666  -1.257  10.324  1.00  0.79           O  
ATOM    245  H   GLU A  15       0.471  -2.229   4.409  1.00  0.79           H  
ATOM    246  HA  GLU A  15       1.028  -3.902   6.822  1.00  0.79           H  
ATOM    247 1HB  GLU A  15       0.724  -1.508   7.311  1.00  0.79           H  
ATOM    248 2HB  GLU A  15      -0.851  -1.539   6.524  1.00  0.79           H  
ATOM    249 1HG  GLU A  15      -1.643  -3.132   8.134  1.00  0.79           H  
ATOM    250 2HG  GLU A  15      -0.076  -3.179   8.927  1.00  0.79           H  
ATOM    251  N   VAL A  16      -0.828  -5.460   6.439  1.00  1.11           N  
ATOM    252  CA  VAL A  16      -1.817  -6.481   6.123  1.00  1.11           C  
ATOM    253  C   VAL A  16      -2.601  -6.961   7.356  1.00  1.11           C  
ATOM    254  O   VAL A  16      -1.992  -7.381   8.338  1.00  1.11           O  
ATOM    255  CB  VAL A  16      -1.103  -7.690   5.499  1.00  1.11           C  
ATOM    256  CG1 VAL A  16      -2.096  -8.779   5.173  1.00  1.11           C  
ATOM    257  CG2 VAL A  16      -0.331  -7.237   4.259  1.00  1.11           C  
ATOM    258  H   VAL A  16      -0.083  -5.669   7.100  1.00  1.11           H  
ATOM    259  HA  VAL A  16      -2.474  -6.058   5.376  1.00  1.11           H  
ATOM    260  HB  VAL A  16      -0.417  -8.097   6.225  1.00  1.11           H  
ATOM    261 1HG1 VAL A  16      -1.570  -9.635   4.755  1.00  1.11           H  
ATOM    262 2HG1 VAL A  16      -2.618  -9.085   6.081  1.00  1.11           H  
ATOM    263 3HG1 VAL A  16      -2.817  -8.411   4.449  1.00  1.11           H  
ATOM    264 1HG2 VAL A  16       0.194  -8.085   3.824  1.00  1.11           H  
ATOM    265 2HG2 VAL A  16      -1.023  -6.824   3.524  1.00  1.11           H  
ATOM    266 3HG2 VAL A  16       0.399  -6.475   4.534  1.00  1.11           H  
ATOM    267  N   PRO A  17      -3.940  -6.893   7.373  1.00  1.79           N  
ATOM    268  CA  PRO A  17      -4.759  -7.341   8.483  1.00  1.79           C  
ATOM    269  C   PRO A  17      -4.764  -8.849   8.624  1.00  1.79           C  
ATOM    270  O   PRO A  17      -4.703  -9.579   7.632  1.00  1.79           O  
ATOM    271  CB  PRO A  17      -6.144  -6.802   8.116  1.00  1.79           C  
ATOM    272  CG  PRO A  17      -6.133  -6.699   6.602  1.00  1.79           C  
ATOM    273  CD  PRO A  17      -4.700  -6.346   6.233  1.00  1.79           C  
ATOM    274  HA  PRO A  17      -4.399  -6.901   9.409  1.00  1.79           H  
ATOM    275 1HB  PRO A  17      -6.915  -7.495   8.491  1.00  1.79           H  
ATOM    276 2HB  PRO A  17      -6.314  -5.838   8.614  1.00  1.79           H  
ATOM    277 1HG  PRO A  17      -6.458  -7.652   6.160  1.00  1.79           H  
ATOM    278 2HG  PRO A  17      -6.855  -5.935   6.273  1.00  1.79           H  
ATOM    279 1HD  PRO A  17      -4.464  -6.870   5.301  1.00  1.79           H  
ATOM    280 2HD  PRO A  17      -4.559  -5.253   6.156  1.00  1.79           H  
ATOM    281  N   ARG A  18      -4.921  -9.307   9.858  1.00  3.09           N  
ATOM    282  CA  ARG A  18      -5.075 -10.721  10.150  1.00  3.09           C  
ATOM    283  C   ARG A  18      -6.567 -11.064  10.208  1.00  3.09           C  
ATOM    284  O   ARG A  18      -7.346 -10.451  10.945  1.00  3.09           O  
ATOM    285  CB  ARG A  18      -4.341 -11.072  11.433  1.00  3.09           C  
ATOM    286  CG  ARG A  18      -2.816 -10.843  11.335  1.00  3.09           C  
ATOM    287  CD  ARG A  18      -2.084 -11.206  12.579  1.00  3.09           C  
ATOM    288  NE  ARG A  18      -2.083 -12.650  12.825  1.00  3.09           N  
ATOM    289  CZ  ARG A  18      -1.209 -13.546  12.296  1.00  3.09           C  
ATOM    290  NH1 ARG A  18      -0.244 -13.169  11.482  1.00  3.09           N  
ATOM    291  NH2 ARG A  18      -1.323 -14.829  12.606  1.00  3.09           N  
ATOM    292  H   ARG A  18      -4.907  -8.644  10.632  1.00  3.09           H  
ATOM    293  HA  ARG A  18      -4.618 -11.295   9.342  1.00  3.09           H  
ATOM    294 1HB  ARG A  18      -4.716 -10.452  12.254  1.00  3.09           H  
ATOM    295 2HB  ARG A  18      -4.519 -12.114  11.699  1.00  3.09           H  
ATOM    296 1HG  ARG A  18      -2.403 -11.432  10.516  1.00  3.09           H  
ATOM    297 2HG  ARG A  18      -2.624  -9.782  11.141  1.00  3.09           H  
ATOM    298 1HD  ARG A  18      -1.049 -10.867  12.507  1.00  3.09           H  
ATOM    299 2HD  ARG A  18      -2.568 -10.720  13.426  1.00  3.09           H  
ATOM    300  HE  ARG A  18      -2.783 -13.009  13.458  1.00  3.09           H  
ATOM    301 1HH1 ARG A  18      -0.111 -12.176  11.223  1.00  3.09           H  
ATOM    302 2HH1 ARG A  18       0.391 -13.848  11.104  1.00  3.09           H  
ATOM    303 1HH2 ARG A  18      -2.062 -15.134  13.229  1.00  3.09           H  
ATOM    304 2HH2 ARG A  18      -0.678 -15.499  12.219  1.00  3.09           H  
ATOM    305  N   ARG A  19      -6.976 -12.025   9.381  1.00  5.16           N  
ATOM    306  CA  ARG A  19      -8.390 -12.386   9.253  1.00  5.16           C  
ATOM    307  C   ARG A  19      -8.894 -13.553  10.114  1.00  5.16           C  
ATOM    308  O   ARG A  19     -10.079 -13.882  10.057  1.00  5.16           O  
ATOM    309  CB  ARG A  19      -8.689 -12.708   7.798  1.00  5.16           C  
ATOM    310  CG  ARG A  19      -8.535 -11.528   6.838  1.00  5.16           C  
ATOM    311  CD  ARG A  19      -8.859 -11.914   5.431  1.00  5.16           C  
ATOM    312  NE  ARG A  19      -8.713 -10.793   4.510  1.00  5.16           N  
ATOM    313  CZ  ARG A  19      -8.973 -10.847   3.186  1.00  5.16           C  
ATOM    314  NH1 ARG A  19      -9.392 -11.968   2.640  1.00  5.16           N  
ATOM    315  NH2 ARG A  19      -8.807  -9.771   2.436  1.00  5.16           N  
ATOM    316  H   ARG A  19      -6.295 -12.499   8.804  1.00  5.16           H  
ATOM    317  HA  ARG A  19      -8.974 -11.506   9.522  1.00  5.16           H  
ATOM    318 1HB  ARG A  19      -8.027 -13.503   7.459  1.00  5.16           H  
ATOM    319 2HB  ARG A  19      -9.712 -13.076   7.712  1.00  5.16           H  
ATOM    320 1HG  ARG A  19      -9.207 -10.725   7.140  1.00  5.16           H  
ATOM    321 2HG  ARG A  19      -7.503 -11.165   6.868  1.00  5.16           H  
ATOM    322 1HD  ARG A  19      -8.186 -12.708   5.110  1.00  5.16           H  
ATOM    323 2HD  ARG A  19      -9.888 -12.266   5.378  1.00  5.16           H  
ATOM    324  HE  ARG A  19      -8.391  -9.913   4.890  1.00  5.16           H  
ATOM    325 1HH1 ARG A  19      -9.519 -12.791   3.211  1.00  5.16           H  
ATOM    326 2HH1 ARG A  19      -9.585 -12.006   1.650  1.00  5.16           H  
ATOM    327 1HH2 ARG A  19      -8.486  -8.908   2.854  1.00  5.16           H  
ATOM    328 2HH2 ARG A  19      -9.001  -9.810   1.447  1.00  5.16           H  
ATOM    329  N   SER A  20      -8.029 -14.185  10.901  1.00  7.65           N  
ATOM    330  CA  SER A  20      -8.497 -15.318  11.705  1.00  7.65           C  
ATOM    331  C   SER A  20      -7.667 -15.591  12.961  1.00  7.65           C  
ATOM    332  O   SER A  20      -6.517 -15.167  13.078  1.00  7.65           O  
ATOM    333  CB  SER A  20      -8.540 -16.568  10.846  1.00  7.65           C  
ATOM    334  OG  SER A  20      -7.252 -16.956  10.451  1.00  7.65           O  
ATOM    335  H   SER A  20      -7.066 -13.892  10.939  1.00  7.65           H  
ATOM    336  HA  SER A  20      -9.514 -15.096  12.030  1.00  7.65           H  
ATOM    337 1HB  SER A  20      -9.007 -17.375  11.405  1.00  7.65           H  
ATOM    338 2HB  SER A  20      -9.154 -16.387   9.965  1.00  7.65           H  
ATOM    339  HG  SER A  20      -6.779 -17.168  11.261  1.00  7.65           H  
ATOM    340  N   GLY A  21      -8.259 -16.347  13.886  1.00  9.18           N  
ATOM    341  CA  GLY A  21      -7.598 -16.735  15.129  1.00  9.18           C  
ATOM    342  C   GLY A  21      -7.718 -15.632  16.177  1.00  9.18           C  
ATOM    343  O   GLY A  21      -8.361 -14.611  15.946  1.00  9.18           O  
ATOM    344  H   GLY A  21      -9.206 -16.659  13.722  1.00  9.18           H  
ATOM    345 1HA  GLY A  21      -8.046 -17.654  15.509  1.00  9.18           H  
ATOM    346 2HA  GLY A  21      -6.548 -16.946  14.934  1.00  9.18           H  
ATOM    347  N   LEU A  22      -7.058 -15.815  17.317  1.00  8.56           N  
ATOM    348  CA  LEU A  22      -7.130 -14.854  18.423  1.00  8.56           C  
ATOM    349  C   LEU A  22      -6.526 -13.498  18.055  1.00  8.56           C  
ATOM    350  O   LEU A  22      -6.860 -12.473  18.644  1.00  8.56           O  
ATOM    351  CB  LEU A  22      -6.406 -15.417  19.647  1.00  8.56           C  
ATOM    352  CG  LEU A  22      -7.065 -16.643  20.290  1.00  8.56           C  
ATOM    353  CD1 LEU A  22      -6.172 -17.172  21.404  1.00  8.56           C  
ATOM    354  CD2 LEU A  22      -8.433 -16.252  20.821  1.00  8.56           C  
ATOM    355  H   LEU A  22      -6.521 -16.662  17.441  1.00  8.56           H  
ATOM    356  HA  LEU A  22      -8.179 -14.702  18.676  1.00  8.56           H  
ATOM    357 1HB  LEU A  22      -5.393 -15.691  19.360  1.00  8.56           H  
ATOM    358 2HB  LEU A  22      -6.348 -14.634  20.404  1.00  8.56           H  
ATOM    359  HG  LEU A  22      -7.178 -17.430  19.545  1.00  8.56           H  
ATOM    360 1HD1 LEU A  22      -6.635 -18.049  21.857  1.00  8.56           H  
ATOM    361 2HD1 LEU A  22      -5.200 -17.447  20.993  1.00  8.56           H  
ATOM    362 3HD1 LEU A  22      -6.040 -16.400  22.162  1.00  8.56           H  
ATOM    363 1HD2 LEU A  22      -8.910 -17.122  21.276  1.00  8.56           H  
ATOM    364 2HD2 LEU A  22      -8.322 -15.467  21.570  1.00  8.56           H  
ATOM    365 3HD2 LEU A  22      -9.052 -15.886  20.001  1.00  8.56           H  
ATOM    366  N   SER A  23      -5.613 -13.520  17.092  1.00  6.34           N  
ATOM    367  CA  SER A  23      -4.904 -12.349  16.598  1.00  6.34           C  
ATOM    368  C   SER A  23      -5.704 -11.587  15.535  1.00  6.34           C  
ATOM    369  O   SER A  23      -5.220 -10.594  14.975  1.00  6.34           O  
ATOM    370  CB  SER A  23      -3.569 -12.770  16.034  1.00  6.34           C  
ATOM    371  OG  SER A  23      -3.746 -13.559  14.888  1.00  6.34           O  
ATOM    372  H   SER A  23      -5.412 -14.410  16.664  1.00  6.34           H  
ATOM    373  HA  SER A  23      -4.731 -11.673  17.438  1.00  6.34           H  
ATOM    374 1HB  SER A  23      -2.977 -11.887  15.791  1.00  6.34           H  
ATOM    375 2HB  SER A  23      -3.023 -13.336  16.786  1.00  6.34           H  
ATOM    376  HG  SER A  23      -4.429 -14.204  15.115  1.00  6.34           H  
ATOM    377  N   ALA A  24      -6.886 -12.095  15.184  1.00  4.03           N  
ATOM    378  CA  ALA A  24      -7.669 -11.461  14.146  1.00  4.03           C  
ATOM    379  C   ALA A  24      -7.949 -10.020  14.519  1.00  4.03           C  
ATOM    380  O   ALA A  24      -8.222  -9.696  15.676  1.00  4.03           O  
ATOM    381  CB  ALA A  24      -8.971 -12.201  13.931  1.00  4.03           C  
ATOM    382  H   ALA A  24      -7.269 -12.922  15.639  1.00  4.03           H  
ATOM    383  HA  ALA A  24      -7.090 -11.477  13.225  1.00  4.03           H  
ATOM    384 1HB  ALA A  24      -9.534 -11.718  13.133  1.00  4.03           H  
ATOM    385 2HB  ALA A  24      -8.764 -13.208  13.662  1.00  4.03           H  
ATOM    386 3HB  ALA A  24      -9.549 -12.188  14.851  1.00  4.03           H  
ATOM    387  N   GLY A  25      -7.880  -9.151  13.525  1.00  2.46           N  
ATOM    388  CA  GLY A  25      -8.117  -7.727  13.702  1.00  2.46           C  
ATOM    389  C   GLY A  25      -6.813  -6.953  13.892  1.00  2.46           C  
ATOM    390  O   GLY A  25      -6.791  -5.727  13.766  1.00  2.46           O  
ATOM    391  H   GLY A  25      -7.644  -9.500  12.595  1.00  2.46           H  
ATOM    392 1HA  GLY A  25      -8.646  -7.342  12.830  1.00  2.46           H  
ATOM    393 2HA  GLY A  25      -8.763  -7.572  14.564  1.00  2.46           H  
ATOM    394  N   HIS A  26      -5.721  -7.664  14.155  1.00  1.57           N  
ATOM    395  CA  HIS A  26      -4.418  -7.036  14.314  1.00  1.57           C  
ATOM    396  C   HIS A  26      -3.808  -6.962  12.935  1.00  1.57           C  
ATOM    397  O   HIS A  26      -4.366  -7.545  11.999  1.00  1.57           O  
ATOM    398  CB  HIS A  26      -3.521  -7.825  15.265  1.00  1.57           C  
ATOM    399  CG  HIS A  26      -4.044  -7.872  16.673  1.00  1.57           C  
ATOM    400  ND1 HIS A  26      -3.279  -7.510  17.763  1.00  1.57           N  
ATOM    401  CD2 HIS A  26      -5.253  -8.234  17.167  1.00  1.57           C  
ATOM    402  CE1 HIS A  26      -3.995  -7.650  18.865  1.00  1.57           C  
ATOM    403  NE2 HIS A  26      -5.194  -8.086  18.529  1.00  1.57           N  
ATOM    404  H   HIS A  26      -5.785  -8.675  14.279  1.00  1.57           H  
ATOM    405  HA  HIS A  26      -4.523  -6.021  14.699  1.00  1.57           H  
ATOM    406 1HB  HIS A  26      -3.418  -8.846  14.902  1.00  1.57           H  
ATOM    407 2HB  HIS A  26      -2.526  -7.384  15.281  1.00  1.57           H  
ATOM    408  HD2 HIS A  26      -6.110  -8.577  16.593  1.00  1.57           H  
ATOM    409  HE1 HIS A  26      -3.653  -7.441  19.877  1.00  1.57           H  
ATOM    410  HE2 HIS A  26      -5.955  -8.285  19.164  1.00  1.57           H  
ATOM    411  N   ARG A  27      -2.727  -6.202  12.774  1.00  1.09           N  
ATOM    412  CA  ARG A  27      -2.124  -6.091  11.451  1.00  1.09           C  
ATOM    413  C   ARG A  27      -0.631  -6.377  11.489  1.00  1.09           C  
ATOM    414  O   ARG A  27       0.049  -6.038  12.462  1.00  1.09           O  
ATOM    415  CB  ARG A  27      -2.344  -4.682  10.903  1.00  1.09           C  
ATOM    416  CG  ARG A  27      -3.844  -4.246  10.793  1.00  1.09           C  
ATOM    417  CD  ARG A  27      -4.025  -2.890  10.216  1.00  1.09           C  
ATOM    418  NE  ARG A  27      -5.426  -2.491  10.185  1.00  1.09           N  
ATOM    419  CZ  ARG A  27      -5.883  -1.326   9.675  1.00  1.09           C  
ATOM    420  NH1 ARG A  27      -5.048  -0.448   9.152  1.00  1.09           N  
ATOM    421  NH2 ARG A  27      -7.181  -1.063   9.700  1.00  1.09           N  
ATOM    422  H   ARG A  27      -2.315  -5.723  13.562  1.00  1.09           H  
ATOM    423  HA  ARG A  27      -2.584  -6.817  10.786  1.00  1.09           H  
ATOM    424 1HB  ARG A  27      -1.808  -3.949  11.504  1.00  1.09           H  
ATOM    425 2HB  ARG A  27      -1.929  -4.650   9.902  1.00  1.09           H  
ATOM    426 1HG  ARG A  27      -4.378  -4.912  10.163  1.00  1.09           H  
ATOM    427 2HG  ARG A  27      -4.297  -4.250  11.783  1.00  1.09           H  
ATOM    428 1HD  ARG A  27      -3.471  -2.157  10.803  1.00  1.09           H  
ATOM    429 2HD  ARG A  27      -3.665  -2.889   9.196  1.00  1.09           H  
ATOM    430  HE  ARG A  27      -6.105  -3.130  10.576  1.00  1.09           H  
ATOM    431 1HH1 ARG A  27      -4.030  -0.631   9.122  1.00  1.09           H  
ATOM    432 2HH1 ARG A  27      -5.399   0.417   8.775  1.00  1.09           H  
ATOM    433 1HH2 ARG A  27      -7.825  -1.732  10.100  1.00  1.09           H  
ATOM    434 2HH2 ARG A  27      -7.527  -0.195   9.321  1.00  1.09           H  
ATOM    435  N   ASP A  28      -0.131  -6.983  10.418  1.00  0.83           N  
ATOM    436  CA  ASP A  28       1.288  -7.257  10.252  1.00  0.83           C  
ATOM    437  C   ASP A  28       1.901  -6.264   9.284  1.00  0.83           C  
ATOM    438  O   ASP A  28       1.230  -5.797   8.364  1.00  0.83           O  
ATOM    439  CB  ASP A  28       1.505  -8.680   9.741  1.00  0.83           C  
ATOM    440  CG  ASP A  28       1.150  -9.759  10.749  1.00  0.83           C  
ATOM    441  OD1 ASP A  28       1.469  -9.594  11.900  1.00  0.83           O  
ATOM    442  OD2 ASP A  28       0.553 -10.741  10.359  1.00  0.83           O  
ATOM    443  H   ASP A  28      -0.769  -7.238   9.668  1.00  0.83           H  
ATOM    444  HA  ASP A  28       1.784  -7.149  11.217  1.00  0.83           H  
ATOM    445 1HB  ASP A  28       0.890  -8.832   8.856  1.00  0.83           H  
ATOM    446 2HB  ASP A  28       2.548  -8.800   9.448  1.00  0.83           H  
ATOM    447  N   VAL A  29       3.182  -5.968   9.456  1.00  0.68           N  
ATOM    448  CA  VAL A  29       3.846  -5.056   8.533  1.00  0.68           C  
ATOM    449  C   VAL A  29       5.000  -5.726   7.821  1.00  0.68           C  
ATOM    450  O   VAL A  29       5.799  -6.428   8.436  1.00  0.68           O  
ATOM    451  CB  VAL A  29       4.317  -3.778   9.251  1.00  0.68           C  
ATOM    452  CG1 VAL A  29       5.058  -2.871   8.255  1.00  0.68           C  
ATOM    453  CG2 VAL A  29       3.088  -3.050   9.808  1.00  0.68           C  
ATOM    454  H   VAL A  29       3.695  -6.372  10.227  1.00  0.68           H  
ATOM    455  HA  VAL A  29       3.129  -4.750   7.776  1.00  0.68           H  
ATOM    456  HB  VAL A  29       5.012  -4.027  10.055  1.00  0.68           H  
ATOM    457 1HG1 VAL A  29       5.380  -1.962   8.756  1.00  0.68           H  
ATOM    458 2HG1 VAL A  29       5.926  -3.387   7.862  1.00  0.68           H  
ATOM    459 3HG1 VAL A  29       4.388  -2.612   7.434  1.00  0.68           H  
ATOM    460 1HG2 VAL A  29       3.383  -2.136  10.300  1.00  0.68           H  
ATOM    461 2HG2 VAL A  29       2.416  -2.807   8.985  1.00  0.68           H  
ATOM    462 3HG2 VAL A  29       2.568  -3.686  10.520  1.00  0.68           H  
ATOM    463  N   PHE A  30       5.051  -5.531   6.509  1.00  0.62           N  
ATOM    464  CA  PHE A  30       6.094  -6.127   5.701  1.00  0.62           C  
ATOM    465  C   PHE A  30       6.827  -5.068   4.908  1.00  0.62           C  
ATOM    466  O   PHE A  30       6.275  -4.009   4.583  1.00  0.62           O  
ATOM    467  CB  PHE A  30       5.485  -7.135   4.736  1.00  0.62           C  
ATOM    468  CG  PHE A  30       4.724  -8.172   5.450  1.00  0.62           C  
ATOM    469  CD1 PHE A  30       3.378  -7.971   5.721  1.00  0.62           C  
ATOM    470  CD2 PHE A  30       5.324  -9.324   5.883  1.00  0.62           C  
ATOM    471  CE1 PHE A  30       2.662  -8.914   6.401  1.00  0.62           C  
ATOM    472  CE2 PHE A  30       4.602 -10.276   6.571  1.00  0.62           C  
ATOM    473  CZ  PHE A  30       3.268 -10.068   6.829  1.00  0.62           C  
ATOM    474  H   PHE A  30       4.332  -4.958   6.069  1.00  0.62           H  
ATOM    475  HA  PHE A  30       6.811  -6.630   6.352  1.00  0.62           H  
ATOM    476 1HB  PHE A  30       4.820  -6.629   4.033  1.00  0.62           H  
ATOM    477 2HB  PHE A  30       6.279  -7.616   4.164  1.00  0.62           H  
ATOM    478  HD1 PHE A  30       2.893  -7.046   5.386  1.00  0.62           H  
ATOM    479  HD2 PHE A  30       6.384  -9.470   5.674  1.00  0.62           H  
ATOM    480  HE1 PHE A  30       1.619  -8.750   6.610  1.00  0.62           H  
ATOM    481  HE2 PHE A  30       5.082 -11.188   6.912  1.00  0.62           H  
ATOM    482  HZ  PHE A  30       2.692 -10.816   7.377  1.00  0.62           H  
ATOM    483  N   TYR A  31       8.079  -5.363   4.590  1.00  0.59           N  
ATOM    484  CA  TYR A  31       8.877  -4.467   3.764  1.00  0.59           C  
ATOM    485  C   TYR A  31       9.356  -5.154   2.516  1.00  0.59           C  
ATOM    486  O   TYR A  31       9.600  -6.361   2.503  1.00  0.59           O  
ATOM    487  CB  TYR A  31      10.039  -3.868   4.559  1.00  0.59           C  
ATOM    488  CG  TYR A  31       9.563  -2.936   5.599  1.00  0.59           C  
ATOM    489  CD1 TYR A  31       9.156  -3.411   6.800  1.00  0.59           C  
ATOM    490  CD2 TYR A  31       9.509  -1.587   5.331  1.00  0.59           C  
ATOM    491  CE1 TYR A  31       8.676  -2.557   7.740  1.00  0.59           C  
ATOM    492  CE2 TYR A  31       9.027  -0.734   6.279  1.00  0.59           C  
ATOM    493  CZ  TYR A  31       8.606  -1.216   7.468  1.00  0.59           C  
ATOM    494  OH  TYR A  31       8.102  -0.371   8.390  1.00  0.59           O  
ATOM    495  H   TYR A  31       8.465  -6.250   4.914  1.00  0.59           H  
ATOM    496  HA  TYR A  31       8.244  -3.647   3.445  1.00  0.59           H  
ATOM    497 1HB  TYR A  31      10.625  -4.655   5.032  1.00  0.59           H  
ATOM    498 2HB  TYR A  31      10.685  -3.319   3.891  1.00  0.59           H  
ATOM    499  HD1 TYR A  31       9.196  -4.473   6.992  1.00  0.59           H  
ATOM    500  HD2 TYR A  31       9.834  -1.206   4.359  1.00  0.59           H  
ATOM    501  HE1 TYR A  31       8.334  -2.940   8.692  1.00  0.59           H  
ATOM    502  HE2 TYR A  31       8.964   0.326   6.078  1.00  0.59           H  
ATOM    503  HH  TYR A  31       7.787  -0.890   9.145  1.00  0.59           H  
ATOM    504  N   TYR A  32       9.490  -4.380   1.454  1.00  0.59           N  
ATOM    505  CA  TYR A  32       9.951  -4.940   0.202  1.00  0.59           C  
ATOM    506  C   TYR A  32      11.148  -4.170  -0.313  1.00  0.59           C  
ATOM    507  O   TYR A  32      11.135  -2.940  -0.404  1.00  0.59           O  
ATOM    508  CB  TYR A  32       8.813  -4.904  -0.818  1.00  0.59           C  
ATOM    509  CG  TYR A  32       7.603  -5.650  -0.363  1.00  0.59           C  
ATOM    510  CD1 TYR A  32       6.692  -5.007   0.469  1.00  0.59           C  
ATOM    511  CD2 TYR A  32       7.385  -6.948  -0.756  1.00  0.59           C  
ATOM    512  CE1 TYR A  32       5.581  -5.667   0.907  1.00  0.59           C  
ATOM    513  CE2 TYR A  32       6.257  -7.606  -0.319  1.00  0.59           C  
ATOM    514  CZ  TYR A  32       5.352  -6.972   0.515  1.00  0.59           C  
ATOM    515  OH  TYR A  32       4.224  -7.647   0.958  1.00  0.59           O  
ATOM    516  H   TYR A  32       9.249  -3.395   1.525  1.00  0.59           H  
ATOM    517  HA  TYR A  32      10.252  -5.966   0.367  1.00  0.59           H  
ATOM    518 1HB  TYR A  32       8.527  -3.871  -1.015  1.00  0.59           H  
ATOM    519 2HB  TYR A  32       9.155  -5.342  -1.757  1.00  0.59           H  
ATOM    520  HD1 TYR A  32       6.869  -3.972   0.780  1.00  0.59           H  
ATOM    521  HD2 TYR A  32       8.100  -7.452  -1.412  1.00  0.59           H  
ATOM    522  HE1 TYR A  32       4.896  -5.169   1.553  1.00  0.59           H  
ATOM    523  HE2 TYR A  32       6.079  -8.629  -0.632  1.00  0.59           H  
ATOM    524  HH  TYR A  32       3.448  -7.039   0.988  1.00  0.59           H  
ATOM    525  N   SER A  33      12.186  -4.901  -0.664  1.00  0.59           N  
ATOM    526  CA  SER A  33      13.408  -4.313  -1.179  1.00  0.59           C  
ATOM    527  C   SER A  33      13.162  -3.849  -2.600  1.00  0.59           C  
ATOM    528  O   SER A  33      12.174  -4.269  -3.194  1.00  0.59           O  
ATOM    529  CB  SER A  33      14.501  -5.352  -1.110  1.00  0.59           C  
ATOM    530  OG  SER A  33      14.184  -6.410  -1.955  1.00  0.59           O  
ATOM    531  H   SER A  33      12.113  -5.917  -0.563  1.00  0.59           H  
ATOM    532  HA  SER A  33      13.665  -3.469  -0.562  1.00  0.59           H  
ATOM    533 1HB  SER A  33      15.455  -4.954  -1.376  1.00  0.59           H  
ATOM    534 2HB  SER A  33      14.589  -5.702  -0.105  1.00  0.59           H  
ATOM    535  HG  SER A  33      13.372  -6.802  -1.570  1.00  0.59           H  
ATOM    536  N   PRO A  34      14.037  -3.031  -3.211  1.00  0.60           N  
ATOM    537  CA  PRO A  34      13.941  -2.613  -4.600  1.00  0.60           C  
ATOM    538  C   PRO A  34      13.875  -3.820  -5.555  1.00  0.60           C  
ATOM    539  O   PRO A  34      13.372  -3.709  -6.672  1.00  0.60           O  
ATOM    540  CB  PRO A  34      15.242  -1.822  -4.790  1.00  0.60           C  
ATOM    541  CG  PRO A  34      15.602  -1.327  -3.396  1.00  0.60           C  
ATOM    542  CD  PRO A  34      15.166  -2.414  -2.470  1.00  0.60           C  
ATOM    543  HA  PRO A  34      13.058  -1.966  -4.720  1.00  0.60           H  
ATOM    544 1HB  PRO A  34      16.015  -2.468  -5.231  1.00  0.60           H  
ATOM    545 2HB  PRO A  34      15.074  -0.996  -5.496  1.00  0.60           H  
ATOM    546 1HG  PRO A  34      16.681  -1.132  -3.334  1.00  0.60           H  
ATOM    547 2HG  PRO A  34      15.118  -0.384  -3.169  1.00  0.60           H  
ATOM    548 1HD  PRO A  34      15.997  -3.101  -2.324  1.00  0.60           H  
ATOM    549 2HD  PRO A  34      14.829  -1.949  -1.549  1.00  0.60           H  
ATOM    550  N   SER A  35      14.391  -4.979  -5.105  1.00  0.60           N  
ATOM    551  CA  SER A  35      14.400  -6.219  -5.881  1.00  0.60           C  
ATOM    552  C   SER A  35      13.063  -6.961  -5.818  1.00  0.60           C  
ATOM    553  O   SER A  35      12.862  -7.954  -6.520  1.00  0.60           O  
ATOM    554  CB  SER A  35      15.438  -7.178  -5.337  1.00  0.60           C  
ATOM    555  OG  SER A  35      15.021  -7.733  -4.088  1.00  0.60           O  
ATOM    556  H   SER A  35      14.799  -5.010  -4.184  1.00  0.60           H  
ATOM    557  HA  SER A  35      14.619  -5.978  -6.921  1.00  0.60           H  
ATOM    558 1HB  SER A  35      15.605  -7.978  -6.056  1.00  0.60           H  
ATOM    559 2HB  SER A  35      16.382  -6.652  -5.205  1.00  0.60           H  
ATOM    560  HG  SER A  35      14.919  -7.000  -3.457  1.00  0.60           H  
ATOM    561  N   GLY A  36      12.180  -6.527  -4.922  1.00  0.61           N  
ATOM    562  CA  GLY A  36      10.905  -7.179  -4.673  1.00  0.61           C  
ATOM    563  C   GLY A  36      10.939  -8.170  -3.497  1.00  0.61           C  
ATOM    564  O   GLY A  36       9.883  -8.602  -3.028  1.00  0.61           O  
ATOM    565  H   GLY A  36      12.379  -5.689  -4.383  1.00  0.61           H  
ATOM    566 1HA  GLY A  36      10.158  -6.411  -4.470  1.00  0.61           H  
ATOM    567 2HA  GLY A  36      10.585  -7.696  -5.576  1.00  0.61           H  
ATOM    568  N   LYS A  37      12.133  -8.531  -2.997  1.00  0.61           N  
ATOM    569  CA  LYS A  37      12.186  -9.468  -1.862  1.00  0.61           C  
ATOM    570  C   LYS A  37      11.424  -8.933  -0.648  1.00  0.61           C  
ATOM    571  O   LYS A  37      11.613  -7.778  -0.254  1.00  0.61           O  
ATOM    572  CB  LYS A  37      13.629  -9.801  -1.464  1.00  0.61           C  
ATOM    573  CG  LYS A  37      13.756 -10.826  -0.337  1.00  0.61           C  
ATOM    574  CD  LYS A  37      15.214 -11.171  -0.059  1.00  0.61           C  
ATOM    575  CE  LYS A  37      15.345 -12.042   1.184  1.00  0.61           C  
ATOM    576  NZ  LYS A  37      14.721 -13.385   0.994  1.00  0.61           N  
ATOM    577  H   LYS A  37      13.001  -8.185  -3.420  1.00  0.61           H  
ATOM    578  HA  LYS A  37      11.703 -10.398  -2.168  1.00  0.61           H  
ATOM    579 1HB  LYS A  37      14.165 -10.183  -2.334  1.00  0.61           H  
ATOM    580 2HB  LYS A  37      14.140  -8.898  -1.143  1.00  0.61           H  
ATOM    581 1HG  LYS A  37      13.307 -10.428   0.578  1.00  0.61           H  
ATOM    582 2HG  LYS A  37      13.222 -11.734  -0.609  1.00  0.61           H  
ATOM    583 1HD  LYS A  37      15.626 -11.709  -0.913  1.00  0.61           H  
ATOM    584 2HD  LYS A  37      15.788 -10.257   0.075  1.00  0.61           H  
ATOM    585 1HE  LYS A  37      16.399 -12.169   1.421  1.00  0.61           H  
ATOM    586 2HE  LYS A  37      14.852 -11.544   2.020  1.00  0.61           H  
ATOM    587 1HZ  LYS A  37      14.824 -13.927   1.840  1.00  0.61           H  
ATOM    588 2HZ  LYS A  37      13.736 -13.269   0.788  1.00  0.61           H  
ATOM    589 3HZ  LYS A  37      15.173 -13.865   0.229  1.00  0.61           H  
ATOM    590  N   LYS A  38      10.572  -9.793  -0.071  1.00  0.62           N  
ATOM    591  CA  LYS A  38       9.726  -9.499   1.096  1.00  0.62           C  
ATOM    592  C   LYS A  38      10.371  -9.858   2.435  1.00  0.62           C  
ATOM    593  O   LYS A  38      10.897 -10.961   2.605  1.00  0.62           O  
ATOM    594  CB  LYS A  38       8.405 -10.251   0.956  1.00  0.62           C  
ATOM    595  CG  LYS A  38       7.352 -10.026   2.034  1.00  0.62           C  
ATOM    596  CD  LYS A  38       6.079 -10.809   1.650  1.00  0.62           C  
ATOM    597  CE  LYS A  38       4.962 -10.667   2.655  1.00  0.62           C  
ATOM    598  NZ  LYS A  38       3.736 -11.393   2.204  1.00  0.62           N  
ATOM    599  H   LYS A  38      10.492 -10.711  -0.482  1.00  0.62           H  
ATOM    600  HA  LYS A  38       9.519  -8.429   1.104  1.00  0.62           H  
ATOM    601 1HB  LYS A  38       7.958 -10.001  -0.001  1.00  0.62           H  
ATOM    602 2HB  LYS A  38       8.613 -11.319   0.936  1.00  0.62           H  
ATOM    603 1HG  LYS A  38       7.723 -10.381   2.997  1.00  0.62           H  
ATOM    604 2HG  LYS A  38       7.128  -8.964   2.123  1.00  0.62           H  
ATOM    605 1HD  LYS A  38       5.715 -10.468   0.686  1.00  0.62           H  
ATOM    606 2HD  LYS A  38       6.329 -11.864   1.564  1.00  0.62           H  
ATOM    607 1HE  LYS A  38       5.285 -11.080   3.604  1.00  0.62           H  
ATOM    608 2HE  LYS A  38       4.722  -9.613   2.785  1.00  0.62           H  
ATOM    609 1HZ  LYS A  38       3.001 -11.290   2.887  1.00  0.62           H  
ATOM    610 2HZ  LYS A  38       3.430 -11.004   1.321  1.00  0.62           H  
ATOM    611 3HZ  LYS A  38       3.948 -12.372   2.087  1.00  0.62           H  
ATOM    612  N   PHE A  39      10.297  -8.919   3.379  1.00  0.63           N  
ATOM    613  CA  PHE A  39      10.816  -9.062   4.736  1.00  0.63           C  
ATOM    614  C   PHE A  39       9.693  -8.928   5.765  1.00  0.63           C  
ATOM    615  O   PHE A  39       8.813  -8.073   5.626  1.00  0.63           O  
ATOM    616  CB  PHE A  39      11.850  -7.968   4.955  1.00  0.63           C  
ATOM    617  CG  PHE A  39      12.987  -8.121   4.058  1.00  0.63           C  
ATOM    618  CD1 PHE A  39      12.933  -7.634   2.772  1.00  0.63           C  
ATOM    619  CD2 PHE A  39      14.105  -8.750   4.477  1.00  0.63           C  
ATOM    620  CE1 PHE A  39      13.982  -7.803   1.932  1.00  0.63           C  
ATOM    621  CE2 PHE A  39      15.159  -8.915   3.646  1.00  0.63           C  
ATOM    622  CZ  PHE A  39      15.095  -8.438   2.360  1.00  0.63           C  
ATOM    623  H   PHE A  39       9.875  -8.032   3.123  1.00  0.63           H  
ATOM    624  HA  PHE A  39      11.279 -10.046   4.842  1.00  0.63           H  
ATOM    625 1HB  PHE A  39      11.401  -6.994   4.776  1.00  0.63           H  
ATOM    626 2HB  PHE A  39      12.212  -7.992   5.984  1.00  0.63           H  
ATOM    627  HD1 PHE A  39      12.031  -7.125   2.421  1.00  0.63           H  
ATOM    628  HD2 PHE A  39      14.138  -9.122   5.484  1.00  0.63           H  
ATOM    629  HE1 PHE A  39      13.920  -7.440   0.926  1.00  0.63           H  
ATOM    630  HE2 PHE A  39      16.039  -9.432   4.003  1.00  0.63           H  
ATOM    631  HZ  PHE A  39      15.921  -8.571   1.686  1.00  0.63           H  
ATOM    632  N   ARG A  40       9.735  -9.730   6.834  1.00  0.63           N  
ATOM    633  CA  ARG A  40       8.683  -9.654   7.856  1.00  0.63           C  
ATOM    634  C   ARG A  40       9.179  -9.378   9.272  1.00  0.63           C  
ATOM    635  O   ARG A  40       8.394  -9.412  10.222  1.00  0.63           O  
ATOM    636  CB  ARG A  40       7.896 -10.947   7.894  1.00  0.63           C  
ATOM    637  CG  ARG A  40       8.683 -12.154   8.366  1.00  0.63           C  
ATOM    638  CD  ARG A  40       7.875 -13.404   8.324  1.00  0.63           C  
ATOM    639  NE  ARG A  40       8.634 -14.552   8.810  1.00  0.63           N  
ATOM    640  CZ  ARG A  40       8.180 -15.822   8.835  1.00  0.63           C  
ATOM    641  NH1 ARG A  40       6.973 -16.099   8.396  1.00  0.63           N  
ATOM    642  NH2 ARG A  40       8.949 -16.792   9.302  1.00  0.63           N  
ATOM    643  H   ARG A  40      10.482 -10.422   6.924  1.00  0.63           H  
ATOM    644  HA  ARG A  40       8.000  -8.847   7.585  1.00  0.63           H  
ATOM    645 1HB  ARG A  40       7.032 -10.829   8.544  1.00  0.63           H  
ATOM    646 2HB  ARG A  40       7.536 -11.177   6.896  1.00  0.63           H  
ATOM    647 1HG  ARG A  40       9.540 -12.290   7.718  1.00  0.63           H  
ATOM    648 2HG  ARG A  40       9.026 -11.991   9.389  1.00  0.63           H  
ATOM    649 1HD  ARG A  40       6.990 -13.289   8.949  1.00  0.63           H  
ATOM    650 2HD  ARG A  40       7.572 -13.606   7.298  1.00  0.63           H  
ATOM    651  HE  ARG A  40       9.568 -14.380   9.159  1.00  0.63           H  
ATOM    652 1HH1 ARG A  40       6.383 -15.360   8.040  1.00  0.63           H  
ATOM    653 2HH1 ARG A  40       6.634 -17.050   8.416  1.00  0.63           H  
ATOM    654 1HH2 ARG A  40       9.877 -16.582   9.641  1.00  0.63           H  
ATOM    655 2HH2 ARG A  40       8.607 -17.741   9.321  1.00  0.63           H  
ATOM    656  N   SER A  41      10.465  -9.101   9.429  1.00  0.64           N  
ATOM    657  CA  SER A  41      10.965  -8.783  10.760  1.00  0.64           C  
ATOM    658  C   SER A  41      12.186  -7.901  10.671  1.00  0.64           C  
ATOM    659  O   SER A  41      12.927  -7.947   9.681  1.00  0.64           O  
ATOM    660  CB  SER A  41      11.335 -10.040  11.511  1.00  0.64           C  
ATOM    661  OG  SER A  41      12.500 -10.656  10.967  1.00  0.64           O  
ATOM    662  H   SER A  41      11.078  -9.099   8.628  1.00  0.64           H  
ATOM    663  HA  SER A  41      10.190  -8.246  11.310  1.00  0.64           H  
ATOM    664 1HB  SER A  41      11.473  -9.820  12.559  1.00  0.64           H  
ATOM    665 2HB  SER A  41      10.502 -10.740  11.446  1.00  0.64           H  
ATOM    666  HG  SER A  41      12.530 -11.538  11.360  1.00  0.64           H  
ATOM    667  N   LYS A  42      12.447  -7.151  11.739  1.00  0.65           N  
ATOM    668  CA  LYS A  42      13.618  -6.303  11.743  1.00  0.65           C  
ATOM    669  C   LYS A  42      14.911  -7.094  11.541  1.00  0.65           C  
ATOM    670  O   LYS A  42      15.721  -6.651  10.740  1.00  0.65           O  
ATOM    671  CB  LYS A  42      13.669  -5.376  12.960  1.00  0.65           C  
ATOM    672  CG  LYS A  42      14.812  -4.381  12.916  1.00  0.65           C  
ATOM    673  CD  LYS A  42      14.900  -3.630  14.217  1.00  0.65           C  
ATOM    674  CE  LYS A  42      13.670  -2.770  14.438  1.00  0.65           C  
ATOM    675  NZ  LYS A  42      13.775  -1.998  15.680  1.00  0.65           N  
ATOM    676  H   LYS A  42      11.814  -7.153  12.525  1.00  0.65           H  
ATOM    677  HA  LYS A  42      13.535  -5.636  10.885  1.00  0.65           H  
ATOM    678 1HB  LYS A  42      12.749  -4.788  12.982  1.00  0.65           H  
ATOM    679 2HB  LYS A  42      13.715  -5.893  13.886  1.00  0.65           H  
ATOM    680 1HG  LYS A  42      15.751  -4.908  12.741  1.00  0.65           H  
ATOM    681 2HG  LYS A  42      14.653  -3.671  12.101  1.00  0.65           H  
ATOM    682 1HD  LYS A  42      15.003  -4.332  15.043  1.00  0.65           H  
ATOM    683 2HD  LYS A  42      15.777  -2.976  14.201  1.00  0.65           H  
ATOM    684 1HE  LYS A  42      13.560  -2.077  13.604  1.00  0.65           H  
ATOM    685 2HE  LYS A  42      12.788  -3.405  14.490  1.00  0.65           H  
ATOM    686 1HZ  LYS A  42      12.943  -1.427  15.796  1.00  0.65           H  
ATOM    687 2HZ  LYS A  42      13.874  -2.617  16.470  1.00  0.65           H  
ATOM    688 3HZ  LYS A  42      14.590  -1.396  15.609  1.00  0.65           H  
ATOM    689  N   PRO A  43      15.211  -8.195  12.277  1.00  0.65           N  
ATOM    690  CA  PRO A  43      16.388  -9.007  12.043  1.00  0.65           C  
ATOM    691  C   PRO A  43      16.549  -9.442  10.589  1.00  0.65           C  
ATOM    692  O   PRO A  43      17.665  -9.431  10.070  1.00  0.65           O  
ATOM    693  CB  PRO A  43      16.139 -10.211  12.947  1.00  0.65           C  
ATOM    694  CG  PRO A  43      15.325  -9.655  14.079  1.00  0.65           C  
ATOM    695  CD  PRO A  43      14.394  -8.668  13.419  1.00  0.65           C  
ATOM    696  HA  PRO A  43      17.275  -8.451  12.380  1.00  0.65           H  
ATOM    697 1HB  PRO A  43      15.609 -10.996  12.385  1.00  0.65           H  
ATOM    698 2HB  PRO A  43      17.096 -10.642  13.275  1.00  0.65           H  
ATOM    699 1HG  PRO A  43      14.787 -10.465  14.595  1.00  0.65           H  
ATOM    700 2HG  PRO A  43      15.982  -9.183  14.823  1.00  0.65           H  
ATOM    701 1HD  PRO A  43      13.527  -9.193  13.083  1.00  0.65           H  
ATOM    702 2HD  PRO A  43      14.173  -7.907  14.131  1.00  0.65           H  
ATOM    703  N   GLN A  44      15.455  -9.760   9.872  1.00  0.64           N  
ATOM    704  CA  GLN A  44      15.693 -10.142   8.477  1.00  0.64           C  
ATOM    705  C   GLN A  44      16.156  -8.935   7.672  1.00  0.64           C  
ATOM    706  O   GLN A  44      17.071  -9.026   6.841  1.00  0.64           O  
ATOM    707  CB  GLN A  44      14.449 -10.719   7.815  1.00  0.64           C  
ATOM    708  CG  GLN A  44      13.982 -12.056   8.293  1.00  0.64           C  
ATOM    709  CD  GLN A  44      12.686 -12.413   7.587  1.00  0.64           C  
ATOM    710  OE1 GLN A  44      11.922 -11.503   7.215  1.00  0.64           O  
ATOM    711  NE2 GLN A  44      12.435 -13.705   7.379  1.00  0.64           N  
ATOM    712  H   GLN A  44      14.502  -9.791  10.265  1.00  0.64           H  
ATOM    713  HA  GLN A  44      16.483 -10.892   8.450  1.00  0.64           H  
ATOM    714 1HB  GLN A  44      13.623 -10.014   7.936  1.00  0.64           H  
ATOM    715 2HB  GLN A  44      14.636 -10.828   6.757  1.00  0.64           H  
ATOM    716 1HG  GLN A  44      14.732 -12.808   8.046  1.00  0.64           H  
ATOM    717 2HG  GLN A  44      13.816 -12.027   9.361  1.00  0.64           H  
ATOM    718 1HE2 GLN A  44      11.604 -13.986   6.896  1.00  0.64           H  
ATOM    719 2HE2 GLN A  44      13.090 -14.397   7.689  1.00  0.64           H  
ATOM    720  N   LEU A  45      15.535  -7.791   7.958  1.00  0.64           N  
ATOM    721  CA  LEU A  45      15.838  -6.547   7.277  1.00  0.64           C  
ATOM    722  C   LEU A  45      17.286  -6.164   7.553  1.00  0.64           C  
ATOM    723  O   LEU A  45      18.036  -5.825   6.633  1.00  0.64           O  
ATOM    724  CB  LEU A  45      14.865  -5.460   7.766  1.00  0.64           C  
ATOM    725  CG  LEU A  45      15.013  -4.084   7.189  1.00  0.64           C  
ATOM    726  CD1 LEU A  45      14.810  -4.150   5.740  1.00  0.64           C  
ATOM    727  CD2 LEU A  45      13.997  -3.151   7.835  1.00  0.64           C  
ATOM    728  H   LEU A  45      14.796  -7.795   8.666  1.00  0.64           H  
ATOM    729  HA  LEU A  45      15.709  -6.690   6.205  1.00  0.64           H  
ATOM    730 1HB  LEU A  45      13.848  -5.800   7.572  1.00  0.64           H  
ATOM    731 2HB  LEU A  45      14.981  -5.356   8.832  1.00  0.64           H  
ATOM    732  HG  LEU A  45      16.001  -3.727   7.372  1.00  0.64           H  
ATOM    733 1HD1 LEU A  45      14.920  -3.157   5.312  1.00  0.64           H  
ATOM    734 2HD1 LEU A  45      15.552  -4.821   5.305  1.00  0.64           H  
ATOM    735 3HD1 LEU A  45      13.808  -4.525   5.535  1.00  0.64           H  
ATOM    736 1HD2 LEU A  45      14.109  -2.159   7.421  1.00  0.64           H  
ATOM    737 2HD2 LEU A  45      12.989  -3.513   7.637  1.00  0.64           H  
ATOM    738 3HD2 LEU A  45      14.167  -3.117   8.911  1.00  0.64           H  
ATOM    739  N   ALA A  46      17.676  -6.247   8.827  1.00  0.65           N  
ATOM    740  CA  ALA A  46      19.018  -5.924   9.278  1.00  0.65           C  
ATOM    741  C   ALA A  46      20.069  -6.808   8.648  1.00  0.65           C  
ATOM    742  O   ALA A  46      21.124  -6.323   8.252  1.00  0.65           O  
ATOM    743  CB  ALA A  46      19.095  -6.063  10.786  1.00  0.65           C  
ATOM    744  H   ALA A  46      16.995  -6.541   9.517  1.00  0.65           H  
ATOM    745  HA  ALA A  46      19.235  -4.901   8.984  1.00  0.65           H  
ATOM    746 1HB  ALA A  46      20.093  -5.794  11.125  1.00  0.65           H  
ATOM    747 2HB  ALA A  46      18.358  -5.412  11.255  1.00  0.65           H  
ATOM    748 3HB  ALA A  46      18.884  -7.096  11.057  1.00  0.65           H  
ATOM    749  N   ARG A  47      19.790  -8.099   8.509  1.00  0.67           N  
ATOM    750  CA  ARG A  47      20.765  -8.983   7.894  1.00  0.67           C  
ATOM    751  C   ARG A  47      20.982  -8.619   6.433  1.00  0.67           C  
ATOM    752  O   ARG A  47      22.109  -8.630   5.940  1.00  0.67           O  
ATOM    753  CB  ARG A  47      20.305 -10.423   8.019  1.00  0.67           C  
ATOM    754  CG  ARG A  47      20.385 -10.988   9.435  1.00  0.67           C  
ATOM    755  CD  ARG A  47      19.753 -12.325   9.538  1.00  0.67           C  
ATOM    756  NE  ARG A  47      19.825 -12.856  10.892  1.00  0.67           N  
ATOM    757  CZ  ARG A  47      19.177 -13.958  11.319  1.00  0.67           C  
ATOM    758  NH1 ARG A  47      18.412 -14.635  10.491  1.00  0.67           N  
ATOM    759  NH2 ARG A  47      19.310 -14.360  12.572  1.00  0.67           N  
ATOM    760  H   ARG A  47      18.913  -8.485   8.864  1.00  0.67           H  
ATOM    761  HA  ARG A  47      21.711  -8.874   8.424  1.00  0.67           H  
ATOM    762 1HB  ARG A  47      19.263 -10.492   7.700  1.00  0.67           H  
ATOM    763 2HB  ARG A  47      20.896 -11.058   7.363  1.00  0.67           H  
ATOM    764 1HG  ARG A  47      21.434 -11.095   9.710  1.00  0.67           H  
ATOM    765 2HG  ARG A  47      19.908 -10.314  10.135  1.00  0.67           H  
ATOM    766 1HD  ARG A  47      18.701 -12.240   9.260  1.00  0.67           H  
ATOM    767 2HD  ARG A  47      20.253 -13.021   8.868  1.00  0.67           H  
ATOM    768  HE  ARG A  47      20.403 -12.362  11.559  1.00  0.67           H  
ATOM    769 1HH1 ARG A  47      18.311 -14.328   9.533  1.00  0.67           H  
ATOM    770 2HH1 ARG A  47      17.929 -15.462  10.811  1.00  0.67           H  
ATOM    771 1HH2 ARG A  47      19.898 -13.840  13.210  1.00  0.67           H  
ATOM    772 2HH2 ARG A  47      18.827 -15.186  12.891  1.00  0.67           H  
ATOM    773  N   TYR A  48      19.894  -8.269   5.749  1.00  0.71           N  
ATOM    774  CA  TYR A  48      19.956  -7.879   4.349  1.00  0.71           C  
ATOM    775  C   TYR A  48      20.712  -6.559   4.154  1.00  0.71           C  
ATOM    776  O   TYR A  48      21.584  -6.450   3.286  1.00  0.71           O  
ATOM    777  CB  TYR A  48      18.545  -7.775   3.794  1.00  0.71           C  
ATOM    778  CG  TYR A  48      18.461  -7.449   2.345  1.00  0.71           C  
ATOM    779  CD1 TYR A  48      18.650  -8.446   1.399  1.00  0.71           C  
ATOM    780  CD2 TYR A  48      18.198  -6.174   1.955  1.00  0.71           C  
ATOM    781  CE1 TYR A  48      18.560  -8.145   0.057  1.00  0.71           C  
ATOM    782  CE2 TYR A  48      18.110  -5.861   0.612  1.00  0.71           C  
ATOM    783  CZ  TYR A  48      18.288  -6.842  -0.333  1.00  0.71           C  
ATOM    784  OH  TYR A  48      18.203  -6.532  -1.669  1.00  0.71           O  
ATOM    785  H   TYR A  48      18.984  -8.300   6.209  1.00  0.71           H  
ATOM    786  HA  TYR A  48      20.489  -8.651   3.801  1.00  0.71           H  
ATOM    787 1HB  TYR A  48      18.064  -8.723   3.953  1.00  0.71           H  
ATOM    788 2HB  TYR A  48      17.981  -7.025   4.348  1.00  0.71           H  
ATOM    789  HD1 TYR A  48      18.861  -9.467   1.717  1.00  0.71           H  
ATOM    790  HD2 TYR A  48      18.065  -5.413   2.714  1.00  0.71           H  
ATOM    791  HE1 TYR A  48      18.702  -8.925  -0.690  1.00  0.71           H  
ATOM    792  HE2 TYR A  48      17.901  -4.838   0.300  1.00  0.71           H  
ATOM    793  HH  TYR A  48      18.397  -7.316  -2.190  1.00  0.71           H  
ATOM    794  N   LEU A  49      20.354  -5.545   4.946  1.00  0.77           N  
ATOM    795  CA  LEU A  49      20.948  -4.213   4.833  1.00  0.77           C  
ATOM    796  C   LEU A  49      22.342  -4.083   5.461  1.00  0.77           C  
ATOM    797  O   LEU A  49      23.154  -3.252   5.022  1.00  0.77           O  
ATOM    798  CB  LEU A  49      19.998  -3.172   5.438  1.00  0.77           C  
ATOM    799  CG  LEU A  49      18.680  -2.970   4.663  1.00  0.77           C  
ATOM    800  CD1 LEU A  49      17.782  -1.990   5.384  1.00  0.77           C  
ATOM    801  CD2 LEU A  49      19.013  -2.458   3.286  1.00  0.77           C  
ATOM    802  H   LEU A  49      19.624  -5.700   5.642  1.00  0.77           H  
ATOM    803  HA  LEU A  49      21.046  -3.992   3.773  1.00  0.77           H  
ATOM    804 1HB  LEU A  49      19.739  -3.492   6.452  1.00  0.77           H  
ATOM    805 2HB  LEU A  49      20.514  -2.214   5.499  1.00  0.77           H  
ATOM    806  HG  LEU A  49      18.147  -3.921   4.593  1.00  0.77           H  
ATOM    807 1HD1 LEU A  49      16.864  -1.872   4.811  1.00  0.77           H  
ATOM    808 2HD1 LEU A  49      17.553  -2.366   6.364  1.00  0.77           H  
ATOM    809 3HD1 LEU A  49      18.280  -1.030   5.470  1.00  0.77           H  
ATOM    810 1HD2 LEU A  49      18.109  -2.311   2.729  1.00  0.77           H  
ATOM    811 2HD2 LEU A  49      19.542  -1.507   3.373  1.00  0.77           H  
ATOM    812 3HD2 LEU A  49      19.646  -3.181   2.771  1.00  0.77           H  
ATOM    813  N   GLY A  50      22.622  -4.866   6.492  1.00  0.85           N  
ATOM    814  CA  GLY A  50      23.913  -4.843   7.150  1.00  0.85           C  
ATOM    815  C   GLY A  50      24.257  -3.473   7.707  1.00  0.85           C  
ATOM    816  O   GLY A  50      23.479  -2.852   8.427  1.00  0.85           O  
ATOM    817  H   GLY A  50      21.927  -5.513   6.851  1.00  0.85           H  
ATOM    818 1HA  GLY A  50      23.904  -5.575   7.960  1.00  0.85           H  
ATOM    819 2HA  GLY A  50      24.680  -5.160   6.447  1.00  0.85           H  
ATOM    820  N   GLY A  51      25.434  -2.985   7.335  1.00  0.95           N  
ATOM    821  CA  GLY A  51      25.917  -1.693   7.805  1.00  0.95           C  
ATOM    822  C   GLY A  51      25.404  -0.503   6.993  1.00  0.95           C  
ATOM    823  O   GLY A  51      25.790   0.634   7.263  1.00  0.95           O  
ATOM    824  H   GLY A  51      26.019  -3.534   6.722  1.00  0.95           H  
ATOM    825 1HA  GLY A  51      25.627  -1.566   8.848  1.00  0.95           H  
ATOM    826 2HA  GLY A  51      27.006  -1.696   7.785  1.00  0.95           H  
ATOM    827  N   SER A  52      24.549  -0.744   5.991  1.00  1.06           N  
ATOM    828  CA  SER A  52      24.057   0.360   5.167  1.00  1.06           C  
ATOM    829  C   SER A  52      22.933   1.160   5.840  1.00  1.06           C  
ATOM    830  O   SER A  52      22.529   2.205   5.330  1.00  1.06           O  
ATOM    831  CB  SER A  52      23.614  -0.126   3.797  1.00  1.06           C  
ATOM    832  OG  SER A  52      22.483  -0.934   3.868  1.00  1.06           O  
ATOM    833  H   SER A  52      24.229  -1.693   5.788  1.00  1.06           H  
ATOM    834  HA  SER A  52      24.888   1.047   5.005  1.00  1.06           H  
ATOM    835 1HB  SER A  52      23.405   0.735   3.165  1.00  1.06           H  
ATOM    836 2HB  SER A  52      24.426  -0.682   3.332  1.00  1.06           H  
ATOM    837  HG  SER A  52      22.781  -1.756   4.307  1.00  1.06           H  
ATOM    838  N   MET A  53      22.405   0.667   6.963  1.00  1.16           N  
ATOM    839  CA  MET A  53      21.353   1.399   7.664  1.00  1.16           C  
ATOM    840  C   MET A  53      21.304   1.061   9.152  1.00  1.16           C  
ATOM    841  O   MET A  53      21.316  -0.105   9.543  1.00  1.16           O  
ATOM    842  CB  MET A  53      19.998   1.127   7.023  1.00  1.16           C  
ATOM    843  CG  MET A  53      18.859   1.924   7.615  1.00  1.16           C  
ATOM    844  SD  MET A  53      19.118   3.692   7.415  1.00  1.16           S  
ATOM    845  CE  MET A  53      19.026   3.870   5.639  1.00  1.16           C  
ATOM    846  H   MET A  53      22.759  -0.204   7.336  1.00  1.16           H  
ATOM    847  HA  MET A  53      21.567   2.464   7.581  1.00  1.16           H  
ATOM    848 1HB  MET A  53      20.041   1.343   5.955  1.00  1.16           H  
ATOM    849 2HB  MET A  53      19.757   0.068   7.136  1.00  1.16           H  
ATOM    850 1HG  MET A  53      17.928   1.657   7.125  1.00  1.16           H  
ATOM    851 2HG  MET A  53      18.760   1.707   8.676  1.00  1.16           H  
ATOM    852 1HE  MET A  53      19.173   4.914   5.370  1.00  1.16           H  
ATOM    853 2HE  MET A  53      19.801   3.258   5.167  1.00  1.16           H  
ATOM    854 3HE  MET A  53      18.057   3.557   5.301  1.00  1.16           H  
ATOM    855  N   ASP A  54      21.192   2.094   9.986  1.00  1.22           N  
ATOM    856  CA  ASP A  54      21.082   1.895  11.427  1.00  1.22           C  
ATOM    857  C   ASP A  54      19.637   1.674  11.835  1.00  1.22           C  
ATOM    858  O   ASP A  54      18.870   2.611  12.046  1.00  1.22           O  
ATOM    859  CB  ASP A  54      21.653   3.080  12.200  1.00  1.22           C  
ATOM    860  CG  ASP A  54      21.628   2.890  13.746  1.00  1.22           C  
ATOM    861  OD1 ASP A  54      20.924   2.010  14.258  1.00  1.22           O  
ATOM    862  OD2 ASP A  54      22.314   3.637  14.401  1.00  1.22           O  
ATOM    863  H   ASP A  54      21.185   3.032   9.611  1.00  1.22           H  
ATOM    864  HA  ASP A  54      21.651   1.005  11.696  1.00  1.22           H  
ATOM    865 1HB  ASP A  54      22.685   3.251  11.889  1.00  1.22           H  
ATOM    866 2HB  ASP A  54      21.085   3.978  11.952  1.00  1.22           H  
ATOM    867  N   LEU A  55      19.273   0.418  11.991  1.00  1.22           N  
ATOM    868  CA  LEU A  55      17.895   0.078  12.275  1.00  1.22           C  
ATOM    869  C   LEU A  55      17.571   0.062  13.772  1.00  1.22           C  
ATOM    870  O   LEU A  55      16.444  -0.255  14.158  1.00  1.22           O  
ATOM    871  CB  LEU A  55      17.571  -1.273  11.644  1.00  1.22           C  
ATOM    872  CG  LEU A  55      17.686  -1.305  10.120  1.00  1.22           C  
ATOM    873  CD1 LEU A  55      17.467  -2.686   9.669  1.00  1.22           C  
ATOM    874  CD2 LEU A  55      16.671  -0.373   9.485  1.00  1.22           C  
ATOM    875  H   LEU A  55      19.957  -0.312  11.838  1.00  1.22           H  
ATOM    876  HA  LEU A  55      17.267   0.828  11.802  1.00  1.22           H  
ATOM    877 1HB  LEU A  55      18.250  -2.023  12.049  1.00  1.22           H  
ATOM    878 2HB  LEU A  55      16.549  -1.550  11.909  1.00  1.22           H  
ATOM    879  HG  LEU A  55      18.697  -1.002   9.828  1.00  1.22           H  
ATOM    880 1HD1 LEU A  55      17.582  -2.737   8.603  1.00  1.22           H  
ATOM    881 2HD1 LEU A  55      18.204  -3.301  10.144  1.00  1.22           H  
ATOM    882 3HD1 LEU A  55      16.472  -3.024   9.952  1.00  1.22           H  
ATOM    883 1HD2 LEU A  55      16.780  -0.421   8.407  1.00  1.22           H  
ATOM    884 2HD2 LEU A  55      15.672  -0.685   9.762  1.00  1.22           H  
ATOM    885 3HD2 LEU A  55      16.840   0.646   9.823  1.00  1.22           H  
ATOM    886  N   SER A  56      18.523   0.446  14.640  1.00  1.15           N  
ATOM    887  CA  SER A  56      18.243   0.418  16.086  1.00  1.15           C  
ATOM    888  C   SER A  56      17.198   1.476  16.473  1.00  1.15           C  
ATOM    889  O   SER A  56      16.591   1.416  17.553  1.00  1.15           O  
ATOM    890  CB  SER A  56      19.508   0.612  16.909  1.00  1.15           C  
ATOM    891  OG  SER A  56      20.004   1.914  16.813  1.00  1.15           O  
ATOM    892  H   SER A  56      19.441   0.786  14.314  1.00  1.15           H  
ATOM    893  HA  SER A  56      17.836  -0.563  16.333  1.00  1.15           H  
ATOM    894 1HB  SER A  56      19.295   0.382  17.950  1.00  1.15           H  
ATOM    895 2HB  SER A  56      20.269  -0.088  16.569  1.00  1.15           H  
ATOM    896  HG  SER A  56      20.401   1.991  15.913  1.00  1.15           H  
ATOM    897  N   THR A  57      16.984   2.431  15.570  1.00  1.05           N  
ATOM    898  CA  THR A  57      16.017   3.499  15.731  1.00  1.05           C  
ATOM    899  C   THR A  57      14.859   3.334  14.739  1.00  1.05           C  
ATOM    900  O   THR A  57      14.068   4.246  14.551  1.00  1.05           O  
ATOM    901  CB  THR A  57      16.685   4.872  15.536  1.00  1.05           C  
ATOM    902  OG1 THR A  57      17.244   4.948  14.220  1.00  1.05           O  
ATOM    903  CG2 THR A  57      17.782   5.087  16.570  1.00  1.05           C  
ATOM    904  H   THR A  57      17.547   2.411  14.727  1.00  1.05           H  
ATOM    905  HA  THR A  57      15.604   3.453  16.735  1.00  1.05           H  
ATOM    906  HB  THR A  57      15.937   5.662  15.647  1.00  1.05           H  
ATOM    907  HG1 THR A  57      17.696   4.117  13.995  1.00  1.05           H  
ATOM    908 1HG2 THR A  57      18.240   6.053  16.414  1.00  1.05           H  
ATOM    909 2HG2 THR A  57      17.357   5.044  17.572  1.00  1.05           H  
ATOM    910 3HG2 THR A  57      18.540   4.310  16.463  1.00  1.05           H  
ATOM    911  N   PHE A  58      14.770   2.195  14.057  1.00  0.94           N  
ATOM    912  CA  PHE A  58      13.707   2.012  13.068  1.00  0.94           C  
ATOM    913  C   PHE A  58      12.451   1.389  13.649  1.00  0.94           C  
ATOM    914  O   PHE A  58      12.494   0.312  14.259  1.00  0.94           O  
ATOM    915  CB  PHE A  58      14.249   1.161  11.924  1.00  0.94           C  
ATOM    916  CG  PHE A  58      13.334   0.816  10.799  1.00  0.94           C  
ATOM    917  CD1 PHE A  58      12.963   1.755   9.880  1.00  0.94           C  
ATOM    918  CD2 PHE A  58      12.892  -0.494  10.615  1.00  0.94           C  
ATOM    919  CE1 PHE A  58      12.165   1.401   8.825  1.00  0.94           C  
ATOM    920  CE2 PHE A  58      12.099  -0.815   9.541  1.00  0.94           C  
ATOM    921  CZ  PHE A  58      11.748   0.135   8.664  1.00  0.94           C  
ATOM    922  H   PHE A  58      15.421   1.432  14.223  1.00  0.94           H  
ATOM    923  HA  PHE A  58      13.433   2.989  12.667  1.00  0.94           H  
ATOM    924 1HB  PHE A  58      15.096   1.675  11.497  1.00  0.94           H  
ATOM    925 2HB  PHE A  58      14.626   0.228  12.334  1.00  0.94           H  
ATOM    926  HD1 PHE A  58      13.305   2.780  10.000  1.00  0.94           H  
ATOM    927  HD2 PHE A  58      13.190  -1.265  11.323  1.00  0.94           H  
ATOM    928  HE1 PHE A  58      11.863   2.122   8.103  1.00  0.94           H  
ATOM    929  HE2 PHE A  58      11.757  -1.824   9.379  1.00  0.94           H  
ATOM    930  HZ  PHE A  58      11.135  -0.113   7.823  1.00  0.94           H  
ATOM    931  N   ASP A  59      11.318   2.066  13.466  1.00  0.85           N  
ATOM    932  CA  ASP A  59      10.051   1.526  13.928  1.00  0.85           C  
ATOM    933  C   ASP A  59       9.428   0.753  12.782  1.00  0.85           C  
ATOM    934  O   ASP A  59       8.904   1.324  11.813  1.00  0.85           O  
ATOM    935  CB  ASP A  59       9.136   2.594  14.513  1.00  0.85           C  
ATOM    936  CG  ASP A  59       7.790   2.039  15.122  1.00  0.85           C  
ATOM    937  OD1 ASP A  59       7.342   0.940  14.778  1.00  0.85           O  
ATOM    938  OD2 ASP A  59       7.238   2.723  15.962  1.00  0.85           O  
ATOM    939  H   ASP A  59      11.334   2.966  12.976  1.00  0.85           H  
ATOM    940  HA  ASP A  59      10.252   0.820  14.733  1.00  0.85           H  
ATOM    941 1HB  ASP A  59       9.675   3.080  15.297  1.00  0.85           H  
ATOM    942 2HB  ASP A  59       8.922   3.350  13.760  1.00  0.85           H  
ATOM    943  N   PHE A  60       9.461  -0.565  12.925  1.00  0.77           N  
ATOM    944  CA  PHE A  60       9.058  -1.504  11.895  1.00  0.77           C  
ATOM    945  C   PHE A  60       7.587  -1.323  11.534  1.00  0.77           C  
ATOM    946  O   PHE A  60       7.161  -1.746  10.467  1.00  0.77           O  
ATOM    947  CB  PHE A  60       9.275  -2.945  12.379  1.00  0.77           C  
ATOM    948  CG  PHE A  60       9.418  -3.970  11.276  1.00  0.77           C  
ATOM    949  CD1 PHE A  60      10.626  -4.042  10.587  1.00  0.77           C  
ATOM    950  CD2 PHE A  60       8.405  -4.845  10.920  1.00  0.77           C  
ATOM    951  CE1 PHE A  60      10.820  -4.946   9.574  1.00  0.77           C  
ATOM    952  CE2 PHE A  60       8.607  -5.759   9.903  1.00  0.77           C  
ATOM    953  CZ  PHE A  60       9.811  -5.803   9.231  1.00  0.77           C  
ATOM    954  H   PHE A  60       9.853  -0.928  13.783  1.00  0.77           H  
ATOM    955  HA  PHE A  60       9.658  -1.324  11.004  1.00  0.77           H  
ATOM    956 1HB  PHE A  60      10.172  -2.986  12.997  1.00  0.77           H  
ATOM    957 2HB  PHE A  60       8.433  -3.239  13.007  1.00  0.77           H  
ATOM    958  HD1 PHE A  60      11.427  -3.368  10.871  1.00  0.77           H  
ATOM    959  HD2 PHE A  60       7.450  -4.815  11.445  1.00  0.77           H  
ATOM    960  HE1 PHE A  60      11.773  -4.989   9.049  1.00  0.77           H  
ATOM    961  HE2 PHE A  60       7.817  -6.450   9.629  1.00  0.77           H  
ATOM    962  HZ  PHE A  60       9.960  -6.523   8.429  1.00  0.77           H  
ATOM    963  N   ARG A  61       6.789  -0.736  12.428  1.00  0.73           N  
ATOM    964  CA  ARG A  61       5.370  -0.581  12.155  1.00  0.73           C  
ATOM    965  C   ARG A  61       5.051   0.640  11.285  1.00  0.73           C  
ATOM    966  O   ARG A  61       3.935   0.763  10.781  1.00  0.73           O  
ATOM    967  CB  ARG A  61       4.609  -0.382  13.441  1.00  0.73           C  
ATOM    968  CG  ARG A  61       4.668  -1.506  14.420  1.00  0.73           C  
ATOM    969  CD  ARG A  61       4.029  -1.082  15.676  1.00  0.73           C  
ATOM    970  NE  ARG A  61       4.743   0.060  16.242  1.00  0.73           N  
ATOM    971  CZ  ARG A  61       4.359   0.763  17.326  1.00  0.73           C  
ATOM    972  NH1 ARG A  61       3.275   0.419  18.004  1.00  0.73           N  
ATOM    973  NH2 ARG A  61       5.076   1.806  17.699  1.00  0.73           N  
ATOM    974  H   ARG A  61       7.164  -0.343  13.303  1.00  0.73           H  
ATOM    975  HA  ARG A  61       5.023  -1.481  11.656  1.00  0.73           H  
ATOM    976 1HB  ARG A  61       4.993   0.507  13.944  1.00  0.73           H  
ATOM    977 2HB  ARG A  61       3.560  -0.198  13.213  1.00  0.73           H  
ATOM    978 1HG  ARG A  61       4.149  -2.378  14.024  1.00  0.73           H  
ATOM    979 2HG  ARG A  61       5.713  -1.751  14.624  1.00  0.73           H  
ATOM    980 1HD  ARG A  61       2.999  -0.786  15.488  1.00  0.73           H  
ATOM    981 2HD  ARG A  61       4.055  -1.896  16.399  1.00  0.73           H  
ATOM    982  HE  ARG A  61       5.605   0.380  15.747  1.00  0.73           H  
ATOM    983 1HH1 ARG A  61       2.728  -0.378  17.712  1.00  0.73           H  
ATOM    984 2HH1 ARG A  61       2.995   0.955  18.812  1.00  0.73           H  
ATOM    985 1HH2 ARG A  61       5.910   2.077  17.137  1.00  0.73           H  
ATOM    986 2HH2 ARG A  61       4.811   2.349  18.500  1.00  0.73           H  
ATOM    987  N   THR A  62       6.004   1.576  11.161  1.00  0.71           N  
ATOM    988  CA  THR A  62       5.715   2.831  10.463  1.00  0.71           C  
ATOM    989  C   THR A  62       6.624   3.102   9.275  1.00  0.71           C  
ATOM    990  O   THR A  62       6.277   3.883   8.387  1.00  0.71           O  
ATOM    991  CB  THR A  62       5.912   4.022  11.411  1.00  0.71           C  
ATOM    992  OG1 THR A  62       7.303   4.086  11.776  1.00  0.71           O  
ATOM    993  CG2 THR A  62       5.086   3.836  12.677  1.00  0.71           C  
ATOM    994  H   THR A  62       6.927   1.420  11.562  1.00  0.71           H  
ATOM    995  HA  THR A  62       4.686   2.808  10.105  1.00  0.71           H  
ATOM    996  HB  THR A  62       5.626   4.944  10.906  1.00  0.71           H  
ATOM    997  HG1 THR A  62       7.525   3.317  12.324  1.00  0.71           H  
ATOM    998 1HG2 THR A  62       5.249   4.681  13.345  1.00  0.71           H  
ATOM    999 2HG2 THR A  62       4.029   3.775  12.418  1.00  0.71           H  
ATOM   1000 3HG2 THR A  62       5.390   2.919  13.182  1.00  0.71           H  
ATOM   1001  N   GLY A  63       7.809   2.503   9.278  1.00  0.75           N  
ATOM   1002  CA  GLY A  63       8.779   2.773   8.229  1.00  0.75           C  
ATOM   1003  C   GLY A  63       9.596   4.045   8.480  1.00  0.75           C  
ATOM   1004  O   GLY A  63      10.354   4.482   7.605  1.00  0.75           O  
ATOM   1005  H   GLY A  63       8.068   1.882  10.041  1.00  0.75           H  
ATOM   1006 1HA  GLY A  63       9.444   1.919   8.148  1.00  0.75           H  
ATOM   1007 2HA  GLY A  63       8.262   2.856   7.280  1.00  0.75           H  
ATOM   1008  N   LYS A  64       9.421   4.648   9.659  1.00  0.83           N  
ATOM   1009  CA  LYS A  64      10.104   5.880  10.029  1.00  0.83           C  
ATOM   1010  C   LYS A  64      11.155   5.670  11.123  1.00  0.83           C  
ATOM   1011  O   LYS A  64      11.091   4.707  11.898  1.00  0.83           O  
ATOM   1012  CB  LYS A  64       9.076   6.898  10.504  1.00  0.83           C  
ATOM   1013  CG  LYS A  64       8.088   7.321   9.424  1.00  0.83           C  
ATOM   1014  CD  LYS A  64       7.096   8.343   9.940  1.00  0.83           C  
ATOM   1015  CE  LYS A  64       6.111   8.746   8.852  1.00  0.83           C  
ATOM   1016  NZ  LYS A  64       5.123   9.749   9.339  1.00  0.83           N  
ATOM   1017  H   LYS A  64       8.757   4.260  10.328  1.00  0.83           H  
ATOM   1018  HA  LYS A  64      10.605   6.276   9.149  1.00  0.83           H  
ATOM   1019 1HB  LYS A  64       8.505   6.475  11.331  1.00  0.83           H  
ATOM   1020 2HB  LYS A  64       9.587   7.787  10.877  1.00  0.83           H  
ATOM   1021 1HG  LYS A  64       8.630   7.745   8.582  1.00  0.83           H  
ATOM   1022 2HG  LYS A  64       7.538   6.443   9.076  1.00  0.83           H  
ATOM   1023 1HD  LYS A  64       6.544   7.916  10.780  1.00  0.83           H  
ATOM   1024 2HD  LYS A  64       7.628   9.228  10.288  1.00  0.83           H  
ATOM   1025 1HE  LYS A  64       6.662   9.168   8.013  1.00  0.83           H  
ATOM   1026 2HE  LYS A  64       5.576   7.858   8.512  1.00  0.83           H  
ATOM   1027 1HZ  LYS A  64       4.489   9.989   8.590  1.00  0.83           H  
ATOM   1028 2HZ  LYS A  64       4.599   9.361  10.111  1.00  0.83           H  
ATOM   1029 3HZ  LYS A  64       5.609  10.580   9.646  1.00  0.83           H  
ATOM   1030  N   MET A  65      12.127   6.587  11.193  1.00  0.99           N  
ATOM   1031  CA  MET A  65      13.094   6.541  12.285  1.00  0.99           C  
ATOM   1032  C   MET A  65      12.550   7.236  13.530  1.00  0.99           C  
ATOM   1033  O   MET A  65      11.899   8.284  13.459  1.00  0.99           O  
ATOM   1034  CB  MET A  65      14.449   7.141  11.903  1.00  0.99           C  
ATOM   1035  CG  MET A  65      15.206   6.394  10.800  1.00  0.99           C  
ATOM   1036  SD  MET A  65      15.628   4.688  11.303  1.00  0.99           S  
ATOM   1037  CE  MET A  65      16.719   4.048  10.025  1.00  0.99           C  
ATOM   1038  H   MET A  65      12.169   7.334  10.514  1.00  0.99           H  
ATOM   1039  HA  MET A  65      13.262   5.498  12.548  1.00  0.99           H  
ATOM   1040 1HB  MET A  65      14.319   8.175  11.590  1.00  0.99           H  
ATOM   1041 2HB  MET A  65      15.088   7.149  12.790  1.00  0.99           H  
ATOM   1042 1HG  MET A  65      14.605   6.365   9.910  1.00  0.99           H  
ATOM   1043 2HG  MET A  65      16.132   6.922  10.571  1.00  0.99           H  
ATOM   1044 1HE  MET A  65      17.006   3.032  10.273  1.00  0.99           H  
ATOM   1045 2HE  MET A  65      16.228   4.054   9.064  1.00  0.99           H  
ATOM   1046 3HE  MET A  65      17.614   4.665   9.975  1.00  0.99           H  
ATOM   1047  N   LEU A  66      12.882   6.681  14.678  1.00  1.24           N  
ATOM   1048  CA  LEU A  66      12.476   7.194  15.966  1.00  1.24           C  
ATOM   1049  C   LEU A  66      13.332   8.353  16.410  1.00  1.24           C  
ATOM   1050  O   LEU A  66      14.204   8.236  17.286  1.00  1.24           O  
ATOM   1051  CB  LEU A  66      12.515   6.066  16.994  1.00  1.24           C  
ATOM   1052  CG  LEU A  66      11.541   4.937  16.739  1.00  1.24           C  
ATOM   1053  CD1 LEU A  66      11.804   3.813  17.716  1.00  1.24           C  
ATOM   1054  CD2 LEU A  66      10.126   5.494  16.906  1.00  1.24           C  
ATOM   1055  H   LEU A  66      13.423   5.832  14.657  1.00  1.24           H  
ATOM   1056  HA  LEU A  66      11.449   7.546  15.882  1.00  1.24           H  
ATOM   1057 1HB  LEU A  66      13.520   5.639  17.002  1.00  1.24           H  
ATOM   1058 2HB  LEU A  66      12.305   6.480  17.979  1.00  1.24           H  
ATOM   1059  HG  LEU A  66      11.672   4.548  15.725  1.00  1.24           H  
ATOM   1060 1HD1 LEU A  66      11.096   3.001  17.532  1.00  1.24           H  
ATOM   1061 2HD1 LEU A  66      12.822   3.447  17.574  1.00  1.24           H  
ATOM   1062 3HD1 LEU A  66      11.684   4.178  18.734  1.00  1.24           H  
ATOM   1063 1HD2 LEU A  66       9.385   4.718  16.742  1.00  1.24           H  
ATOM   1064 2HD2 LEU A  66      10.009   5.883  17.917  1.00  1.24           H  
ATOM   1065 3HD2 LEU A  66       9.970   6.299  16.188  1.00  1.24           H  
ATOM   1066  N   MET A  67      13.081   9.485  15.792  1.00  1.62           N  
ATOM   1067  CA  MET A  67      13.862  10.644  16.117  1.00  1.62           C  
ATOM   1068  C   MET A  67      13.596  10.964  17.569  1.00  1.62           C  
ATOM   1069  O   MET A  67      12.501  10.726  18.081  1.00  1.62           O  
ATOM   1070  CB  MET A  67      13.586  11.796  15.182  1.00  1.62           C  
ATOM   1071  CG  MET A  67      13.950  11.466  13.757  1.00  1.62           C  
ATOM   1072  SD  MET A  67      15.670  10.948  13.622  1.00  1.62           S  
ATOM   1073  CE  MET A  67      16.561  12.414  14.126  1.00  1.62           C  
ATOM   1074  H   MET A  67      12.369   9.488  15.057  1.00  1.62           H  
ATOM   1075  HA  MET A  67      14.919  10.393  16.024  1.00  1.62           H  
ATOM   1076 1HB  MET A  67      12.528  12.050  15.212  1.00  1.62           H  
ATOM   1077 2HB  MET A  67      14.150  12.676  15.492  1.00  1.62           H  
ATOM   1078 1HG  MET A  67      13.313  10.655  13.394  1.00  1.62           H  
ATOM   1079 2HG  MET A  67      13.797  12.338  13.121  1.00  1.62           H  
ATOM   1080 1HE  MET A  67      17.633  12.222  14.088  1.00  1.62           H  
ATOM   1081 2HE  MET A  67      16.316  13.239  13.457  1.00  1.62           H  
ATOM   1082 3HE  MET A  67      16.281  12.678  15.147  1.00  1.62           H  
ATOM   1083  N   SER A  68      14.642  11.446  18.221  1.00  2.16           N  
ATOM   1084  CA  SER A  68      14.758  11.749  19.652  1.00  2.16           C  
ATOM   1085  C   SER A  68      15.267  10.511  20.411  1.00  2.16           C  
ATOM   1086  O   SER A  68      15.978  10.655  21.403  1.00  2.16           O  
ATOM   1087  CB  SER A  68      13.451  12.247  20.270  1.00  2.16           C  
ATOM   1088  OG  SER A  68      12.582  11.201  20.590  1.00  2.16           O  
ATOM   1089  H   SER A  68      15.460  11.614  17.659  1.00  2.16           H  
ATOM   1090  HA  SER A  68      15.485  12.546  19.772  1.00  2.16           H  
ATOM   1091 1HB  SER A  68      13.683  12.807  21.174  1.00  2.16           H  
ATOM   1092 2HB  SER A  68      12.958  12.932  19.583  1.00  2.16           H  
ATOM   1093  HG  SER A  68      12.286  10.856  19.741  1.00  2.16           H  
ATOM   1094  N   LYS A  69      15.066   9.297  19.867  1.00  2.86           N  
ATOM   1095  CA  LYS A  69      15.742   8.127  20.430  1.00  2.86           C  
ATOM   1096  C   LYS A  69      17.154   8.237  19.929  1.00  2.86           C  
ATOM   1097  O   LYS A  69      18.133   8.104  20.668  1.00  2.86           O  
ATOM   1098  CB  LYS A  69      15.163   6.790  19.952  1.00  2.86           C  
ATOM   1099  CG  LYS A  69      15.849   5.568  20.577  1.00  2.86           C  
ATOM   1100  CD  LYS A  69      15.290   4.234  20.063  1.00  2.86           C  
ATOM   1101  CE  LYS A  69      16.011   3.062  20.745  1.00  2.86           C  
ATOM   1102  NZ  LYS A  69      15.614   1.733  20.194  1.00  2.86           N  
ATOM   1103  H   LYS A  69      14.477   9.174  19.044  1.00  2.86           H  
ATOM   1104  HA  LYS A  69      15.742   8.176  21.520  1.00  2.86           H  
ATOM   1105 1HB  LYS A  69      14.096   6.750  20.167  1.00  2.86           H  
ATOM   1106 2HB  LYS A  69      15.283   6.701  18.875  1.00  2.86           H  
ATOM   1107 1HG  LYS A  69      16.916   5.607  20.346  1.00  2.86           H  
ATOM   1108 2HG  LYS A  69      15.732   5.604  21.659  1.00  2.86           H  
ATOM   1109 1HD  LYS A  69      14.221   4.175  20.270  1.00  2.86           H  
ATOM   1110 2HD  LYS A  69      15.438   4.166  18.990  1.00  2.86           H  
ATOM   1111 1HE  LYS A  69      17.088   3.184  20.628  1.00  2.86           H  
ATOM   1112 2HE  LYS A  69      15.765   3.085  21.805  1.00  2.86           H  
ATOM   1113 1HZ  LYS A  69      16.106   1.007  20.686  1.00  2.86           H  
ATOM   1114 2HZ  LYS A  69      14.623   1.593  20.297  1.00  2.86           H  
ATOM   1115 3HZ  LYS A  69      15.872   1.684  19.188  1.00  2.86           H  
ATOM   1116  N   MET A  70      17.234   8.537  18.636  1.00  3.70           N  
ATOM   1117  CA  MET A  70      18.502   8.685  17.950  1.00  3.70           C  
ATOM   1118  C   MET A  70      19.348   9.766  18.616  1.00  3.70           C  
ATOM   1119  O   MET A  70      20.543   9.584  18.864  1.00  3.70           O  
ATOM   1120  CB  MET A  70      18.230   9.046  16.492  1.00  3.70           C  
ATOM   1121  CG  MET A  70      19.439   9.047  15.606  1.00  3.70           C  
ATOM   1122  SD  MET A  70      19.027   9.439  13.903  1.00  3.70           S  
ATOM   1123  CE  MET A  70      17.986   8.037  13.477  1.00  3.70           C  
ATOM   1124  H   MET A  70      16.356   8.616  18.118  1.00  3.70           H  
ATOM   1125  HA  MET A  70      19.046   7.742  18.005  1.00  3.70           H  
ATOM   1126 1HB  MET A  70      17.494   8.359  16.073  1.00  3.70           H  
ATOM   1127 2HB  MET A  70      17.796  10.047  16.442  1.00  3.70           H  
ATOM   1128 1HG  MET A  70      20.143   9.788  15.973  1.00  3.70           H  
ATOM   1129 2HG  MET A  70      19.921   8.069  15.632  1.00  3.70           H  
ATOM   1130 1HE  MET A  70      17.644   8.136  12.449  1.00  3.70           H  
ATOM   1131 2HE  MET A  70      18.558   7.113  13.581  1.00  3.70           H  
ATOM   1132 3HE  MET A  70      17.123   8.003  14.145  1.00  3.70           H  
ATOM   1133  N   ASN A  71      18.717  10.887  18.946  1.00  4.59           N  
ATOM   1134  CA  ASN A  71      19.450  11.990  19.538  1.00  4.59           C  
ATOM   1135  C   ASN A  71      19.907  11.655  20.951  1.00  4.59           C  
ATOM   1136  O   ASN A  71      21.066  11.896  21.293  1.00  4.59           O  
ATOM   1137  CB  ASN A  71      18.604  13.236  19.525  1.00  4.59           C  
ATOM   1138  CG  ASN A  71      18.423  13.784  18.132  1.00  4.59           C  
ATOM   1139  OD1 ASN A  71      19.208  13.495  17.216  1.00  4.59           O  
ATOM   1140  ND2 ASN A  71      17.390  14.564  17.949  1.00  4.59           N  
ATOM   1141  H   ASN A  71      17.732  10.972  18.761  1.00  4.59           H  
ATOM   1142  HA  ASN A  71      20.345  12.170  18.942  1.00  4.59           H  
ATOM   1143 1HB  ASN A  71      17.645  13.024  19.967  1.00  4.59           H  
ATOM   1144 2HB  ASN A  71      19.081  13.998  20.141  1.00  4.59           H  
ATOM   1145 1HD2 ASN A  71      17.213  14.959  17.046  1.00  4.59           H  
ATOM   1146 2HD2 ASN A  71      16.782  14.776  18.713  1.00  4.59           H  
ATOM   1147  N   LYS A  72      19.021  11.055  21.762  1.00  5.43           N  
ATOM   1148  CA  LYS A  72      19.396  10.687  23.124  1.00  5.43           C  
ATOM   1149  C   LYS A  72      20.492   9.628  23.126  1.00  5.43           C  
ATOM   1150  O   LYS A  72      21.357   9.619  23.998  1.00  5.43           O  
ATOM   1151  CB  LYS A  72      18.173  10.210  23.903  1.00  5.43           C  
ATOM   1152  CG  LYS A  72      17.192  11.333  24.256  1.00  5.43           C  
ATOM   1153  CD  LYS A  72      15.960  10.802  24.974  1.00  5.43           C  
ATOM   1154  CE  LYS A  72      14.986  11.923  25.302  1.00  5.43           C  
ATOM   1155  NZ  LYS A  72      13.751  11.412  25.963  1.00  5.43           N  
ATOM   1156  H   LYS A  72      18.066  10.869  21.458  1.00  5.43           H  
ATOM   1157  HA  LYS A  72      19.794  11.572  23.623  1.00  5.43           H  
ATOM   1158 1HB  LYS A  72      17.633   9.470  23.303  1.00  5.43           H  
ATOM   1159 2HB  LYS A  72      18.490   9.724  24.823  1.00  5.43           H  
ATOM   1160 1HG  LYS A  72      17.695  12.050  24.906  1.00  5.43           H  
ATOM   1161 2HG  LYS A  72      16.887  11.852  23.352  1.00  5.43           H  
ATOM   1162 1HD  LYS A  72      15.459  10.079  24.323  1.00  5.43           H  
ATOM   1163 2HD  LYS A  72      16.255  10.299  25.893  1.00  5.43           H  
ATOM   1164 1HE  LYS A  72      15.473  12.635  25.966  1.00  5.43           H  
ATOM   1165 2HE  LYS A  72      14.707  12.433  24.378  1.00  5.43           H  
ATOM   1166 1HZ  LYS A  72      13.130  12.183  26.163  1.00  5.43           H  
ATOM   1167 2HZ  LYS A  72      13.290  10.759  25.341  1.00  5.43           H  
ATOM   1168 3HZ  LYS A  72      13.995  10.945  26.823  1.00  5.43           H  
ATOM   1169  N   SER A  73      20.465   8.731  22.139  1.00  6.14           N  
ATOM   1170  CA  SER A  73      21.478   7.697  22.028  1.00  6.14           C  
ATOM   1171  C   SER A  73      22.845   8.339  21.773  1.00  6.14           C  
ATOM   1172  O   SER A  73      23.859   7.911  22.330  1.00  6.14           O  
ATOM   1173  CB  SER A  73      21.122   6.752  20.896  1.00  6.14           C  
ATOM   1174  OG  SER A  73      19.922   6.074  21.175  1.00  6.14           O  
ATOM   1175  H   SER A  73      19.708   8.746  21.458  1.00  6.14           H  
ATOM   1176  HA  SER A  73      21.519   7.142  22.964  1.00  6.14           H  
ATOM   1177 1HB  SER A  73      21.018   7.314  19.972  1.00  6.14           H  
ATOM   1178 2HB  SER A  73      21.927   6.036  20.757  1.00  6.14           H  
ATOM   1179  HG  SER A  73      19.228   6.775  21.171  1.00  6.14           H  
ATOM   1180  N   ARG A  74      22.864   9.377  20.928  1.00  6.69           N  
ATOM   1181  CA  ARG A  74      24.082  10.111  20.591  1.00  6.69           C  
ATOM   1182  C   ARG A  74      24.623  11.003  21.725  1.00  6.69           C  
ATOM   1183  O   ARG A  74      25.843  11.130  21.876  1.00  6.69           O  
ATOM   1184  CB  ARG A  74      23.830  10.964  19.359  1.00  6.69           C  
ATOM   1185  CG  ARG A  74      23.676  10.181  18.058  1.00  6.69           C  
ATOM   1186  CD  ARG A  74      23.254  11.063  16.938  1.00  6.69           C  
ATOM   1187  NE  ARG A  74      23.152  10.343  15.679  1.00  6.69           N  
ATOM   1188  CZ  ARG A  74      22.578  10.834  14.563  1.00  6.69           C  
ATOM   1189  NH1 ARG A  74      22.048  12.038  14.570  1.00  6.69           N  
ATOM   1190  NH2 ARG A  74      22.548  10.105  13.461  1.00  6.69           N  
ATOM   1191  H   ARG A  74      21.992   9.654  20.472  1.00  6.69           H  
ATOM   1192  HA  ARG A  74      24.849   9.379  20.345  1.00  6.69           H  
ATOM   1193 1HB  ARG A  74      22.917  11.538  19.502  1.00  6.69           H  
ATOM   1194 2HB  ARG A  74      24.646  11.673  19.234  1.00  6.69           H  
ATOM   1195 1HG  ARG A  74      24.631   9.728  17.795  1.00  6.69           H  
ATOM   1196 2HG  ARG A  74      22.930   9.400  18.187  1.00  6.69           H  
ATOM   1197 1HD  ARG A  74      22.270  11.480  17.170  1.00  6.69           H  
ATOM   1198 2HD  ARG A  74      23.971  11.872  16.815  1.00  6.69           H  
ATOM   1199  HE  ARG A  74      23.548   9.413  15.636  1.00  6.69           H  
ATOM   1200 1HH1 ARG A  74      22.069  12.594  15.415  1.00  6.69           H  
ATOM   1201 2HH1 ARG A  74      21.615  12.406  13.735  1.00  6.69           H  
ATOM   1202 1HH2 ARG A  74      22.953   9.180  13.455  1.00  6.69           H  
ATOM   1203 2HH2 ARG A  74      22.116  10.471  12.626  1.00  6.69           H  
ATOM   1204  N   GLN A  75      23.733  11.621  22.510  1.00  7.04           N  
ATOM   1205  CA  GLN A  75      24.168  12.511  23.590  1.00  7.04           C  
ATOM   1206  C   GLN A  75      23.068  12.789  24.618  1.00  7.04           C  
ATOM   1207  O   GLN A  75      23.204  12.396  25.779  1.00  7.04           O  
ATOM   1208  OXT GLN A  75      22.279  13.707  24.392  1.00  7.04           O  
ATOM   1209  CB  GLN A  75      24.680  13.841  23.012  1.00  7.04           C  
ATOM   1210  CG  GLN A  75      25.231  14.809  24.053  1.00  7.04           C  
ATOM   1211  CD  GLN A  75      25.815  16.076  23.433  1.00  7.04           C  
ATOM   1212  OE1 GLN A  75      25.406  16.512  22.351  1.00  7.04           O  
ATOM   1213  NE2 GLN A  75      26.780  16.677  24.124  1.00  7.04           N  
ATOM   1214  H   GLN A  75      22.738  11.497  22.322  1.00  7.04           H  
ATOM   1215  HA  GLN A  75      24.990  12.025  24.114  1.00  7.04           H  
ATOM   1216 1HB  GLN A  75      25.472  13.649  22.289  1.00  7.04           H  
ATOM   1217 2HB  GLN A  75      23.869  14.340  22.482  1.00  7.04           H  
ATOM   1218 1HG  GLN A  75      24.425  15.099  24.727  1.00  7.04           H  
ATOM   1219 2HG  GLN A  75      26.022  14.309  24.612  1.00  7.04           H  
ATOM   1220 1HE2 GLN A  75      27.203  17.513  23.772  1.00  7.04           H  
ATOM   1221 2HE2 GLN A  75      27.082  16.294  24.997  1.00  7.04           H  
TER    1222
ENDMDL

