REMARK ID 640011 MODEL 1 1a5p-PLE-2
PFRMAT TS
TARGET 1a5p-PLE-2
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   MET A   1       1.066  -0.688   0.138  1.00  1.61           N  
ATOM      2  CA  MET A   1       2.182  -0.532  -0.785  1.00  1.61           C  
ATOM      3  C   MET A   1       2.878   0.798  -0.551  1.00  1.61           C  
ATOM      4  O   MET A   1       3.974   0.840   0.008  1.00  1.61           O  
ATOM      5  CB  MET A   1       1.718  -0.674  -2.241  1.00  1.61           C  
ATOM      6  CG  MET A   1       2.849  -0.567  -3.284  1.00  1.61           C  
ATOM      7  SD  MET A   1       2.269  -0.769  -4.997  1.00  1.61           S  
ATOM      8  CE  MET A   1       1.493   0.795  -5.367  1.00  1.61           C  
ATOM      9 1H   MET A   1       0.452  -1.418  -0.192  1.00  1.61           H  
ATOM     10 2H   MET A   1       1.420  -0.933   1.051  1.00  1.61           H  
ATOM     11 3H   MET A   1       0.555   0.181   0.201  1.00  1.61           H  
ATOM     12  HA  MET A   1       2.908  -1.319  -0.584  1.00  1.61           H  
ATOM     13 1HB  MET A   1       1.240  -1.643  -2.373  1.00  1.61           H  
ATOM     14 2HB  MET A   1       0.976   0.087  -2.470  1.00  1.61           H  
ATOM     15 1HG  MET A   1       3.333   0.406  -3.200  1.00  1.61           H  
ATOM     16 2HG  MET A   1       3.597  -1.332  -3.083  1.00  1.61           H  
ATOM     17 1HE  MET A   1       1.091   0.770  -6.379  1.00  1.61           H  
ATOM     18 2HE  MET A   1       0.685   0.984  -4.658  1.00  1.61           H  
ATOM     19 3HE  MET A   1       2.234   1.582  -5.303  1.00  1.61           H  
ATOM     20  N   LEU A   2       2.251   1.885  -0.986  1.00  1.32           N  
ATOM     21  CA  LEU A   2       2.838   3.217  -0.849  1.00  1.32           C  
ATOM     22  C   LEU A   2       2.605   3.823   0.519  1.00  1.32           C  
ATOM     23  O   LEU A   2       1.616   3.509   1.187  1.00  1.32           O  
ATOM     24  CB  LEU A   2       2.242   4.173  -1.874  1.00  1.32           C  
ATOM     25  CG  LEU A   2       2.447   3.824  -3.299  1.00  1.32           C  
ATOM     26  CD1 LEU A   2       1.762   4.874  -4.162  1.00  1.32           C  
ATOM     27  CD2 LEU A   2       3.931   3.733  -3.586  1.00  1.32           C  
ATOM     28  H   LEU A   2       1.352   1.816  -1.440  1.00  1.32           H  
ATOM     29  HA  LEU A   2       3.915   3.145  -1.011  1.00  1.32           H  
ATOM     30 1HB  LEU A   2       1.168   4.228  -1.701  1.00  1.32           H  
ATOM     31 2HB  LEU A   2       2.657   5.165  -1.706  1.00  1.32           H  
ATOM     32  HG  LEU A   2       1.984   2.877  -3.496  1.00  1.32           H  
ATOM     33 1HD1 LEU A   2       1.890   4.623  -5.215  1.00  1.32           H  
ATOM     34 2HD1 LEU A   2       0.699   4.904  -3.922  1.00  1.32           H  
ATOM     35 3HD1 LEU A   2       2.208   5.852  -3.961  1.00  1.32           H  
ATOM     36 1HD2 LEU A   2       4.088   3.470  -4.631  1.00  1.32           H  
ATOM     37 2HD2 LEU A   2       4.402   4.696  -3.379  1.00  1.32           H  
ATOM     38 3HD2 LEU A   2       4.380   2.971  -2.948  1.00  1.32           H  
ATOM     39  N   THR A   3       3.503   4.712   0.924  1.00  1.08           N  
ATOM     40  CA  THR A   3       3.307   5.462   2.147  1.00  1.08           C  
ATOM     41  C   THR A   3       2.390   6.640   1.835  1.00  1.08           C  
ATOM     42  O   THR A   3       2.377   7.087   0.691  1.00  1.08           O  
ATOM     43  CB  THR A   3       4.653   6.001   2.638  1.00  1.08           C  
ATOM     44  OG1 THR A   3       5.193   6.864   1.612  1.00  1.08           O  
ATOM     45  CG2 THR A   3       5.615   4.862   2.898  1.00  1.08           C  
ATOM     46  H   THR A   3       4.332   4.899   0.345  1.00  1.08           H  
ATOM     47  HA  THR A   3       2.873   4.798   2.887  1.00  1.08           H  
ATOM     48  HB  THR A   3       4.519   6.572   3.546  1.00  1.08           H  
ATOM     49  HG1 THR A   3       5.463   6.292   0.839  1.00  1.08           H  
ATOM     50 1HG2 THR A   3       6.572   5.262   3.231  1.00  1.08           H  
ATOM     51 2HG2 THR A   3       5.205   4.208   3.667  1.00  1.08           H  
ATOM     52 3HG2 THR A   3       5.759   4.294   1.975  1.00  1.08           H  
ATOM     53  N   PRO A   4       1.678   7.220   2.817  1.00  0.91           N  
ATOM     54  CA  PRO A   4       0.877   8.426   2.670  1.00  0.91           C  
ATOM     55  C   PRO A   4       1.643   9.577   2.015  1.00  0.91           C  
ATOM     56  O   PRO A   4       1.069  10.356   1.255  1.00  0.91           O  
ATOM     57  CB  PRO A   4       0.519   8.739   4.124  1.00  0.91           C  
ATOM     58  CG  PRO A   4       0.476   7.390   4.796  1.00  0.91           C  
ATOM     59  CD  PRO A   4       1.602   6.606   4.164  1.00  0.91           C  
ATOM     60  HA  PRO A   4      -0.027   8.184   2.089  1.00  0.91           H  
ATOM     61 1HB  PRO A   4       1.267   9.416   4.560  1.00  0.91           H  
ATOM     62 2HB  PRO A   4      -0.447   9.263   4.163  1.00  0.91           H  
ATOM     63 1HG  PRO A   4       0.593   7.505   5.885  1.00  0.91           H  
ATOM     64 2HG  PRO A   4      -0.507   6.921   4.629  1.00  0.91           H  
ATOM     65 1HD  PRO A   4       2.531   6.744   4.728  1.00  0.91           H  
ATOM     66 2HD  PRO A   4       1.287   5.557   4.109  1.00  0.91           H  
ATOM     67  N   GLU A   5       2.954   9.676   2.265  1.00  0.79           N  
ATOM     68  CA  GLU A   5       3.722  10.749   1.640  1.00  0.79           C  
ATOM     69  C   GLU A   5       3.828  10.468   0.144  1.00  0.79           C  
ATOM     70  O   GLU A   5       3.639  11.355  -0.689  1.00  0.79           O  
ATOM     71  CB  GLU A   5       5.112  10.893   2.260  1.00  0.79           C  
ATOM     72  CG  GLU A   5       5.922  12.086   1.709  1.00  0.79           C  
ATOM     73  CD  GLU A   5       7.277  12.260   2.375  1.00  0.79           C  
ATOM     74  OE1 GLU A   5       7.605  11.475   3.231  1.00  0.79           O  
ATOM     75  OE2 GLU A   5       7.979  13.187   2.029  1.00  0.79           O  
ATOM     76  H   GLU A   5       3.416   9.025   2.883  1.00  0.79           H  
ATOM     77  HA  GLU A   5       3.187  11.691   1.779  1.00  0.79           H  
ATOM     78 1HB  GLU A   5       5.015  11.021   3.338  1.00  0.79           H  
ATOM     79 2HB  GLU A   5       5.684   9.980   2.085  1.00  0.79           H  
ATOM     80 1HG  GLU A   5       6.068  11.945   0.637  1.00  0.79           H  
ATOM     81 2HG  GLU A   5       5.336  12.998   1.851  1.00  0.79           H  
ATOM     82  N   GLU A   6       4.127   9.222  -0.215  1.00  0.72           N  
ATOM     83  CA  GLU A   6       4.217   8.896  -1.632  1.00  0.72           C  
ATOM     84  C   GLU A   6       2.863   9.065  -2.330  1.00  0.72           C  
ATOM     85  O   GLU A   6       2.808   9.548  -3.466  1.00  0.72           O  
ATOM     86  CB  GLU A   6       4.750   7.485  -1.801  1.00  0.72           C  
ATOM     87  CG  GLU A   6       6.216   7.325  -1.457  1.00  0.72           C  
ATOM     88  CD  GLU A   6       6.615   5.897  -1.314  1.00  0.72           C  
ATOM     89  OE1 GLU A   6       5.901   5.190  -0.624  1.00  0.72           O  
ATOM     90  OE2 GLU A   6       7.603   5.496  -1.879  1.00  0.72           O  
ATOM     91  H   GLU A   6       4.290   8.493   0.487  1.00  0.72           H  
ATOM     92  HA  GLU A   6       4.923   9.586  -2.095  1.00  0.72           H  
ATOM     93 1HB  GLU A   6       4.192   6.816  -1.156  1.00  0.72           H  
ATOM     94 2HB  GLU A   6       4.596   7.155  -2.827  1.00  0.72           H  
ATOM     95 1HG  GLU A   6       6.812   7.781  -2.246  1.00  0.72           H  
ATOM     96 2HG  GLU A   6       6.422   7.859  -0.530  1.00  0.72           H  
ATOM     97  N   GLU A   7       1.763   8.699  -1.646  1.00  0.68           N  
ATOM     98  CA  GLU A   7       0.438   8.866  -2.247  1.00  0.68           C  
ATOM     99  C   GLU A   7       0.137  10.347  -2.473  1.00  0.68           C  
ATOM    100  O   GLU A   7      -0.360  10.737  -3.529  1.00  0.68           O  
ATOM    101  CB  GLU A   7      -0.665   8.257  -1.373  1.00  0.68           C  
ATOM    102  CG  GLU A   7      -0.684   6.726  -1.310  1.00  0.68           C  
ATOM    103  CD  GLU A   7      -1.822   6.177  -0.457  1.00  0.68           C  
ATOM    104  OE1 GLU A   7      -2.484   6.953   0.199  1.00  0.68           O  
ATOM    105  OE2 GLU A   7      -2.050   4.988  -0.493  1.00  0.68           O  
ATOM    106  H   GLU A   7       1.870   8.287  -0.719  1.00  0.68           H  
ATOM    107  HA  GLU A   7       0.431   8.363  -3.212  1.00  0.68           H  
ATOM    108 1HB  GLU A   7      -0.555   8.627  -0.354  1.00  0.68           H  
ATOM    109 2HB  GLU A   7      -1.627   8.592  -1.734  1.00  0.68           H  
ATOM    110 1HG  GLU A   7      -0.771   6.329  -2.319  1.00  0.68           H  
ATOM    111 2HG  GLU A   7       0.267   6.391  -0.894  1.00  0.68           H  
ATOM    112  N   PHE A   8       0.515  11.186  -1.511  1.00  0.65           N  
ATOM    113  CA  PHE A   8       0.350  12.632  -1.601  1.00  0.65           C  
ATOM    114  C   PHE A   8       1.048  13.149  -2.837  1.00  0.65           C  
ATOM    115  O   PHE A   8       0.464  13.864  -3.660  1.00  0.65           O  
ATOM    116  CB  PHE A   8       0.971  13.263  -0.351  1.00  0.65           C  
ATOM    117  CG  PHE A   8       1.101  14.738  -0.242  1.00  0.65           C  
ATOM    118  CD1 PHE A   8       0.078  15.506   0.164  1.00  0.65           C  
ATOM    119  CD2 PHE A   8       2.311  15.338  -0.510  1.00  0.65           C  
ATOM    120  CE1 PHE A   8       0.233  16.849   0.336  1.00  0.65           C  
ATOM    121  CE2 PHE A   8       2.474  16.682  -0.371  1.00  0.65           C  
ATOM    122  CZ  PHE A   8       1.420  17.435   0.069  1.00  0.65           C  
ATOM    123  H   PHE A   8       0.905  10.806  -0.647  1.00  0.65           H  
ATOM    124  HA  PHE A   8      -0.712  12.868  -1.658  1.00  0.65           H  
ATOM    125 1HB  PHE A   8       0.400  12.924   0.506  1.00  0.65           H  
ATOM    126 2HB  PHE A   8       1.943  12.868  -0.214  1.00  0.65           H  
ATOM    127  HD1 PHE A   8      -0.850  15.030   0.365  1.00  0.65           H  
ATOM    128  HD2 PHE A   8       3.138  14.718  -0.827  1.00  0.65           H  
ATOM    129  HE1 PHE A   8      -0.590  17.461   0.681  1.00  0.65           H  
ATOM    130  HE2 PHE A   8       3.436  17.145  -0.585  1.00  0.65           H  
ATOM    131  HZ  PHE A   8       1.520  18.501   0.209  1.00  0.65           H  
ATOM    132  N   LEU A   9       2.310  12.774  -2.981  1.00  0.63           N  
ATOM    133  CA  LEU A   9       3.082  13.271  -4.089  1.00  0.63           C  
ATOM    134  C   LEU A   9       2.581  12.783  -5.436  1.00  0.63           C  
ATOM    135  O   LEU A   9       2.420  13.570  -6.371  1.00  0.63           O  
ATOM    136  CB  LEU A   9       4.530  12.851  -3.890  1.00  0.63           C  
ATOM    137  CG  LEU A   9       5.170  13.528  -2.713  1.00  0.63           C  
ATOM    138  CD1 LEU A   9       6.573  13.007  -2.508  1.00  0.63           C  
ATOM    139  CD2 LEU A   9       5.099  14.975  -2.955  1.00  0.63           C  
ATOM    140  H   LEU A   9       2.744  12.164  -2.284  1.00  0.63           H  
ATOM    141  HA  LEU A   9       3.021  14.357  -4.079  1.00  0.63           H  
ATOM    142 1HB  LEU A   9       4.562  11.772  -3.721  1.00  0.63           H  
ATOM    143 2HB  LEU A   9       5.100  13.090  -4.787  1.00  0.63           H  
ATOM    144  HG  LEU A   9       4.621  13.295  -1.812  1.00  0.63           H  
ATOM    145 1HD1 LEU A   9       7.019  13.501  -1.643  1.00  0.63           H  
ATOM    146 2HD1 LEU A   9       6.533  11.931  -2.330  1.00  0.63           H  
ATOM    147 3HD1 LEU A   9       7.172  13.212  -3.393  1.00  0.63           H  
ATOM    148 1HD2 LEU A   9       5.538  15.512  -2.124  1.00  0.63           H  
ATOM    149 2HD2 LEU A   9       5.628  15.174  -3.864  1.00  0.63           H  
ATOM    150 3HD2 LEU A   9       4.064  15.269  -3.069  1.00  0.63           H  
ATOM    151  N   ARG A  10       2.222  11.507  -5.519  1.00  0.62           N  
ATOM    152  CA  ARG A  10       1.741  10.962  -6.776  1.00  0.62           C  
ATOM    153  C   ARG A  10       0.437  11.594  -7.207  1.00  0.62           C  
ATOM    154  O   ARG A  10       0.243  11.923  -8.377  1.00  0.62           O  
ATOM    155  CB  ARG A  10       1.521   9.468  -6.645  1.00  0.62           C  
ATOM    156  CG  ARG A  10       0.959   8.780  -7.876  1.00  0.62           C  
ATOM    157  CD  ARG A  10       1.882   8.851  -9.020  1.00  0.62           C  
ATOM    158  NE  ARG A  10       1.326   8.226 -10.201  1.00  0.62           N  
ATOM    159  CZ  ARG A  10       1.460   6.939 -10.545  1.00  0.62           C  
ATOM    160  NH1 ARG A  10       2.143   6.097  -9.798  1.00  0.62           N  
ATOM    161  NH2 ARG A  10       0.891   6.545 -11.659  1.00  0.62           N  
ATOM    162  H   ARG A  10       2.335  10.888  -4.717  1.00  0.62           H  
ATOM    163  HA  ARG A  10       2.492  11.150  -7.541  1.00  0.62           H  
ATOM    164 1HB  ARG A  10       2.463   8.985  -6.388  1.00  0.62           H  
ATOM    165 2HB  ARG A  10       0.829   9.283  -5.819  1.00  0.62           H  
ATOM    166 1HG  ARG A  10       0.765   7.733  -7.652  1.00  0.62           H  
ATOM    167 2HG  ARG A  10       0.023   9.266  -8.161  1.00  0.62           H  
ATOM    168 1HD  ARG A  10       2.082   9.896  -9.255  1.00  0.62           H  
ATOM    169 2HD  ARG A  10       2.814   8.348  -8.773  1.00  0.62           H  
ATOM    170  HE  ARG A  10       0.764   8.799 -10.839  1.00  0.62           H  
ATOM    171 1HH1 ARG A  10       2.576   6.418  -8.946  1.00  0.62           H  
ATOM    172 2HH1 ARG A  10       2.232   5.133 -10.080  1.00  0.62           H  
ATOM    173 1HH2 ARG A  10       0.377   7.256 -12.203  1.00  0.62           H  
ATOM    174 2HH2 ARG A  10       0.961   5.590 -11.968  1.00  0.62           H  
ATOM    175  N   ARG A  11      -0.457  11.776  -6.255  1.00  0.61           N  
ATOM    176  CA  ARG A  11      -1.767  12.289  -6.548  1.00  0.61           C  
ATOM    177  C   ARG A  11      -1.823  13.781  -6.834  1.00  0.61           C  
ATOM    178  O   ARG A  11      -2.613  14.222  -7.672  1.00  0.61           O  
ATOM    179  CB  ARG A  11      -2.672  11.986  -5.388  1.00  0.61           C  
ATOM    180  CG  ARG A  11      -2.959  10.510  -5.241  1.00  0.61           C  
ATOM    181  CD  ARG A  11      -3.749  10.220  -4.026  1.00  0.61           C  
ATOM    182  NE  ARG A  11      -3.992   8.797  -3.878  1.00  0.61           N  
ATOM    183  CZ  ARG A  11      -4.355   8.201  -2.725  1.00  0.61           C  
ATOM    184  NH1 ARG A  11      -4.516   8.919  -1.636  1.00  0.61           N  
ATOM    185  NH2 ARG A  11      -4.535   6.894  -2.681  1.00  0.61           N  
ATOM    186  H   ARG A  11      -0.247  11.503  -5.295  1.00  0.61           H  
ATOM    187  HA  ARG A  11      -2.136  11.732  -7.393  1.00  0.61           H  
ATOM    188 1HB  ARG A  11      -2.199  12.324  -4.468  1.00  0.61           H  
ATOM    189 2HB  ARG A  11      -3.611  12.516  -5.489  1.00  0.61           H  
ATOM    190 1HG  ARG A  11      -3.478  10.147  -6.121  1.00  0.61           H  
ATOM    191 2HG  ARG A  11      -2.018   9.973  -5.162  1.00  0.61           H  
ATOM    192 1HD  ARG A  11      -3.194  10.563  -3.151  1.00  0.61           H  
ATOM    193 2HD  ARG A  11      -4.709  10.734  -4.072  1.00  0.61           H  
ATOM    194  HE  ARG A  11      -3.872   8.212  -4.698  1.00  0.61           H  
ATOM    195 1HH1 ARG A  11      -4.369   9.918  -1.661  1.00  0.61           H  
ATOM    196 2HH1 ARG A  11      -4.771   8.464  -0.767  1.00  0.61           H  
ATOM    197 1HH2 ARG A  11      -4.400   6.335  -3.509  1.00  0.61           H  
ATOM    198 2HH2 ARG A  11      -4.782   6.451  -1.805  1.00  0.61           H  
ATOM    199  N   HIS A  12      -1.006  14.567  -6.125  1.00  0.62           N  
ATOM    200  CA  HIS A  12      -1.142  16.010  -6.215  1.00  0.62           C  
ATOM    201  C   HIS A  12       0.085  16.873  -6.548  1.00  0.62           C  
ATOM    202  O   HIS A  12      -0.089  18.086  -6.657  1.00  0.62           O  
ATOM    203  CB  HIS A  12      -1.679  16.481  -4.869  1.00  0.62           C  
ATOM    204  CG  HIS A  12      -3.007  15.882  -4.498  1.00  0.62           C  
ATOM    205  ND1 HIS A  12      -4.187  16.242  -5.103  1.00  0.62           N  
ATOM    206  CD2 HIS A  12      -3.322  14.945  -3.576  1.00  0.62           C  
ATOM    207  CE1 HIS A  12      -5.182  15.548  -4.574  1.00  0.62           C  
ATOM    208  NE2 HIS A  12      -4.681  14.745  -3.641  1.00  0.62           N  
ATOM    209  H   HIS A  12      -0.345  14.170  -5.455  1.00  0.62           H  
ATOM    210  HA  HIS A  12      -1.893  16.235  -6.970  1.00  0.62           H  
ATOM    211 1HB  HIS A  12      -0.975  16.169  -4.112  1.00  0.62           H  
ATOM    212 2HB  HIS A  12      -1.763  17.567  -4.868  1.00  0.62           H  
ATOM    213  HD1 HIS A  12      -4.278  16.978  -5.797  1.00  0.62           H  
ATOM    214  HD2 HIS A  12      -2.713  14.379  -2.866  1.00  0.62           H  
ATOM    215  HE1 HIS A  12      -6.206  15.685  -4.924  1.00  0.62           H  
ATOM    216  N   VAL A  13       1.312  16.334  -6.695  1.00  0.66           N  
ATOM    217  CA  VAL A  13       2.428  17.268  -6.924  1.00  0.66           C  
ATOM    218  C   VAL A  13       3.152  17.035  -8.266  1.00  0.66           C  
ATOM    219  O   VAL A  13       3.617  15.935  -8.569  1.00  0.66           O  
ATOM    220  CB  VAL A  13       3.423  17.219  -5.743  1.00  0.66           C  
ATOM    221  CG1 VAL A  13       4.567  18.203  -5.978  1.00  0.66           C  
ATOM    222  CG2 VAL A  13       2.679  17.537  -4.442  1.00  0.66           C  
ATOM    223  H   VAL A  13       1.498  15.332  -6.621  1.00  0.66           H  
ATOM    224  HA  VAL A  13       2.031  18.276  -6.943  1.00  0.66           H  
ATOM    225  HB  VAL A  13       3.858  16.221  -5.680  1.00  0.66           H  
ATOM    226 1HG1 VAL A  13       5.267  18.163  -5.157  1.00  0.66           H  
ATOM    227 2HG1 VAL A  13       5.070  17.954  -6.876  1.00  0.66           H  
ATOM    228 3HG1 VAL A  13       4.168  19.219  -6.059  1.00  0.66           H  
ATOM    229 1HG2 VAL A  13       3.369  17.501  -3.605  1.00  0.66           H  
ATOM    230 2HG2 VAL A  13       2.246  18.532  -4.519  1.00  0.66           H  
ATOM    231 3HG2 VAL A  13       1.891  16.803  -4.287  1.00  0.66           H  
ATOM    232  N   PHE A  14       3.227  18.110  -9.058  1.00  0.71           N  
ATOM    233  CA  PHE A  14       3.819  18.163 -10.401  1.00  0.71           C  
ATOM    234  C   PHE A  14       4.888  19.276 -10.623  1.00  0.71           C  
ATOM    235  O   PHE A  14       4.654  20.215 -11.389  1.00  0.71           O  
ATOM    236  CB  PHE A  14       2.671  18.241 -11.434  1.00  0.71           C  
ATOM    237  CG  PHE A  14       1.838  16.952 -11.549  1.00  0.71           C  
ATOM    238  CD1 PHE A  14       0.784  16.634 -10.709  1.00  0.71           C  
ATOM    239  CD2 PHE A  14       2.128  16.058 -12.586  1.00  0.71           C  
ATOM    240  CE1 PHE A  14       0.076  15.431 -10.895  1.00  0.71           C  
ATOM    241  CE2 PHE A  14       1.405  14.888 -12.770  1.00  0.71           C  
ATOM    242  CZ  PHE A  14       0.384  14.578 -11.919  1.00  0.71           C  
ATOM    243  H   PHE A  14       2.838  18.975  -8.682  1.00  0.71           H  
ATOM    244  HA  PHE A  14       4.296  17.200 -10.583  1.00  0.71           H  
ATOM    245 1HB  PHE A  14       1.995  19.038 -11.134  1.00  0.71           H  
ATOM    246 2HB  PHE A  14       3.066  18.489 -12.419  1.00  0.71           H  
ATOM    247  HD1 PHE A  14       0.524  17.307  -9.893  1.00  0.71           H  
ATOM    248  HD2 PHE A  14       2.944  16.293 -13.273  1.00  0.71           H  
ATOM    249  HE1 PHE A  14      -0.726  15.159 -10.225  1.00  0.71           H  
ATOM    250  HE2 PHE A  14       1.656  14.211 -13.597  1.00  0.71           H  
ATOM    251  HZ  PHE A  14      -0.184  13.653 -12.057  1.00  0.71           H  
ATOM    252  N   PRO A  15       6.123  19.115 -10.083  1.00  0.79           N  
ATOM    253  CA  PRO A  15       7.250  20.057 -10.054  1.00  0.79           C  
ATOM    254  C   PRO A  15       7.736  20.503 -11.437  1.00  0.79           C  
ATOM    255  O   PRO A  15       8.494  21.464 -11.555  1.00  0.79           O  
ATOM    256  CB  PRO A  15       8.357  19.253  -9.367  1.00  0.79           C  
ATOM    257  CG  PRO A  15       7.645  18.204  -8.590  1.00  0.79           C  
ATOM    258  CD  PRO A  15       6.493  17.816  -9.475  1.00  0.79           C  
ATOM    259  HA  PRO A  15       6.966  20.931  -9.444  1.00  0.79           H  
ATOM    260 1HB  PRO A  15       9.037  18.835 -10.126  1.00  0.79           H  
ATOM    261 2HB  PRO A  15       8.959  19.921  -8.733  1.00  0.79           H  
ATOM    262 1HG  PRO A  15       8.316  17.364  -8.362  1.00  0.79           H  
ATOM    263 2HG  PRO A  15       7.316  18.623  -7.622  1.00  0.79           H  
ATOM    264 1HD  PRO A  15       6.828  17.115 -10.254  1.00  0.79           H  
ATOM    265 2HD  PRO A  15       5.741  17.394  -8.870  1.00  0.79           H  
ATOM    266  N   GLU A  16       7.320  19.774 -12.478  1.00  0.87           N  
ATOM    267  CA  GLU A  16       7.709  20.020 -13.866  1.00  0.87           C  
ATOM    268  C   GLU A  16       6.989  21.225 -14.486  1.00  0.87           C  
ATOM    269  O   GLU A  16       7.270  21.605 -15.623  1.00  0.87           O  
ATOM    270  CB  GLU A  16       7.423  18.770 -14.698  1.00  0.87           C  
ATOM    271  CG  GLU A  16       8.277  17.561 -14.317  1.00  0.87           C  
ATOM    272  CD  GLU A  16       7.961  16.320 -15.125  1.00  0.87           C  
ATOM    273  OE1 GLU A  16       7.081  16.375 -15.952  1.00  0.87           O  
ATOM    274  OE2 GLU A  16       8.603  15.318 -14.910  1.00  0.87           O  
ATOM    275  H   GLU A  16       6.695  19.004 -12.307  1.00  0.87           H  
ATOM    276  HA  GLU A  16       8.781  20.221 -13.888  1.00  0.87           H  
ATOM    277 1HB  GLU A  16       6.374  18.491 -14.581  1.00  0.87           H  
ATOM    278 2HB  GLU A  16       7.589  18.987 -15.753  1.00  0.87           H  
ATOM    279 1HG  GLU A  16       9.327  17.815 -14.459  1.00  0.87           H  
ATOM    280 2HG  GLU A  16       8.123  17.349 -13.258  1.00  0.87           H  
ATOM    281  N   LYS A  17       6.082  21.833 -13.719  1.00  0.94           N  
ATOM    282  CA  LYS A  17       5.335  23.036 -14.100  1.00  0.94           C  
ATOM    283  C   LYS A  17       4.398  22.850 -15.274  1.00  0.94           C  
ATOM    284  O   LYS A  17       4.152  23.792 -16.034  1.00  0.94           O  
ATOM    285  CB  LYS A  17       6.293  24.188 -14.464  1.00  0.94           C  
ATOM    286  CG  LYS A  17       7.377  24.490 -13.438  1.00  0.94           C  
ATOM    287  CD  LYS A  17       6.795  24.951 -12.145  1.00  0.94           C  
ATOM    288  CE  LYS A  17       7.883  25.251 -11.132  1.00  0.94           C  
ATOM    289  NZ  LYS A  17       7.309  25.579  -9.821  1.00  0.94           N  
ATOM    290  H   LYS A  17       5.881  21.422 -12.806  1.00  0.94           H  
ATOM    291  HA  LYS A  17       4.735  23.342 -13.249  1.00  0.94           H  
ATOM    292 1HB  LYS A  17       6.774  23.992 -15.420  1.00  0.94           H  
ATOM    293 2HB  LYS A  17       5.709  25.100 -14.587  1.00  0.94           H  
ATOM    294 1HG  LYS A  17       7.977  23.599 -13.248  1.00  0.94           H  
ATOM    295 2HG  LYS A  17       8.034  25.266 -13.826  1.00  0.94           H  
ATOM    296 1HD  LYS A  17       6.189  25.842 -12.298  1.00  0.94           H  
ATOM    297 2HD  LYS A  17       6.159  24.162 -11.752  1.00  0.94           H  
ATOM    298 1HE  LYS A  17       8.513  24.366 -11.025  1.00  0.94           H  
ATOM    299 2HE  LYS A  17       8.493  26.083 -11.475  1.00  0.94           H  
ATOM    300 1HZ  LYS A  17       8.029  25.753  -9.142  1.00  0.94           H  
ATOM    301 2HZ  LYS A  17       6.718  26.390  -9.884  1.00  0.94           H  
ATOM    302 3HZ  LYS A  17       6.738  24.779  -9.522  1.00  0.94           H  
ATOM    303  N   GLU A  18       3.796  21.677 -15.398  1.00  0.97           N  
ATOM    304  CA  GLU A  18       2.851  21.466 -16.480  1.00  0.97           C  
ATOM    305  C   GLU A  18       1.514  22.101 -16.146  1.00  0.97           C  
ATOM    306  O   GLU A  18       0.542  21.407 -15.849  1.00  0.97           O  
ATOM    307  CB  GLU A  18       2.647  19.976 -16.739  1.00  0.97           C  
ATOM    308  CG  GLU A  18       1.804  19.689 -17.970  1.00  0.97           C  
ATOM    309  CD  GLU A  18       1.609  18.228 -18.232  1.00  0.97           C  
ATOM    310  OE1 GLU A  18       1.942  17.449 -17.380  1.00  0.97           O  
ATOM    311  OE2 GLU A  18       1.145  17.886 -19.298  1.00  0.97           O  
ATOM    312  H   GLU A  18       4.014  20.933 -14.754  1.00  0.97           H  
ATOM    313  HA  GLU A  18       3.239  21.936 -17.384  1.00  0.97           H  
ATOM    314 1HB  GLU A  18       3.616  19.491 -16.866  1.00  0.97           H  
ATOM    315 2HB  GLU A  18       2.161  19.519 -15.878  1.00  0.97           H  
ATOM    316 1HG  GLU A  18       0.833  20.158 -17.833  1.00  0.97           H  
ATOM    317 2HG  GLU A  18       2.276  20.150 -18.836  1.00  0.97           H  
ATOM    318  N   MET A  19       1.471  23.426 -16.212  1.00  0.97           N  
ATOM    319  CA  MET A  19       0.261  24.134 -15.847  1.00  0.97           C  
ATOM    320  C   MET A  19      -0.802  23.752 -16.846  1.00  0.97           C  
ATOM    321  O   MET A  19      -0.555  23.659 -18.049  1.00  0.97           O  
ATOM    322  CB  MET A  19       0.486  25.642 -15.787  1.00  0.97           C  
ATOM    323  CG  MET A  19       1.499  26.073 -14.711  1.00  0.97           C  
ATOM    324  SD  MET A  19       0.990  25.630 -13.026  1.00  0.97           S  
ATOM    325  CE  MET A  19      -0.377  26.747 -12.687  1.00  0.97           C  
ATOM    326  H   MET A  19       2.327  23.914 -16.465  1.00  0.97           H  
ATOM    327  HA  MET A  19      -0.064  23.793 -14.864  1.00  0.97           H  
ATOM    328 1HB  MET A  19       0.841  25.998 -16.753  1.00  0.97           H  
ATOM    329 2HB  MET A  19      -0.466  26.140 -15.583  1.00  0.97           H  
ATOM    330 1HG  MET A  19       2.460  25.594 -14.914  1.00  0.97           H  
ATOM    331 2HG  MET A  19       1.642  27.153 -14.754  1.00  0.97           H  
ATOM    332 1HE  MET A  19      -0.776  26.547 -11.690  1.00  0.97           H  
ATOM    333 2HE  MET A  19      -0.027  27.779 -12.737  1.00  0.97           H  
ATOM    334 3HE  MET A  19      -1.158  26.603 -13.426  1.00  0.97           H  
ATOM    335  N   CYS A  20      -1.981  23.518 -16.335  1.00  0.94           N  
ATOM    336  CA  CYS A  20      -3.094  23.054 -17.132  1.00  0.94           C  
ATOM    337  C   CYS A  20      -3.987  24.168 -17.653  1.00  0.94           C  
ATOM    338  O   CYS A  20      -4.711  24.816 -16.898  1.00  0.94           O  
ATOM    339  CB  CYS A  20      -3.921  22.102 -16.301  1.00  0.94           C  
ATOM    340  SG  CYS A  20      -5.305  21.434 -17.147  1.00  0.94           S  
ATOM    341  H   CYS A  20      -2.103  23.630 -15.342  1.00  0.94           H  
ATOM    342  HA  CYS A  20      -2.695  22.516 -17.987  1.00  0.94           H  
ATOM    343 1HB  CYS A  20      -3.300  21.284 -15.977  1.00  0.94           H  
ATOM    344 2HB  CYS A  20      -4.279  22.614 -15.412  1.00  0.94           H  
ATOM    345  N   GLU A  21      -3.949  24.323 -18.970  1.00  0.88           N  
ATOM    346  CA  GLU A  21      -4.722  25.314 -19.701  1.00  0.88           C  
ATOM    347  C   GLU A  21      -5.810  24.653 -20.553  1.00  0.88           C  
ATOM    348  O   GLU A  21      -6.744  25.314 -21.009  1.00  0.88           O  
ATOM    349  CB  GLU A  21      -3.795  26.147 -20.585  1.00  0.88           C  
ATOM    350  CG  GLU A  21      -2.747  26.955 -19.810  1.00  0.88           C  
ATOM    351  CD  GLU A  21      -1.841  27.788 -20.701  1.00  0.88           C  
ATOM    352  OE1 GLU A  21      -1.949  27.679 -21.900  1.00  0.88           O  
ATOM    353  OE2 GLU A  21      -1.048  28.535 -20.174  1.00  0.88           O  
ATOM    354  H   GLU A  21      -3.305  23.741 -19.485  1.00  0.88           H  
ATOM    355  HA  GLU A  21      -5.209  25.973 -18.981  1.00  0.88           H  
ATOM    356 1HB  GLU A  21      -3.269  25.490 -21.277  1.00  0.88           H  
ATOM    357 2HB  GLU A  21      -4.388  26.842 -21.179  1.00  0.88           H  
ATOM    358 1HG  GLU A  21      -3.260  27.615 -19.110  1.00  0.88           H  
ATOM    359 2HG  GLU A  21      -2.135  26.263 -19.226  1.00  0.88           H  
ATOM    360  N   THR A  22      -5.646  23.355 -20.816  1.00  0.82           N  
ATOM    361  CA  THR A  22      -6.535  22.621 -21.714  1.00  0.82           C  
ATOM    362  C   THR A  22      -7.119  21.375 -21.084  1.00  0.82           C  
ATOM    363  O   THR A  22      -6.545  20.815 -20.150  1.00  0.82           O  
ATOM    364  CB  THR A  22      -5.789  22.162 -22.979  1.00  0.82           C  
ATOM    365  OG1 THR A  22      -4.730  21.225 -22.609  1.00  0.82           O  
ATOM    366  CG2 THR A  22      -5.177  23.353 -23.703  1.00  0.82           C  
ATOM    367  H   THR A  22      -4.876  22.875 -20.381  1.00  0.82           H  
ATOM    368  HA  THR A  22      -7.360  23.274 -22.000  1.00  0.82           H  
ATOM    369  HB  THR A  22      -6.491  21.657 -23.641  1.00  0.82           H  
ATOM    370  HG1 THR A  22      -3.901  21.712 -22.491  1.00  0.82           H  
ATOM    371 1HG2 THR A  22      -4.659  23.008 -24.597  1.00  0.82           H  
ATOM    372 2HG2 THR A  22      -5.966  24.051 -23.985  1.00  0.82           H  
ATOM    373 3HG2 THR A  22      -4.466  23.856 -23.050  1.00  0.82           H  
ATOM    374  N   GLU A  23      -8.205  20.883 -21.682  1.00  0.77           N  
ATOM    375  CA  GLU A  23      -8.835  19.648 -21.230  1.00  0.77           C  
ATOM    376  C   GLU A  23      -7.877  18.468 -21.372  1.00  0.77           C  
ATOM    377  O   GLU A  23      -7.807  17.604 -20.505  1.00  0.77           O  
ATOM    378  CB  GLU A  23     -10.107  19.391 -22.043  1.00  0.77           C  
ATOM    379  CG  GLU A  23     -11.253  20.388 -21.785  1.00  0.77           C  
ATOM    380  CD  GLU A  23     -12.455  20.175 -22.700  1.00  0.77           C  
ATOM    381  OE1 GLU A  23     -12.377  19.345 -23.578  1.00  0.77           O  
ATOM    382  OE2 GLU A  23     -13.441  20.860 -22.527  1.00  0.77           O  
ATOM    383  H   GLU A  23      -8.615  21.392 -22.451  1.00  0.77           H  
ATOM    384  HA  GLU A  23      -9.098  19.752 -20.177  1.00  0.77           H  
ATOM    385 1HB  GLU A  23      -9.872  19.414 -23.106  1.00  0.77           H  
ATOM    386 2HB  GLU A  23     -10.482  18.392 -21.810  1.00  0.77           H  
ATOM    387 1HG  GLU A  23     -11.582  20.275 -20.754  1.00  0.77           H  
ATOM    388 2HG  GLU A  23     -10.876  21.401 -21.908  1.00  0.77           H  
ATOM    389  N   GLU A  24      -7.092  18.437 -22.450  1.00  0.72           N  
ATOM    390  CA  GLU A  24      -6.160  17.327 -22.605  1.00  0.72           C  
ATOM    391  C   GLU A  24      -5.179  17.287 -21.447  1.00  0.72           C  
ATOM    392  O   GLU A  24      -4.925  16.227 -20.865  1.00  0.72           O  
ATOM    393  CB  GLU A  24      -5.396  17.415 -23.916  1.00  0.72           C  
ATOM    394  CG  GLU A  24      -4.402  16.273 -24.109  1.00  0.72           C  
ATOM    395  CD  GLU A  24      -3.668  16.306 -25.428  1.00  0.72           C  
ATOM    396  OE1 GLU A  24      -3.963  17.145 -26.246  1.00  0.72           O  
ATOM    397  OE2 GLU A  24      -2.779  15.491 -25.596  1.00  0.72           O  
ATOM    398  H   GLU A  24      -7.153  19.164 -23.147  1.00  0.72           H  
ATOM    399  HA  GLU A  24      -6.730  16.395 -22.596  1.00  0.72           H  
ATOM    400 1HB  GLU A  24      -6.096  17.406 -24.750  1.00  0.72           H  
ATOM    401 2HB  GLU A  24      -4.846  18.358 -23.954  1.00  0.72           H  
ATOM    402 1HG  GLU A  24      -3.671  16.323 -23.302  1.00  0.72           H  
ATOM    403 2HG  GLU A  24      -4.933  15.327 -24.017  1.00  0.72           H  
ATOM    404  N   THR A  25      -4.626  18.444 -21.082  1.00  0.68           N  
ATOM    405  CA  THR A  25      -3.696  18.441 -19.965  1.00  0.68           C  
ATOM    406  C   THR A  25      -4.405  18.013 -18.687  1.00  0.68           C  
ATOM    407  O   THR A  25      -3.842  17.260 -17.889  1.00  0.68           O  
ATOM    408  CB  THR A  25      -2.972  19.779 -19.780  1.00  0.68           C  
ATOM    409  OG1 THR A  25      -2.172  20.058 -20.943  1.00  0.68           O  
ATOM    410  CG2 THR A  25      -2.073  19.701 -18.537  1.00  0.68           C  
ATOM    411  H   THR A  25      -4.843  19.320 -21.572  1.00  0.68           H  
ATOM    412  HA  THR A  25      -2.925  17.701 -20.174  1.00  0.68           H  
ATOM    413  HB  THR A  25      -3.707  20.576 -19.658  1.00  0.68           H  
ATOM    414  HG1 THR A  25      -1.432  19.436 -20.974  1.00  0.68           H  
ATOM    415 1HG2 THR A  25      -1.541  20.636 -18.391  1.00  0.68           H  
ATOM    416 2HG2 THR A  25      -2.687  19.493 -17.666  1.00  0.68           H  
ATOM    417 3HG2 THR A  25      -1.346  18.900 -18.664  1.00  0.68           H  
ATOM    418  N   ALA A  26      -5.639  18.481 -18.482  1.00  0.65           N  
ATOM    419  CA  ALA A  26      -6.363  18.131 -17.270  1.00  0.65           C  
ATOM    420  C   ALA A  26      -6.496  16.642 -17.129  1.00  0.65           C  
ATOM    421  O   ALA A  26      -6.191  16.064 -16.082  1.00  0.65           O  
ATOM    422  CB  ALA A  26      -7.771  18.690 -17.321  1.00  0.65           C  
ATOM    423  H   ALA A  26      -6.065  19.117 -19.159  1.00  0.65           H  
ATOM    424  HA  ALA A  26      -5.812  18.533 -16.420  1.00  0.65           H  
ATOM    425 1HB  ALA A  26      -8.291  18.447 -16.409  1.00  0.65           H  
ATOM    426 2HB  ALA A  26      -7.777  19.735 -17.466  1.00  0.65           H  
ATOM    427 3HB  ALA A  26      -8.293  18.249 -18.157  1.00  0.65           H  
ATOM    428  N   GLU A  27      -6.873  16.000 -18.233  1.00  0.64           N  
ATOM    429  CA  GLU A  27      -7.054  14.570 -18.226  1.00  0.64           C  
ATOM    430  C   GLU A  27      -5.743  13.868 -17.954  1.00  0.64           C  
ATOM    431  O   GLU A  27      -5.697  12.937 -17.151  1.00  0.64           O  
ATOM    432  CB  GLU A  27      -7.600  14.100 -19.574  1.00  0.64           C  
ATOM    433  CG  GLU A  27      -9.031  14.493 -19.878  1.00  0.64           C  
ATOM    434  CD  GLU A  27      -9.454  14.084 -21.283  1.00  0.64           C  
ATOM    435  OE1 GLU A  27      -8.635  13.580 -22.020  1.00  0.64           O  
ATOM    436  OE2 GLU A  27     -10.588  14.300 -21.618  1.00  0.64           O  
ATOM    437  H   GLU A  27      -7.081  16.533 -19.080  1.00  0.64           H  
ATOM    438  HA  GLU A  27      -7.760  14.310 -17.437  1.00  0.64           H  
ATOM    439 1HB  GLU A  27      -6.971  14.498 -20.373  1.00  0.64           H  
ATOM    440 2HB  GLU A  27      -7.537  13.025 -19.618  1.00  0.64           H  
ATOM    441 1HG  GLU A  27      -9.677  13.997 -19.157  1.00  0.64           H  
ATOM    442 2HG  GLU A  27      -9.150  15.569 -19.753  1.00  0.64           H  
ATOM    443  N   ARG A  28      -4.659  14.346 -18.568  1.00  0.64           N  
ATOM    444  CA  ARG A  28      -3.374  13.705 -18.376  1.00  0.64           C  
ATOM    445  C   ARG A  28      -2.876  13.822 -16.943  1.00  0.64           C  
ATOM    446  O   ARG A  28      -2.430  12.832 -16.368  1.00  0.64           O  
ATOM    447  CB  ARG A  28      -2.343  14.279 -19.338  1.00  0.64           C  
ATOM    448  CG  ARG A  28      -2.520  13.860 -20.807  1.00  0.64           C  
ATOM    449  CD  ARG A  28      -1.468  14.457 -21.680  1.00  0.64           C  
ATOM    450  NE  ARG A  28      -1.636  14.096 -23.089  1.00  0.64           N  
ATOM    451  CZ  ARG A  28      -1.212  12.961 -23.653  1.00  0.64           C  
ATOM    452  NH1 ARG A  28      -0.588  12.033 -22.949  1.00  0.64           N  
ATOM    453  NH2 ARG A  28      -1.439  12.804 -24.934  1.00  0.64           N  
ATOM    454  H   ARG A  28      -4.745  15.132 -19.216  1.00  0.64           H  
ATOM    455  HA  ARG A  28      -3.490  12.648 -18.609  1.00  0.64           H  
ATOM    456 1HB  ARG A  28      -2.393  15.367 -19.302  1.00  0.64           H  
ATOM    457 2HB  ARG A  28      -1.340  13.987 -19.019  1.00  0.64           H  
ATOM    458 1HG  ARG A  28      -2.453  12.776 -20.883  1.00  0.64           H  
ATOM    459 2HG  ARG A  28      -3.495  14.188 -21.168  1.00  0.64           H  
ATOM    460 1HD  ARG A  28      -1.521  15.545 -21.602  1.00  0.64           H  
ATOM    461 2HD  ARG A  28      -0.486  14.119 -21.354  1.00  0.64           H  
ATOM    462  HE  ARG A  28      -2.106  14.755 -23.727  1.00  0.64           H  
ATOM    463 1HH1 ARG A  28      -0.421  12.174 -21.960  1.00  0.64           H  
ATOM    464 2HH1 ARG A  28      -0.277  11.184 -23.397  1.00  0.64           H  
ATOM    465 1HH2 ARG A  28      -1.924  13.568 -25.431  1.00  0.64           H  
ATOM    466 2HH2 ARG A  28      -1.141  11.971 -25.414  1.00  0.64           H  
ATOM    467  N   LEU A  29      -3.039  14.987 -16.317  1.00  0.64           N  
ATOM    468  CA  LEU A  29      -2.578  15.144 -14.941  1.00  0.64           C  
ATOM    469  C   LEU A  29      -3.341  14.226 -13.991  1.00  0.64           C  
ATOM    470  O   LEU A  29      -2.761  13.602 -13.096  1.00  0.64           O  
ATOM    471  CB  LEU A  29      -2.777  16.589 -14.474  1.00  0.64           C  
ATOM    472  CG  LEU A  29      -1.901  17.677 -15.090  1.00  0.64           C  
ATOM    473  CD1 LEU A  29      -2.423  19.019 -14.651  1.00  0.64           C  
ATOM    474  CD2 LEU A  29      -0.477  17.520 -14.616  1.00  0.64           C  
ATOM    475  H   LEU A  29      -3.446  15.780 -16.816  1.00  0.64           H  
ATOM    476  HA  LEU A  29      -1.518  14.890 -14.899  1.00  0.64           H  
ATOM    477 1HB  LEU A  29      -3.820  16.865 -14.656  1.00  0.64           H  
ATOM    478 2HB  LEU A  29      -2.596  16.618 -13.409  1.00  0.64           H  
ATOM    479  HG  LEU A  29      -1.937  17.615 -16.177  1.00  0.64           H  
ATOM    480 1HD1 LEU A  29      -1.792  19.803 -15.083  1.00  0.64           H  
ATOM    481 2HD1 LEU A  29      -3.453  19.134 -14.994  1.00  0.64           H  
ATOM    482 3HD1 LEU A  29      -2.391  19.079 -13.569  1.00  0.64           H  
ATOM    483 1HD2 LEU A  29       0.138  18.311 -15.055  1.00  0.64           H  
ATOM    484 2HD2 LEU A  29      -0.446  17.594 -13.529  1.00  0.64           H  
ATOM    485 3HD2 LEU A  29      -0.092  16.550 -14.930  1.00  0.64           H  
ATOM    486  N   VAL A  30      -4.650  14.098 -14.208  1.00  0.65           N  
ATOM    487  CA  VAL A  30      -5.446  13.277 -13.315  1.00  0.65           C  
ATOM    488  C   VAL A  30      -5.120  11.793 -13.557  1.00  0.65           C  
ATOM    489  O   VAL A  30      -4.985  11.010 -12.607  1.00  0.65           O  
ATOM    490  CB  VAL A  30      -6.949  13.533 -13.501  1.00  0.65           C  
ATOM    491  CG1 VAL A  30      -7.670  12.621 -12.612  1.00  0.65           C  
ATOM    492  CG2 VAL A  30      -7.328  14.971 -13.154  1.00  0.65           C  
ATOM    493  H   VAL A  30      -5.102  14.617 -14.966  1.00  0.65           H  
ATOM    494  HA  VAL A  30      -5.184  13.512 -12.287  1.00  0.65           H  
ATOM    495  HB  VAL A  30      -7.214  13.307 -14.541  1.00  0.65           H  
ATOM    496 1HG1 VAL A  30      -8.714  12.728 -12.718  1.00  0.65           H  
ATOM    497 2HG1 VAL A  30      -7.393  11.645 -12.819  1.00  0.65           H  
ATOM    498 3HG1 VAL A  30      -7.398  12.862 -11.609  1.00  0.65           H  
ATOM    499 1HG2 VAL A  30      -8.389  15.105 -13.296  1.00  0.65           H  
ATOM    500 2HG2 VAL A  30      -7.085  15.170 -12.124  1.00  0.65           H  
ATOM    501 3HG2 VAL A  30      -6.792  15.658 -13.792  1.00  0.65           H  
ATOM    502  N   ARG A  31      -4.991  11.396 -14.832  1.00  0.67           N  
ATOM    503  CA  ARG A  31      -4.664  10.010 -15.149  1.00  0.67           C  
ATOM    504  C   ARG A  31      -3.295   9.605 -14.609  1.00  0.67           C  
ATOM    505  O   ARG A  31      -3.176   8.561 -13.965  1.00  0.67           O  
ATOM    506  CB  ARG A  31      -4.685   9.802 -16.660  1.00  0.67           C  
ATOM    507  CG  ARG A  31      -6.081   9.830 -17.283  1.00  0.67           C  
ATOM    508  CD  ARG A  31      -6.067   9.840 -18.760  1.00  0.67           C  
ATOM    509  NE  ARG A  31      -7.427   9.906 -19.295  1.00  0.67           N  
ATOM    510  CZ  ARG A  31      -7.752  10.332 -20.535  1.00  0.67           C  
ATOM    511  NH1 ARG A  31      -6.816  10.721 -21.371  1.00  0.67           N  
ATOM    512  NH2 ARG A  31      -9.014  10.372 -20.907  1.00  0.67           N  
ATOM    513  H   ARG A  31      -5.121  12.060 -15.596  1.00  0.67           H  
ATOM    514  HA  ARG A  31      -5.417   9.371 -14.700  1.00  0.67           H  
ATOM    515 1HB  ARG A  31      -4.096  10.586 -17.136  1.00  0.67           H  
ATOM    516 2HB  ARG A  31      -4.224   8.848 -16.905  1.00  0.67           H  
ATOM    517 1HG  ARG A  31      -6.607   8.939 -16.990  1.00  0.67           H  
ATOM    518 2HG  ARG A  31      -6.628  10.699 -16.931  1.00  0.67           H  
ATOM    519 1HD  ARG A  31      -5.520  10.718 -19.109  1.00  0.67           H  
ATOM    520 2HD  ARG A  31      -5.591   8.936 -19.134  1.00  0.67           H  
ATOM    521  HE  ARG A  31      -8.186   9.623 -18.685  1.00  0.67           H  
ATOM    522 1HH1 ARG A  31      -5.847  10.701 -21.091  1.00  0.67           H  
ATOM    523 2HH1 ARG A  31      -7.075  11.057 -22.291  1.00  0.67           H  
ATOM    524 1HH2 ARG A  31      -9.740  10.082 -20.268  1.00  0.67           H  
ATOM    525 2HH2 ARG A  31      -9.260  10.711 -21.830  1.00  0.67           H  
ATOM    526  N   GLU A  32      -2.272  10.459 -14.781  1.00  0.70           N  
ATOM    527  CA  GLU A  32      -0.925  10.143 -14.296  1.00  0.70           C  
ATOM    528  C   GLU A  32      -0.906  10.007 -12.789  1.00  0.70           C  
ATOM    529  O   GLU A  32      -0.227   9.134 -12.242  1.00  0.70           O  
ATOM    530  CB  GLU A  32       0.110  11.189 -14.738  1.00  0.70           C  
ATOM    531  CG  GLU A  32       0.448  11.149 -16.233  1.00  0.70           C  
ATOM    532  CD  GLU A  32       1.483  12.159 -16.645  1.00  0.70           C  
ATOM    533  OE1 GLU A  32       1.896  12.936 -15.817  1.00  0.70           O  
ATOM    534  OE2 GLU A  32       1.865  12.151 -17.796  1.00  0.70           O  
ATOM    535  H   GLU A  32      -2.418  11.327 -15.295  1.00  0.70           H  
ATOM    536  HA  GLU A  32      -0.628   9.185 -14.722  1.00  0.70           H  
ATOM    537 1HB  GLU A  32      -0.274  12.189 -14.510  1.00  0.70           H  
ATOM    538 2HB  GLU A  32       1.031  11.054 -14.173  1.00  0.70           H  
ATOM    539 1HG  GLU A  32       0.816  10.154 -16.477  1.00  0.70           H  
ATOM    540 2HG  GLU A  32      -0.461  11.313 -16.805  1.00  0.70           H  
ATOM    541  N   ALA A  33      -1.716  10.831 -12.130  1.00  0.75           N  
ATOM    542  CA  ALA A  33      -1.889  10.856 -10.689  1.00  0.75           C  
ATOM    543  C   ALA A  33      -2.535   9.572 -10.145  1.00  0.75           C  
ATOM    544  O   ALA A  33      -2.528   9.343  -8.931  1.00  0.75           O  
ATOM    545  CB  ALA A  33      -2.729  12.060 -10.323  1.00  0.75           C  
ATOM    546  H   ALA A  33      -2.227  11.540 -12.657  1.00  0.75           H  
ATOM    547  HA  ALA A  33      -0.907  10.949 -10.238  1.00  0.75           H  
ATOM    548 1HB  ALA A  33      -2.854  12.135  -9.292  1.00  0.75           H  
ATOM    549 2HB  ALA A  33      -2.237  12.955 -10.684  1.00  0.75           H  
ATOM    550 3HB  ALA A  33      -3.697  11.977 -10.779  1.00  0.75           H  
ATOM    551  N   GLY A  34      -3.159   8.764 -11.023  1.00  0.82           N  
ATOM    552  CA  GLY A  34      -3.843   7.549 -10.601  1.00  0.82           C  
ATOM    553  C   GLY A  34      -5.207   7.853  -9.994  1.00  0.82           C  
ATOM    554  O   GLY A  34      -5.724   7.083  -9.186  1.00  0.82           O  
ATOM    555  H   GLY A  34      -3.129   8.964 -12.021  1.00  0.82           H  
ATOM    556 1HA  GLY A  34      -3.963   6.890 -11.463  1.00  0.82           H  
ATOM    557 2HA  GLY A  34      -3.226   7.021  -9.877  1.00  0.82           H  
ATOM    558  N   LEU A  35      -5.793   8.982 -10.378  1.00  0.91           N  
ATOM    559  CA  LEU A  35      -7.065   9.432  -9.824  1.00  0.91           C  
ATOM    560  C   LEU A  35      -8.287   9.215 -10.719  1.00  0.91           C  
ATOM    561  O   LEU A  35      -9.347   9.818 -10.505  1.00  0.91           O  
ATOM    562  CB  LEU A  35      -6.887  10.884  -9.438  1.00  0.91           C  
ATOM    563  CG  LEU A  35      -5.857  11.101  -8.352  1.00  0.91           C  
ATOM    564  CD1 LEU A  35      -5.680  12.542  -8.128  1.00  0.91           C  
ATOM    565  CD2 LEU A  35      -6.338  10.426  -7.111  1.00  0.91           C  
ATOM    566  H   LEU A  35      -5.340   9.579 -11.075  1.00  0.91           H  
ATOM    567  HA  LEU A  35      -7.237   8.875  -8.905  1.00  0.91           H  
ATOM    568 1HB  LEU A  35      -6.513  11.403 -10.297  1.00  0.91           H  
ATOM    569 2HB  LEU A  35      -7.842  11.315  -9.126  1.00  0.91           H  
ATOM    570  HG  LEU A  35      -4.899  10.683  -8.651  1.00  0.91           H  
ATOM    571 1HD1 LEU A  35      -4.947  12.715  -7.354  1.00  0.91           H  
ATOM    572 2HD1 LEU A  35      -5.340  12.995  -9.053  1.00  0.91           H  
ATOM    573 3HD1 LEU A  35      -6.631  12.971  -7.824  1.00  0.91           H  
ATOM    574 1HD2 LEU A  35      -5.644  10.576  -6.319  1.00  0.91           H  
ATOM    575 2HD2 LEU A  35      -7.290  10.849  -6.824  1.00  0.91           H  
ATOM    576 3HD2 LEU A  35      -6.456   9.359  -7.295  1.00  0.91           H  
ATOM    577  N   VAL A  36      -8.128   8.347 -11.720  1.00  1.01           N  
ATOM    578  CA  VAL A  36      -9.201   7.991 -12.647  1.00  1.01           C  
ATOM    579  C   VAL A  36      -9.608   6.529 -12.560  1.00  1.01           C  
ATOM    580  O   VAL A  36     -10.486   6.104 -13.301  1.00  1.01           O  
ATOM    581  CB  VAL A  36      -8.787   8.202 -14.109  1.00  1.01           C  
ATOM    582  CG1 VAL A  36      -8.469   9.602 -14.354  1.00  1.01           C  
ATOM    583  CG2 VAL A  36      -7.583   7.313 -14.416  1.00  1.01           C  
ATOM    584  H   VAL A  36      -7.224   7.914 -11.831  1.00  1.01           H  
ATOM    585  HA  VAL A  36     -10.068   8.612 -12.428  1.00  1.01           H  
ATOM    586  HB  VAL A  36      -9.628   7.939 -14.753  1.00  1.01           H  
ATOM    587 1HG1 VAL A  36      -8.204   9.749 -15.384  1.00  1.01           H  
ATOM    588 2HG1 VAL A  36      -9.327  10.229 -14.109  1.00  1.01           H  
ATOM    589 3HG1 VAL A  36      -7.642   9.832 -13.733  1.00  1.01           H  
ATOM    590 1HG2 VAL A  36      -7.289   7.435 -15.446  1.00  1.01           H  
ATOM    591 2HG2 VAL A  36      -6.752   7.585 -13.762  1.00  1.01           H  
ATOM    592 3HG2 VAL A  36      -7.846   6.271 -14.247  1.00  1.01           H  
ATOM    593  N   GLU A  37      -8.944   5.743 -11.720  1.00  1.09           N  
ATOM    594  CA  GLU A  37      -9.235   4.312 -11.681  1.00  1.09           C  
ATOM    595  C   GLU A  37     -10.271   3.971 -10.620  1.00  1.09           C  
ATOM    596  O   GLU A  37     -10.272   4.567  -9.543  1.00  1.09           O  
ATOM    597  CB  GLU A  37      -7.945   3.530 -11.424  1.00  1.09           C  
ATOM    598  CG  GLU A  37      -6.899   3.676 -12.534  1.00  1.09           C  
ATOM    599  CD  GLU A  37      -5.637   2.872 -12.292  1.00  1.09           C  
ATOM    600  OE1 GLU A  37      -5.542   2.228 -11.275  1.00  1.09           O  
ATOM    601  OE2 GLU A  37      -4.768   2.913 -13.132  1.00  1.09           O  
ATOM    602  H   GLU A  37      -8.243   6.136 -11.110  1.00  1.09           H  
ATOM    603  HA  GLU A  37      -9.625   4.009 -12.650  1.00  1.09           H  
ATOM    604 1HB  GLU A  37      -7.495   3.869 -10.491  1.00  1.09           H  
ATOM    605 2HB  GLU A  37      -8.179   2.470 -11.311  1.00  1.09           H  
ATOM    606 1HG  GLU A  37      -7.344   3.364 -13.478  1.00  1.09           H  
ATOM    607 2HG  GLU A  37      -6.635   4.730 -12.621  1.00  1.09           H  
ATOM    608  N   GLU A  38     -11.150   3.002 -10.926  1.00  1.11           N  
ATOM    609  CA  GLU A  38     -12.184   2.443 -10.035  1.00  1.11           C  
ATOM    610  C   GLU A  38     -13.274   3.436  -9.601  1.00  1.11           C  
ATOM    611  O   GLU A  38     -14.466   3.218  -9.848  1.00  1.11           O  
ATOM    612  CB  GLU A  38     -11.540   1.814  -8.789  1.00  1.11           C  
ATOM    613  CG  GLU A  38     -10.699   0.568  -9.085  1.00  1.11           C  
ATOM    614  CD  GLU A  38     -10.061  -0.050  -7.851  1.00  1.11           C  
ATOM    615  OE1 GLU A  38     -10.188   0.509  -6.788  1.00  1.11           O  
ATOM    616  OE2 GLU A  38      -9.446  -1.083  -7.984  1.00  1.11           O  
ATOM    617  H   GLU A  38     -11.114   2.579 -11.852  1.00  1.11           H  
ATOM    618  HA  GLU A  38     -12.682   1.643 -10.583  1.00  1.11           H  
ATOM    619 1HB  GLU A  38     -10.909   2.533  -8.278  1.00  1.11           H  
ATOM    620 2HB  GLU A  38     -12.326   1.526  -8.090  1.00  1.11           H  
ATOM    621 1HG  GLU A  38     -11.335  -0.177  -9.562  1.00  1.11           H  
ATOM    622 2HG  GLU A  38      -9.915   0.840  -9.793  1.00  1.11           H  
ATOM    623  N   ARG A  39     -12.858   4.504  -8.931  1.00  1.08           N  
ATOM    624  CA  ARG A  39     -13.725   5.552  -8.428  1.00  1.08           C  
ATOM    625  C   ARG A  39     -13.116   6.932  -8.696  1.00  1.08           C  
ATOM    626  O   ARG A  39     -12.515   7.501  -7.787  1.00  1.08           O  
ATOM    627  CB  ARG A  39     -13.940   5.398  -6.926  1.00  1.08           C  
ATOM    628  CG  ARG A  39     -14.666   4.121  -6.490  1.00  1.08           C  
ATOM    629  CD  ARG A  39     -16.094   4.131  -6.899  1.00  1.08           C  
ATOM    630  NE  ARG A  39     -16.803   2.951  -6.432  1.00  1.08           N  
ATOM    631  CZ  ARG A  39     -16.903   1.778  -7.100  1.00  1.08           C  
ATOM    632  NH1 ARG A  39     -16.335   1.609  -8.281  1.00  1.08           N  
ATOM    633  NH2 ARG A  39     -17.585   0.780  -6.558  1.00  1.08           N  
ATOM    634  H   ARG A  39     -11.859   4.588  -8.787  1.00  1.08           H  
ATOM    635  HA  ARG A  39     -14.693   5.476  -8.920  1.00  1.08           H  
ATOM    636 1HB  ARG A  39     -12.974   5.413  -6.423  1.00  1.08           H  
ATOM    637 2HB  ARG A  39     -14.514   6.246  -6.555  1.00  1.08           H  
ATOM    638 1HG  ARG A  39     -14.184   3.247  -6.922  1.00  1.08           H  
ATOM    639 2HG  ARG A  39     -14.630   4.046  -5.403  1.00  1.08           H  
ATOM    640 1HD  ARG A  39     -16.586   5.010  -6.485  1.00  1.08           H  
ATOM    641 2HD  ARG A  39     -16.159   4.159  -7.987  1.00  1.08           H  
ATOM    642  HE  ARG A  39     -17.260   3.012  -5.534  1.00  1.08           H  
ATOM    643 1HH1 ARG A  39     -15.791   2.361  -8.732  1.00  1.08           H  
ATOM    644 2HH1 ARG A  39     -16.426   0.727  -8.757  1.00  1.08           H  
ATOM    645 1HH2 ARG A  39     -18.023   0.898  -5.655  1.00  1.08           H  
ATOM    646 2HH2 ARG A  39     -17.665  -0.099  -7.047  1.00  1.08           H  
ATOM    647  N   PRO A  40     -13.220   7.481  -9.919  1.00  1.00           N  
ATOM    648  CA  PRO A  40     -12.619   8.737 -10.336  1.00  1.00           C  
ATOM    649  C   PRO A  40     -13.033   9.884  -9.442  1.00  1.00           C  
ATOM    650  O   PRO A  40     -14.191   9.961  -9.019  1.00  1.00           O  
ATOM    651  CB  PRO A  40     -13.214   8.949 -11.728  1.00  1.00           C  
ATOM    652  CG  PRO A  40     -13.532   7.587 -12.211  1.00  1.00           C  
ATOM    653  CD  PRO A  40     -13.991   6.818 -10.985  1.00  1.00           C  
ATOM    654  HA  PRO A  40     -11.526   8.630 -10.365  1.00  1.00           H  
ATOM    655 1HB  PRO A  40     -14.093   9.606 -11.661  1.00  1.00           H  
ATOM    656 2HB  PRO A  40     -12.480   9.470 -12.367  1.00  1.00           H  
ATOM    657 1HG  PRO A  40     -14.287   7.637 -13.003  1.00  1.00           H  
ATOM    658 2HG  PRO A  40     -12.630   7.162 -12.651  1.00  1.00           H  
ATOM    659 1HD  PRO A  40     -15.070   6.939 -10.825  1.00  1.00           H  
ATOM    660 2HD  PRO A  40     -13.701   5.773 -11.115  1.00  1.00           H  
ATOM    661  N   GLU A  41     -12.111  10.800  -9.187  1.00  0.89           N  
ATOM    662  CA  GLU A  41     -12.468  11.946  -8.356  1.00  0.89           C  
ATOM    663  C   GLU A  41     -13.138  13.041  -9.179  1.00  0.89           C  
ATOM    664  O   GLU A  41     -12.758  13.307 -10.320  1.00  0.89           O  
ATOM    665  CB  GLU A  41     -11.238  12.490  -7.626  1.00  0.89           C  
ATOM    666  CG  GLU A  41     -10.672  11.509  -6.588  1.00  0.89           C  
ATOM    667  CD  GLU A  41      -9.527  12.050  -5.766  1.00  0.89           C  
ATOM    668  OE1 GLU A  41      -8.916  12.997  -6.171  1.00  0.89           O  
ATOM    669  OE2 GLU A  41      -9.269  11.499  -4.722  1.00  0.89           O  
ATOM    670  H   GLU A  41     -11.165  10.672  -9.559  1.00  0.89           H  
ATOM    671  HA  GLU A  41     -13.181  11.611  -7.603  1.00  0.89           H  
ATOM    672 1HB  GLU A  41     -10.451  12.695  -8.351  1.00  0.89           H  
ATOM    673 2HB  GLU A  41     -11.483  13.431  -7.128  1.00  0.89           H  
ATOM    674 1HG  GLU A  41     -11.475  11.209  -5.917  1.00  0.89           H  
ATOM    675 2HG  GLU A  41     -10.331  10.616  -7.117  1.00  0.89           H  
ATOM    676  N   GLU A  42     -14.144  13.698  -8.596  1.00  0.79           N  
ATOM    677  CA  GLU A  42     -14.807  14.798  -9.296  1.00  0.79           C  
ATOM    678  C   GLU A  42     -13.878  15.987  -9.492  1.00  0.79           C  
ATOM    679  O   GLU A  42     -13.898  16.651 -10.528  1.00  0.79           O  
ATOM    680  CB  GLU A  42     -16.054  15.246  -8.536  1.00  0.79           C  
ATOM    681  CG  GLU A  42     -17.191  14.230  -8.546  1.00  0.79           C  
ATOM    682  CD  GLU A  42     -18.393  14.672  -7.741  1.00  0.79           C  
ATOM    683  OE1 GLU A  42     -18.308  15.682  -7.082  1.00  0.79           O  
ATOM    684  OE2 GLU A  42     -19.395  13.997  -7.790  1.00  0.79           O  
ATOM    685  H   GLU A  42     -14.442  13.433  -7.668  1.00  0.79           H  
ATOM    686  HA  GLU A  42     -15.112  14.440 -10.279  1.00  0.79           H  
ATOM    687 1HB  GLU A  42     -15.793  15.453  -7.498  1.00  0.79           H  
ATOM    688 2HB  GLU A  42     -16.427  16.174  -8.971  1.00  0.79           H  
ATOM    689 1HG  GLU A  42     -17.499  14.061  -9.578  1.00  0.79           H  
ATOM    690 2HG  GLU A  42     -16.819  13.285  -8.149  1.00  0.79           H  
ATOM    691  N   ARG A  43     -13.066  16.282  -8.483  1.00  0.72           N  
ATOM    692  CA  ARG A  43     -12.131  17.388  -8.618  1.00  0.72           C  
ATOM    693  C   ARG A  43     -10.788  17.042  -8.013  1.00  0.72           C  
ATOM    694  O   ARG A  43     -10.719  16.471  -6.921  1.00  0.72           O  
ATOM    695  CB  ARG A  43     -12.647  18.684  -7.996  1.00  0.72           C  
ATOM    696  CG  ARG A  43     -13.898  19.258  -8.640  1.00  0.72           C  
ATOM    697  CD  ARG A  43     -14.108  20.667  -8.249  1.00  0.72           C  
ATOM    698  NE  ARG A  43     -15.338  21.221  -8.782  1.00  0.72           N  
ATOM    699  CZ  ARG A  43     -15.655  22.532  -8.767  1.00  0.72           C  
ATOM    700  NH1 ARG A  43     -14.808  23.421  -8.275  1.00  0.72           N  
ATOM    701  NH2 ARG A  43     -16.819  22.931  -9.255  1.00  0.72           N  
ATOM    702  H   ARG A  43     -13.079  15.725  -7.643  1.00  0.72           H  
ATOM    703  HA  ARG A  43     -11.981  17.572  -9.676  1.00  0.72           H  
ATOM    704 1HB  ARG A  43     -12.851  18.529  -6.940  1.00  0.72           H  
ATOM    705 2HB  ARG A  43     -11.866  19.451  -8.072  1.00  0.72           H  
ATOM    706 1HG  ARG A  43     -13.783  19.218  -9.708  1.00  0.72           H  
ATOM    707 2HG  ARG A  43     -14.771  18.676  -8.345  1.00  0.72           H  
ATOM    708 1HD  ARG A  43     -14.120  20.767  -7.166  1.00  0.72           H  
ATOM    709 2HD  ARG A  43     -13.291  21.238  -8.657  1.00  0.72           H  
ATOM    710  HE  ARG A  43     -16.015  20.579  -9.169  1.00  0.72           H  
ATOM    711 1HH1 ARG A  43     -13.886  23.128  -7.912  1.00  0.72           H  
ATOM    712 2HH1 ARG A  43     -15.048  24.399  -8.269  1.00  0.72           H  
ATOM    713 1HH2 ARG A  43     -17.466  22.253  -9.634  1.00  0.72           H  
ATOM    714 2HH2 ARG A  43     -17.061  23.910  -9.249  1.00  0.72           H  
ATOM    715  N   VAL A  44      -9.722  17.419  -8.715  1.00  0.67           N  
ATOM    716  CA  VAL A  44      -8.372  17.183  -8.226  1.00  0.67           C  
ATOM    717  C   VAL A  44      -7.539  18.458  -8.255  1.00  0.67           C  
ATOM    718  O   VAL A  44      -7.473  19.144  -9.277  1.00  0.67           O  
ATOM    719  CB  VAL A  44      -7.665  16.121  -9.075  1.00  0.67           C  
ATOM    720  CG1 VAL A  44      -6.276  15.896  -8.538  1.00  0.67           C  
ATOM    721  CG2 VAL A  44      -8.482  14.830  -9.112  1.00  0.67           C  
ATOM    722  H   VAL A  44      -9.874  17.882  -9.612  1.00  0.67           H  
ATOM    723  HA  VAL A  44      -8.429  16.827  -7.197  1.00  0.67           H  
ATOM    724  HB  VAL A  44      -7.553  16.498 -10.090  1.00  0.67           H  
ATOM    725 1HG1 VAL A  44      -5.781  15.175  -9.152  1.00  0.67           H  
ATOM    726 2HG1 VAL A  44      -5.707  16.822  -8.551  1.00  0.67           H  
ATOM    727 3HG1 VAL A  44      -6.334  15.525  -7.518  1.00  0.67           H  
ATOM    728 1HG2 VAL A  44      -7.974  14.095  -9.720  1.00  0.67           H  
ATOM    729 2HG2 VAL A  44      -8.593  14.447  -8.100  1.00  0.67           H  
ATOM    730 3HG2 VAL A  44      -9.469  15.016  -9.535  1.00  0.67           H  
ATOM    731  N   THR A  45      -6.887  18.773  -7.142  1.00  0.65           N  
ATOM    732  CA  THR A  45      -6.041  19.959  -7.099  1.00  0.65           C  
ATOM    733  C   THR A  45      -4.582  19.536  -7.221  1.00  0.65           C  
ATOM    734  O   THR A  45      -4.148  18.601  -6.546  1.00  0.65           O  
ATOM    735  CB  THR A  45      -6.257  20.763  -5.797  1.00  0.65           C  
ATOM    736  OG1 THR A  45      -7.627  21.174  -5.709  1.00  0.65           O  
ATOM    737  CG2 THR A  45      -5.399  21.974  -5.803  1.00  0.65           C  
ATOM    738  H   THR A  45      -6.979  18.186  -6.325  1.00  0.65           H  
ATOM    739  HA  THR A  45      -6.277  20.602  -7.943  1.00  0.65           H  
ATOM    740  HB  THR A  45      -6.008  20.145  -4.935  1.00  0.65           H  
ATOM    741  HG1 THR A  45      -7.839  21.744  -6.458  1.00  0.65           H  
ATOM    742 1HG2 THR A  45      -5.563  22.547  -4.893  1.00  0.65           H  
ATOM    743 2HG2 THR A  45      -4.351  21.690  -5.865  1.00  0.65           H  
ATOM    744 3HG2 THR A  45      -5.674  22.572  -6.669  1.00  0.65           H  
ATOM    745  N   PHE A  46      -3.833  20.194  -8.100  1.00  0.65           N  
ATOM    746  CA  PHE A  46      -2.434  19.854  -8.265  1.00  0.65           C  
ATOM    747  C   PHE A  46      -1.574  21.047  -7.922  1.00  0.65           C  
ATOM    748  O   PHE A  46      -1.873  22.174  -8.316  1.00  0.65           O  
ATOM    749  CB  PHE A  46      -2.124  19.496  -9.702  1.00  0.65           C  
ATOM    750  CG  PHE A  46      -2.917  18.401 -10.239  1.00  0.65           C  
ATOM    751  CD1 PHE A  46      -4.024  18.677 -11.016  1.00  0.65           C  
ATOM    752  CD2 PHE A  46      -2.613  17.116  -9.967  1.00  0.65           C  
ATOM    753  CE1 PHE A  46      -4.770  17.664 -11.528  1.00  0.65           C  
ATOM    754  CE2 PHE A  46      -3.359  16.097 -10.476  1.00  0.65           C  
ATOM    755  CZ  PHE A  46      -4.427  16.378 -11.261  1.00  0.65           C  
ATOM    756  H   PHE A  46      -4.248  20.935  -8.650  1.00  0.65           H  
ATOM    757  HA  PHE A  46      -2.178  19.027  -7.604  1.00  0.65           H  
ATOM    758 1HB  PHE A  46      -2.315  20.359 -10.319  1.00  0.65           H  
ATOM    759 2HB  PHE A  46      -1.067  19.246  -9.800  1.00  0.65           H  
ATOM    760  HD1 PHE A  46      -4.288  19.717 -11.225  1.00  0.65           H  
ATOM    761  HD2 PHE A  46      -1.764  16.904  -9.331  1.00  0.65           H  
ATOM    762  HE1 PHE A  46      -5.626  17.877 -12.144  1.00  0.65           H  
ATOM    763  HE2 PHE A  46      -3.103  15.063 -10.251  1.00  0.65           H  
ATOM    764  HZ  PHE A  46      -5.002  15.584 -11.654  1.00  0.65           H  
ATOM    765  N   VAL A  47      -0.453  20.780  -7.290  1.00  0.65           N  
ATOM    766  CA  VAL A  47       0.492  21.814  -6.929  1.00  0.65           C  
ATOM    767  C   VAL A  47       1.751  21.602  -7.748  1.00  0.65           C  
ATOM    768  O   VAL A  47       2.282  20.496  -7.808  1.00  0.65           O  
ATOM    769  CB  VAL A  47       0.740  21.756  -5.419  1.00  0.65           C  
ATOM    770  CG1 VAL A  47       1.736  22.825  -4.999  1.00  0.65           C  
ATOM    771  CG2 VAL A  47      -0.615  21.863  -4.732  1.00  0.65           C  
ATOM    772  H   VAL A  47      -0.270  19.820  -7.017  1.00  0.65           H  
ATOM    773  HA  VAL A  47       0.075  22.790  -7.177  1.00  0.65           H  
ATOM    774  HB  VAL A  47       1.188  20.794  -5.159  1.00  0.65           H  
ATOM    775 1HG1 VAL A  47       1.907  22.762  -3.925  1.00  0.65           H  
ATOM    776 2HG1 VAL A  47       2.666  22.668  -5.511  1.00  0.65           H  
ATOM    777 3HG1 VAL A  47       1.348  23.809  -5.254  1.00  0.65           H  
ATOM    778 1HG2 VAL A  47      -0.487  21.806  -3.691  1.00  0.65           H  
ATOM    779 2HG2 VAL A  47      -1.086  22.792  -4.974  1.00  0.65           H  
ATOM    780 3HG2 VAL A  47      -1.256  21.045  -5.054  1.00  0.65           H  
ATOM    781  N   PHE A  48       2.200  22.659  -8.403  1.00  0.66           N  
ATOM    782  CA  PHE A  48       3.322  22.599  -9.328  1.00  0.66           C  
ATOM    783  C   PHE A  48       4.623  23.094  -8.739  1.00  0.66           C  
ATOM    784  O   PHE A  48       5.547  23.488  -9.453  1.00  0.66           O  
ATOM    785  CB  PHE A  48       2.925  23.379 -10.556  1.00  0.66           C  
ATOM    786  CG  PHE A  48       1.816  22.674 -11.227  1.00  0.66           C  
ATOM    787  CD1 PHE A  48       0.540  22.904 -10.822  1.00  0.66           C  
ATOM    788  CD2 PHE A  48       2.034  21.774 -12.248  1.00  0.66           C  
ATOM    789  CE1 PHE A  48      -0.479  22.251 -11.392  1.00  0.66           C  
ATOM    790  CE2 PHE A  48       0.985  21.117 -12.834  1.00  0.66           C  
ATOM    791  CZ  PHE A  48      -0.276  21.358 -12.399  1.00  0.66           C  
ATOM    792  H   PHE A  48       1.719  23.556  -8.291  1.00  0.66           H  
ATOM    793  HA  PHE A  48       3.460  21.561  -9.617  1.00  0.66           H  
ATOM    794 1HB  PHE A  48       2.591  24.382 -10.279  1.00  0.66           H  
ATOM    795 2HB  PHE A  48       3.753  23.464 -11.233  1.00  0.66           H  
ATOM    796  HD1 PHE A  48       0.349  23.611 -10.016  1.00  0.66           H  
ATOM    797  HD2 PHE A  48       3.045  21.582 -12.580  1.00  0.66           H  
ATOM    798  HE1 PHE A  48      -1.461  22.442 -11.037  1.00  0.66           H  
ATOM    799  HE2 PHE A  48       1.158  20.401 -13.638  1.00  0.66           H  
ATOM    800  HZ  PHE A  48      -1.114  20.846 -12.847  1.00  0.66           H  
ATOM    801  N   GLU A  49       4.686  23.086  -7.432  1.00  0.68           N  
ATOM    802  CA  GLU A  49       5.867  23.509  -6.732  1.00  0.68           C  
ATOM    803  C   GLU A  49       6.665  22.299  -6.297  1.00  0.68           C  
ATOM    804  O   GLU A  49       6.157  21.180  -6.260  1.00  0.68           O  
ATOM    805  CB  GLU A  49       5.499  24.380  -5.554  1.00  0.68           C  
ATOM    806  CG  GLU A  49       4.652  25.619  -5.945  1.00  0.68           C  
ATOM    807  CD  GLU A  49       5.307  26.635  -6.876  1.00  0.68           C  
ATOM    808  OE1 GLU A  49       6.502  26.583  -7.097  1.00  0.68           O  
ATOM    809  OE2 GLU A  49       4.580  27.489  -7.361  1.00  0.68           O  
ATOM    810  H   GLU A  49       3.888  22.749  -6.918  1.00  0.68           H  
ATOM    811  HA  GLU A  49       6.491  24.092  -7.403  1.00  0.68           H  
ATOM    812 1HB  GLU A  49       4.939  23.785  -4.835  1.00  0.68           H  
ATOM    813 2HB  GLU A  49       6.402  24.718  -5.061  1.00  0.68           H  
ATOM    814 1HG  GLU A  49       3.712  25.284  -6.391  1.00  0.68           H  
ATOM    815 2HG  GLU A  49       4.418  26.138  -5.041  1.00  0.68           H  
ATOM    816  N   GLU A  50       7.926  22.528  -5.983  1.00  0.69           N  
ATOM    817  CA  GLU A  50       8.796  21.464  -5.538  1.00  0.69           C  
ATOM    818  C   GLU A  50       8.320  20.890  -4.225  1.00  0.69           C  
ATOM    819  O   GLU A  50       7.812  21.606  -3.353  1.00  0.69           O  
ATOM    820  CB  GLU A  50      10.234  21.959  -5.403  1.00  0.69           C  
ATOM    821  CG  GLU A  50      10.895  22.324  -6.721  1.00  0.69           C  
ATOM    822  CD  GLU A  50      12.327  22.774  -6.555  1.00  0.69           C  
ATOM    823  OE1 GLU A  50      12.773  22.852  -5.433  1.00  0.69           O  
ATOM    824  OE2 GLU A  50      12.971  23.034  -7.544  1.00  0.69           O  
ATOM    825  H   GLU A  50       8.286  23.468  -6.048  1.00  0.69           H  
ATOM    826  HA  GLU A  50       8.772  20.667  -6.283  1.00  0.69           H  
ATOM    827 1HB  GLU A  50      10.253  22.841  -4.760  1.00  0.69           H  
ATOM    828 2HB  GLU A  50      10.839  21.191  -4.920  1.00  0.69           H  
ATOM    829 1HG  GLU A  50      10.872  21.454  -7.379  1.00  0.69           H  
ATOM    830 2HG  GLU A  50      10.319  23.118  -7.197  1.00  0.69           H  
ATOM    831  N   VAL A  51       8.567  19.606  -4.063  1.00  0.69           N  
ATOM    832  CA  VAL A  51       8.181  18.882  -2.877  1.00  0.69           C  
ATOM    833  C   VAL A  51       8.777  19.470  -1.623  1.00  0.69           C  
ATOM    834  O   VAL A  51       8.111  19.524  -0.592  1.00  0.69           O  
ATOM    835  CB  VAL A  51       8.613  17.432  -2.996  1.00  0.69           C  
ATOM    836  CG1 VAL A  51       8.375  16.733  -1.682  1.00  0.69           C  
ATOM    837  CG2 VAL A  51       7.869  16.836  -4.135  1.00  0.69           C  
ATOM    838  H   VAL A  51       9.005  19.102  -4.821  1.00  0.69           H  
ATOM    839  HA  VAL A  51       7.097  18.911  -2.795  1.00  0.69           H  
ATOM    840  HB  VAL A  51       9.685  17.374  -3.192  1.00  0.69           H  
ATOM    841 1HG1 VAL A  51       8.688  15.691  -1.758  1.00  0.69           H  
ATOM    842 2HG1 VAL A  51       8.956  17.233  -0.910  1.00  0.69           H  
ATOM    843 3HG1 VAL A  51       7.323  16.777  -1.426  1.00  0.69           H  
ATOM    844 1HG2 VAL A  51       8.144  15.787  -4.256  1.00  0.69           H  
ATOM    845 2HG2 VAL A  51       6.829  16.930  -3.926  1.00  0.69           H  
ATOM    846 3HG2 VAL A  51       8.100  17.383  -5.050  1.00  0.69           H  
ATOM    847  N   GLU A  52      10.030  19.898  -1.692  1.00  0.69           N  
ATOM    848  CA  GLU A  52      10.675  20.436  -0.510  1.00  0.69           C  
ATOM    849  C   GLU A  52       9.984  21.731  -0.048  1.00  0.69           C  
ATOM    850  O   GLU A  52       9.907  21.998   1.150  1.00  0.69           O  
ATOM    851  CB  GLU A  52      12.160  20.644  -0.781  1.00  0.69           C  
ATOM    852  CG  GLU A  52      12.934  19.315  -1.019  1.00  0.69           C  
ATOM    853  CD  GLU A  52      12.904  18.326   0.158  1.00  0.69           C  
ATOM    854  OE1 GLU A  52      13.227  18.716   1.253  1.00  0.69           O  
ATOM    855  OE2 GLU A  52      12.541  17.172  -0.060  1.00  0.69           O  
ATOM    856  H   GLU A  52      10.530  19.846  -2.568  1.00  0.69           H  
ATOM    857  HA  GLU A  52      10.583  19.704   0.288  1.00  0.69           H  
ATOM    858 1HB  GLU A  52      12.285  21.275  -1.662  1.00  0.69           H  
ATOM    859 2HB  GLU A  52      12.618  21.159   0.064  1.00  0.69           H  
ATOM    860 1HG  GLU A  52      12.503  18.824  -1.892  1.00  0.69           H  
ATOM    861 2HG  GLU A  52      13.971  19.556  -1.252  1.00  0.69           H  
ATOM    862  N   ARG A  53       9.472  22.537  -0.989  1.00  0.69           N  
ATOM    863  CA  ARG A  53       8.753  23.760  -0.619  1.00  0.69           C  
ATOM    864  C   ARG A  53       7.464  23.383   0.099  1.00  0.69           C  
ATOM    865  O   ARG A  53       7.069  24.009   1.087  1.00  0.69           O  
ATOM    866  CB  ARG A  53       8.430  24.614  -1.829  1.00  0.69           C  
ATOM    867  CG  ARG A  53       7.787  25.957  -1.516  1.00  0.69           C  
ATOM    868  CD  ARG A  53       7.659  26.780  -2.742  1.00  0.69           C  
ATOM    869  NE  ARG A  53       6.978  28.034  -2.507  1.00  0.69           N  
ATOM    870  CZ  ARG A  53       6.698  28.921  -3.478  1.00  0.69           C  
ATOM    871  NH1 ARG A  53       7.053  28.658  -4.712  1.00  0.69           N  
ATOM    872  NH2 ARG A  53       6.077  30.045  -3.191  1.00  0.69           N  
ATOM    873  H   ARG A  53       9.555  22.282  -1.966  1.00  0.69           H  
ATOM    874  HA  ARG A  53       9.377  24.342   0.058  1.00  0.69           H  
ATOM    875 1HB  ARG A  53       9.338  24.797  -2.400  1.00  0.69           H  
ATOM    876 2HB  ARG A  53       7.740  24.070  -2.482  1.00  0.69           H  
ATOM    877 1HG  ARG A  53       6.792  25.794  -1.099  1.00  0.69           H  
ATOM    878 2HG  ARG A  53       8.400  26.499  -0.796  1.00  0.69           H  
ATOM    879 1HD  ARG A  53       8.651  27.003  -3.130  1.00  0.69           H  
ATOM    880 2HD  ARG A  53       7.102  26.233  -3.490  1.00  0.69           H  
ATOM    881  HE  ARG A  53       6.695  28.259  -1.560  1.00  0.69           H  
ATOM    882 1HH1 ARG A  53       7.535  27.791  -4.924  1.00  0.69           H  
ATOM    883 2HH1 ARG A  53       6.843  29.311  -5.453  1.00  0.69           H  
ATOM    884 1HH2 ARG A  53       5.805  30.245  -2.236  1.00  0.69           H  
ATOM    885 2HH2 ARG A  53       5.876  30.713  -3.923  1.00  0.69           H  
ATOM    886  N   ILE A  54       6.817  22.338  -0.397  1.00  0.68           N  
ATOM    887  CA  ILE A  54       5.576  21.875   0.197  1.00  0.68           C  
ATOM    888  C   ILE A  54       5.916  21.377   1.618  1.00  0.68           C  
ATOM    889  O   ILE A  54       5.209  21.680   2.583  1.00  0.68           O  
ATOM    890  CB  ILE A  54       4.943  20.806  -0.694  1.00  0.68           C  
ATOM    891  CG1 ILE A  54       4.545  21.458  -2.032  1.00  0.68           C  
ATOM    892  CG2 ILE A  54       3.694  20.280  -0.073  1.00  0.68           C  
ATOM    893  CD1 ILE A  54       4.221  20.482  -3.107  1.00  0.68           C  
ATOM    894  H   ILE A  54       7.189  21.874  -1.231  1.00  0.68           H  
ATOM    895  HA  ILE A  54       4.888  22.711   0.272  1.00  0.68           H  
ATOM    896  HB  ILE A  54       5.648  20.001  -0.878  1.00  0.68           H  
ATOM    897 1HG1 ILE A  54       3.669  22.078  -1.867  1.00  0.68           H  
ATOM    898 2HG1 ILE A  54       5.367  22.091  -2.382  1.00  0.68           H  
ATOM    899 1HG2 ILE A  54       3.267  19.555  -0.746  1.00  0.68           H  
ATOM    900 2HG2 ILE A  54       3.916  19.824   0.859  1.00  0.68           H  
ATOM    901 3HG2 ILE A  54       2.991  21.091   0.081  1.00  0.68           H  
ATOM    902 1HD1 ILE A  54       3.947  21.012  -4.018  1.00  0.68           H  
ATOM    903 2HD1 ILE A  54       5.088  19.867  -3.308  1.00  0.68           H  
ATOM    904 3HD1 ILE A  54       3.413  19.864  -2.790  1.00  0.68           H  
ATOM    905  N   LYS A  55       7.020  20.630   1.757  1.00  0.67           N  
ATOM    906  CA  LYS A  55       7.453  20.198   3.081  1.00  0.67           C  
ATOM    907  C   LYS A  55       7.742  21.405   3.959  1.00  0.67           C  
ATOM    908  O   LYS A  55       7.424  21.401   5.136  1.00  0.67           O  
ATOM    909  CB  LYS A  55       8.699  19.323   3.033  1.00  0.67           C  
ATOM    910  CG  LYS A  55       8.530  17.927   2.484  1.00  0.67           C  
ATOM    911  CD  LYS A  55       9.880  17.255   2.451  1.00  0.67           C  
ATOM    912  CE  LYS A  55       9.831  15.847   1.924  1.00  0.67           C  
ATOM    913  NZ  LYS A  55      11.204  15.296   1.769  1.00  0.67           N  
ATOM    914  H   LYS A  55       7.560  20.369   0.934  1.00  0.67           H  
ATOM    915  HA  LYS A  55       6.651  19.641   3.546  1.00  0.67           H  
ATOM    916 1HB  LYS A  55       9.456  19.817   2.431  1.00  0.67           H  
ATOM    917 2HB  LYS A  55       9.105  19.229   4.038  1.00  0.67           H  
ATOM    918 1HG  LYS A  55       7.874  17.352   3.124  1.00  0.67           H  
ATOM    919 2HG  LYS A  55       8.110  17.966   1.480  1.00  0.67           H  
ATOM    920 1HD  LYS A  55      10.551  17.832   1.817  1.00  0.67           H  
ATOM    921 2HD  LYS A  55      10.296  17.235   3.455  1.00  0.67           H  
ATOM    922 1HE  LYS A  55       9.274  15.222   2.617  1.00  0.67           H  
ATOM    923 2HE  LYS A  55       9.336  15.834   0.963  1.00  0.67           H  
ATOM    924 1HZ  LYS A  55      11.150  14.356   1.411  1.00  0.67           H  
ATOM    925 2HZ  LYS A  55      11.729  15.903   1.101  1.00  0.67           H  
ATOM    926 3HZ  LYS A  55      11.673  15.295   2.657  1.00  0.67           H  
ATOM    927  N   ALA A  56       8.312  22.469   3.398  1.00  0.67           N  
ATOM    928  CA  ALA A  56       8.557  23.661   4.196  1.00  0.67           C  
ATOM    929  C   ALA A  56       7.239  24.200   4.747  1.00  0.67           C  
ATOM    930  O   ALA A  56       7.201  24.670   5.881  1.00  0.67           O  
ATOM    931  CB  ALA A  56       9.274  24.729   3.393  1.00  0.67           C  
ATOM    932  H   ALA A  56       8.608  22.439   2.427  1.00  0.67           H  
ATOM    933  HA  ALA A  56       9.188  23.378   5.038  1.00  0.67           H  
ATOM    934 1HB  ALA A  56       9.463  25.592   4.030  1.00  0.67           H  
ATOM    935 2HB  ALA A  56      10.218  24.329   3.024  1.00  0.67           H  
ATOM    936 3HB  ALA A  56       8.666  25.035   2.559  1.00  0.67           H  
ATOM    937  N   ILE A  57       6.130  24.054   3.998  1.00  0.68           N  
ATOM    938  CA  ILE A  57       4.827  24.540   4.474  1.00  0.68           C  
ATOM    939  C   ILE A  57       4.517  23.880   5.799  1.00  0.68           C  
ATOM    940  O   ILE A  57       4.000  24.504   6.719  1.00  0.68           O  
ATOM    941  CB  ILE A  57       3.616  24.173   3.597  1.00  0.68           C  
ATOM    942  CG1 ILE A  57       3.620  24.836   2.261  1.00  0.68           C  
ATOM    943  CG2 ILE A  57       2.378  24.601   4.344  1.00  0.68           C  
ATOM    944  CD1 ILE A  57       2.528  24.243   1.343  1.00  0.68           C  
ATOM    945  H   ILE A  57       6.220  23.663   3.058  1.00  0.68           H  
ATOM    946  HA  ILE A  57       4.873  25.621   4.611  1.00  0.68           H  
ATOM    947  HB  ILE A  57       3.563  23.109   3.444  1.00  0.68           H  
ATOM    948 1HG1 ILE A  57       3.471  25.891   2.391  1.00  0.68           H  
ATOM    949 2HG1 ILE A  57       4.594  24.685   1.792  1.00  0.68           H  
ATOM    950 1HG2 ILE A  57       1.485  24.354   3.767  1.00  0.68           H  
ATOM    951 2HG2 ILE A  57       2.338  24.097   5.303  1.00  0.68           H  
ATOM    952 3HG2 ILE A  57       2.422  25.665   4.503  1.00  0.68           H  
ATOM    953 1HD1 ILE A  57       2.550  24.719   0.387  1.00  0.68           H  
ATOM    954 2HD1 ILE A  57       2.704  23.179   1.220  1.00  0.68           H  
ATOM    955 3HD1 ILE A  57       1.547  24.398   1.796  1.00  0.68           H  
ATOM    956  N   ALA A  58       4.856  22.604   5.905  1.00  0.69           N  
ATOM    957  CA  ALA A  58       4.597  21.823   7.112  1.00  0.69           C  
ATOM    958  C   ALA A  58       5.208  22.450   8.381  1.00  0.69           C  
ATOM    959  O   ALA A  58       4.779  22.123   9.491  1.00  0.69           O  
ATOM    960  CB  ALA A  58       5.143  20.420   6.948  1.00  0.69           C  
ATOM    961  H   ALA A  58       5.285  22.164   5.084  1.00  0.69           H  
ATOM    962  HA  ALA A  58       3.521  21.768   7.242  1.00  0.69           H  
ATOM    963 1HB  ALA A  58       4.920  19.849   7.813  1.00  0.69           H  
ATOM    964 2HB  ALA A  58       4.694  19.963   6.081  1.00  0.69           H  
ATOM    965 3HB  ALA A  58       6.207  20.444   6.835  1.00  0.69           H  
ATOM    966  N   GLU A  59       6.255  23.272   8.236  1.00  0.71           N  
ATOM    967  CA  GLU A  59       6.918  23.918   9.366  1.00  0.71           C  
ATOM    968  C   GLU A  59       6.469  25.389   9.563  1.00  0.71           C  
ATOM    969  O   GLU A  59       7.024  26.103  10.405  1.00  0.71           O  
ATOM    970  CB  GLU A  59       8.440  23.835   9.191  1.00  0.71           C  
ATOM    971  CG  GLU A  59       8.985  22.396   9.188  1.00  0.71           C  
ATOM    972  CD  GLU A  59      10.497  22.310   9.041  1.00  0.71           C  
ATOM    973  OE1 GLU A  59      11.132  23.331   8.914  1.00  0.71           O  
ATOM    974  OE2 GLU A  59      11.010  21.214   9.064  1.00  0.71           O  
ATOM    975  H   GLU A  59       6.576  23.521   7.300  1.00  0.71           H  
ATOM    976  HA  GLU A  59       6.655  23.372  10.270  1.00  0.71           H  
ATOM    977 1HB  GLU A  59       8.718  24.302   8.243  1.00  0.71           H  
ATOM    978 2HB  GLU A  59       8.933  24.387   9.990  1.00  0.71           H  
ATOM    979 1HG  GLU A  59       8.691  21.906  10.116  1.00  0.71           H  
ATOM    980 2HG  GLU A  59       8.517  21.853   8.362  1.00  0.71           H  
ATOM    981  N   GLU A  60       5.482  25.831   8.772  1.00  0.73           N  
ATOM    982  CA  GLU A  60       4.934  27.194   8.784  1.00  0.73           C  
ATOM    983  C   GLU A  60       3.708  27.274   9.703  1.00  0.73           C  
ATOM    984  O   GLU A  60       3.546  26.444  10.594  1.00  0.73           O  
ATOM    985  CB  GLU A  60       4.685  27.735   7.358  1.00  0.73           C  
ATOM    986  CG  GLU A  60       6.025  27.888   6.559  1.00  0.73           C  
ATOM    987  CD  GLU A  60       5.953  28.536   5.166  1.00  0.73           C  
ATOM    988  OE1 GLU A  60       4.919  29.020   4.785  1.00  0.73           O  
ATOM    989  OE2 GLU A  60       6.957  28.536   4.495  1.00  0.73           O  
ATOM    990  H   GLU A  60       5.070  25.185   8.102  1.00  0.73           H  
ATOM    991  HA  GLU A  60       5.690  27.849   9.215  1.00  0.73           H  
ATOM    992 1HB  GLU A  60       4.019  27.067   6.811  1.00  0.73           H  
ATOM    993 2HB  GLU A  60       4.212  28.712   7.395  1.00  0.73           H  
ATOM    994 1HG  GLU A  60       6.707  28.478   7.169  1.00  0.73           H  
ATOM    995 2HG  GLU A  60       6.456  26.907   6.460  1.00  0.73           H  
ATOM    996  N   ILE A  61       2.928  28.342   9.599  1.00  0.75           N  
ATOM    997  CA  ILE A  61       1.848  28.592  10.549  1.00  0.75           C  
ATOM    998  C   ILE A  61       0.801  27.484  10.617  1.00  0.75           C  
ATOM    999  O   ILE A  61       0.253  27.048   9.598  1.00  0.75           O  
ATOM   1000  CB  ILE A  61       1.125  29.893  10.165  1.00  0.75           C  
ATOM   1001  CG1 ILE A  61       2.084  31.070  10.307  1.00  0.75           C  
ATOM   1002  CG2 ILE A  61      -0.106  30.096  11.044  1.00  0.75           C  
ATOM   1003  CD1 ILE A  61       1.556  32.351   9.708  1.00  0.75           C  
ATOM   1004  H   ILE A  61       3.078  28.992   8.843  1.00  0.75           H  
ATOM   1005  HA  ILE A  61       2.287  28.706  11.539  1.00  0.75           H  
ATOM   1006  HB  ILE A  61       0.818  29.840   9.117  1.00  0.75           H  
ATOM   1007 1HG1 ILE A  61       2.283  31.237  11.365  1.00  0.75           H  
ATOM   1008 2HG1 ILE A  61       3.020  30.818   9.814  1.00  0.75           H  
ATOM   1009 1HG2 ILE A  61      -0.608  31.017  10.760  1.00  0.75           H  
ATOM   1010 2HG2 ILE A  61      -0.788  29.266  10.920  1.00  0.75           H  
ATOM   1011 3HG2 ILE A  61       0.196  30.157  12.088  1.00  0.75           H  
ATOM   1012 1HD1 ILE A  61       2.289  33.147   9.842  1.00  0.75           H  
ATOM   1013 2HD1 ILE A  61       1.373  32.202   8.641  1.00  0.75           H  
ATOM   1014 3HD1 ILE A  61       0.627  32.629  10.202  1.00  0.75           H  
ATOM   1015  N   LYS A  62       0.532  27.035  11.851  1.00  0.77           N  
ATOM   1016  CA  LYS A  62      -0.440  25.977  12.111  1.00  0.77           C  
ATOM   1017  C   LYS A  62      -1.838  26.561  12.195  1.00  0.77           C  
ATOM   1018  O   LYS A  62      -2.064  27.542  12.911  1.00  0.77           O  
ATOM   1019  CB  LYS A  62      -0.150  25.253  13.427  1.00  0.77           C  
ATOM   1020  CG  LYS A  62      -1.019  24.013  13.659  1.00  0.77           C  
ATOM   1021  CD  LYS A  62      -0.575  23.207  14.893  1.00  0.77           C  
ATOM   1022  CE  LYS A  62      -1.118  23.805  16.196  1.00  0.77           C  
ATOM   1023  NZ  LYS A  62      -0.721  22.995  17.395  1.00  0.77           N  
ATOM   1024  H   LYS A  62       1.030  27.440  12.630  1.00  0.77           H  
ATOM   1025  HA  LYS A  62      -0.419  25.259  11.291  1.00  0.77           H  
ATOM   1026 1HB  LYS A  62       0.889  24.968  13.473  1.00  0.77           H  
ATOM   1027 2HB  LYS A  62      -0.335  25.933  14.254  1.00  0.77           H  
ATOM   1028 1HG  LYS A  62      -2.062  24.310  13.793  1.00  0.77           H  
ATOM   1029 2HG  LYS A  62      -0.971  23.366  12.777  1.00  0.77           H  
ATOM   1030 1HD  LYS A  62      -0.940  22.178  14.791  1.00  0.77           H  
ATOM   1031 2HD  LYS A  62       0.513  23.180  14.936  1.00  0.77           H  
ATOM   1032 1HE  LYS A  62      -0.755  24.823  16.315  1.00  0.77           H  
ATOM   1033 2HE  LYS A  62      -2.206  23.824  16.135  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  62      -1.124  23.405  18.229  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  62      -1.058  22.038  17.297  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  62       0.283  22.980  17.473  1.00  0.77           H  
ATOM   1037  N   LYS A  63      -2.753  25.973  11.448  1.00  0.80           N  
ATOM   1038  CA  LYS A  63      -4.141  26.393  11.410  1.00  0.80           C  
ATOM   1039  C   LYS A  63      -5.035  25.175  11.510  1.00  0.80           C  
ATOM   1040  O   LYS A  63      -4.618  24.083  11.152  1.00  0.80           O  
ATOM   1041  CB  LYS A  63      -4.433  27.168  10.131  1.00  0.80           C  
ATOM   1042  CG  LYS A  63      -3.621  28.466  10.008  1.00  0.80           C  
ATOM   1043  CD  LYS A  63      -4.067  29.351   8.856  1.00  0.80           C  
ATOM   1044  CE  LYS A  63      -3.215  30.624   8.804  1.00  0.80           C  
ATOM   1045  NZ  LYS A  63      -3.709  31.604   7.793  1.00  0.80           N  
ATOM   1046  H   LYS A  63      -2.464  25.171  10.889  1.00  0.80           H  
ATOM   1047  HA  LYS A  63      -4.342  27.032  12.269  1.00  0.80           H  
ATOM   1048 1HB  LYS A  63      -4.202  26.541   9.266  1.00  0.80           H  
ATOM   1049 2HB  LYS A  63      -5.495  27.412  10.083  1.00  0.80           H  
ATOM   1050 1HG  LYS A  63      -3.673  29.027  10.943  1.00  0.80           H  
ATOM   1051 2HG  LYS A  63      -2.581  28.198   9.826  1.00  0.80           H  
ATOM   1052 1HD  LYS A  63      -3.957  28.810   7.913  1.00  0.80           H  
ATOM   1053 2HD  LYS A  63      -5.114  29.622   8.977  1.00  0.80           H  
ATOM   1054 1HE  LYS A  63      -3.222  31.093   9.786  1.00  0.80           H  
ATOM   1055 2HE  LYS A  63      -2.189  30.348   8.551  1.00  0.80           H  
ATOM   1056 1HZ  LYS A  63      -3.119  32.414   7.795  1.00  0.80           H  
ATOM   1057 2HZ  LYS A  63      -3.701  31.194   6.850  1.00  0.80           H  
ATOM   1058 3HZ  LYS A  63      -4.650  31.876   8.016  1.00  0.80           H  
ATOM   1059  N   LYS A  64      -6.258  25.333  11.987  1.00  0.84           N  
ATOM   1060  CA  LYS A  64      -7.123  24.164  11.990  1.00  0.84           C  
ATOM   1061  C   LYS A  64      -7.503  23.781  10.569  1.00  0.84           C  
ATOM   1062  O   LYS A  64      -7.660  24.642   9.700  1.00  0.84           O  
ATOM   1063  CB  LYS A  64      -8.352  24.357  12.872  1.00  0.84           C  
ATOM   1064  CG  LYS A  64      -8.026  24.410  14.354  1.00  0.84           C  
ATOM   1065  CD  LYS A  64      -9.272  24.540  15.204  1.00  0.84           C  
ATOM   1066  CE  LYS A  64      -8.917  24.576  16.687  1.00  0.84           C  
ATOM   1067  NZ  LYS A  64     -10.125  24.726  17.548  1.00  0.84           N  
ATOM   1068  H   LYS A  64      -6.588  26.232  12.308  1.00  0.84           H  
ATOM   1069  HA  LYS A  64      -6.559  23.330  12.401  1.00  0.84           H  
ATOM   1070 1HB  LYS A  64      -8.870  25.272  12.594  1.00  0.84           H  
ATOM   1071 2HB  LYS A  64      -9.040  23.521  12.711  1.00  0.84           H  
ATOM   1072 1HG  LYS A  64      -7.522  23.479  14.626  1.00  0.84           H  
ATOM   1073 2HG  LYS A  64      -7.356  25.240  14.558  1.00  0.84           H  
ATOM   1074 1HD  LYS A  64      -9.812  25.449  14.937  1.00  0.84           H  
ATOM   1075 2HD  LYS A  64      -9.921  23.679  15.018  1.00  0.84           H  
ATOM   1076 1HE  LYS A  64      -8.406  23.647  16.951  1.00  0.84           H  
ATOM   1077 2HE  LYS A  64      -8.245  25.413  16.874  1.00  0.84           H  
ATOM   1078 1HZ  LYS A  64      -9.842  24.741  18.519  1.00  0.84           H  
ATOM   1079 2HZ  LYS A  64     -10.600  25.588  17.320  1.00  0.84           H  
ATOM   1080 3HZ  LYS A  64     -10.747  23.944  17.389  1.00  0.84           H  
ATOM   1081  N   CYS A  65      -7.662  22.485  10.367  1.00  0.87           N  
ATOM   1082  CA  CYS A  65      -8.015  21.873   9.097  1.00  0.87           C  
ATOM   1083  C   CYS A  65      -9.484  22.109   8.807  1.00  0.87           C  
ATOM   1084  O   CYS A  65     -10.261  22.398   9.718  1.00  0.87           O  
ATOM   1085  CB  CYS A  65      -7.790  20.360   9.151  1.00  0.87           C  
ATOM   1086  SG  CYS A  65      -6.086  19.837   9.543  1.00  0.87           S  
ATOM   1087  H   CYS A  65      -7.498  21.879  11.161  1.00  0.87           H  
ATOM   1088  HA  CYS A  65      -7.413  22.316   8.302  1.00  0.87           H  
ATOM   1089 1HB  CYS A  65      -8.451  19.928   9.902  1.00  0.87           H  
ATOM   1090 2HB  CYS A  65      -8.060  19.924   8.189  1.00  0.87           H  
ATOM   1091  N   SER A  66      -9.907  21.872   7.575  1.00  0.89           N  
ATOM   1092  CA  SER A  66     -11.329  21.992   7.245  1.00  0.89           C  
ATOM   1093  C   SER A  66     -12.203  21.024   8.069  1.00  0.89           C  
ATOM   1094  O   SER A  66     -13.402  21.248   8.234  1.00  0.89           O  
ATOM   1095  CB  SER A  66     -11.546  21.740   5.763  1.00  0.89           C  
ATOM   1096  OG  SER A  66     -11.267  20.405   5.423  1.00  0.89           O  
ATOM   1097  H   SER A  66      -9.216  21.660   6.845  1.00  0.89           H  
ATOM   1098  HA  SER A  66     -11.643  23.012   7.472  1.00  0.89           H  
ATOM   1099 1HB  SER A  66     -12.578  21.971   5.510  1.00  0.89           H  
ATOM   1100 2HB  SER A  66     -10.905  22.403   5.178  1.00  0.89           H  
ATOM   1101  HG  SER A  66     -10.283  20.352   5.277  1.00  0.89           H  
ATOM   1102  N   GLU A  67     -11.587  19.963   8.602  1.00  0.90           N  
ATOM   1103  CA  GLU A  67     -12.240  18.964   9.444  1.00  0.90           C  
ATOM   1104  C   GLU A  67     -12.156  19.279  10.951  1.00  0.90           C  
ATOM   1105  O   GLU A  67     -12.642  18.504  11.775  1.00  0.90           O  
ATOM   1106  CB  GLU A  67     -11.640  17.581   9.182  1.00  0.90           C  
ATOM   1107  CG  GLU A  67     -11.898  17.046   7.776  1.00  0.90           C  
ATOM   1108  CD  GLU A  67     -11.295  15.687   7.533  1.00  0.90           C  
ATOM   1109  OE1 GLU A  67     -10.636  15.180   8.418  1.00  0.90           O  
ATOM   1110  OE2 GLU A  67     -11.486  15.154   6.466  1.00  0.90           O  
ATOM   1111  H   GLU A  67     -10.608  19.856   8.390  1.00  0.90           H  
ATOM   1112  HA  GLU A  67     -13.296  18.934   9.171  1.00  0.90           H  
ATOM   1113 1HB  GLU A  67     -10.563  17.624   9.337  1.00  0.90           H  
ATOM   1114 2HB  GLU A  67     -12.047  16.867   9.897  1.00  0.90           H  
ATOM   1115 1HG  GLU A  67     -12.974  16.988   7.616  1.00  0.90           H  
ATOM   1116 2HG  GLU A  67     -11.491  17.756   7.053  1.00  0.90           H  
ATOM   1117  N   GLY A  68     -11.496  20.383  11.317  1.00  0.88           N  
ATOM   1118  CA  GLY A  68     -11.334  20.788  12.718  1.00  0.88           C  
ATOM   1119  C   GLY A  68     -10.043  20.311  13.410  1.00  0.88           C  
ATOM   1120  O   GLY A  68      -9.748  20.742  14.526  1.00  0.88           O  
ATOM   1121  H   GLY A  68     -11.116  21.004  10.606  1.00  0.88           H  
ATOM   1122 1HA  GLY A  68     -11.371  21.877  12.761  1.00  0.88           H  
ATOM   1123 2HA  GLY A  68     -12.192  20.434  13.286  1.00  0.88           H  
ATOM   1124  N   ASP A  69      -9.291  19.407  12.781  1.00  0.83           N  
ATOM   1125  CA  ASP A  69      -8.039  18.914  13.370  1.00  0.83           C  
ATOM   1126  C   ASP A  69      -7.015  20.037  13.406  1.00  0.83           C  
ATOM   1127  O   ASP A  69      -7.069  20.946  12.589  1.00  0.83           O  
ATOM   1128  CB  ASP A  69      -7.435  17.738  12.601  1.00  0.83           C  
ATOM   1129  CG  ASP A  69      -6.378  17.001  13.440  1.00  0.83           C  
ATOM   1130  OD1 ASP A  69      -5.204  17.287  13.303  1.00  0.83           O  
ATOM   1131  OD2 ASP A  69      -6.762  16.163  14.221  1.00  0.83           O  
ATOM   1132  H   ASP A  69      -9.595  19.064  11.883  1.00  0.83           H  
ATOM   1133  HA  ASP A  69      -8.235  18.595  14.394  1.00  0.83           H  
ATOM   1134 1HB  ASP A  69      -8.222  17.037  12.319  1.00  0.83           H  
ATOM   1135 2HB  ASP A  69      -6.971  18.092  11.692  1.00  0.83           H  
ATOM   1136  N   GLU A  70      -6.073  20.004  14.340  1.00  0.78           N  
ATOM   1137  CA  GLU A  70      -5.050  21.051  14.335  1.00  0.78           C  
ATOM   1138  C   GLU A  70      -3.866  20.840  13.383  1.00  0.78           C  
ATOM   1139  O   GLU A  70      -3.179  21.805  13.056  1.00  0.78           O  
ATOM   1140  CB  GLU A  70      -4.477  21.302  15.725  1.00  0.78           C  
ATOM   1141  CG  GLU A  70      -5.430  21.918  16.730  1.00  0.78           C  
ATOM   1142  CD  GLU A  70      -4.748  22.212  18.050  1.00  0.78           C  
ATOM   1143  OE1 GLU A  70      -3.588  21.873  18.182  1.00  0.78           O  
ATOM   1144  OE2 GLU A  70      -5.375  22.779  18.913  1.00  0.78           O  
ATOM   1145  H   GLU A  70      -6.043  19.249  15.015  1.00  0.78           H  
ATOM   1146  HA  GLU A  70      -5.537  21.974  14.029  1.00  0.78           H  
ATOM   1147 1HB  GLU A  70      -4.118  20.358  16.138  1.00  0.78           H  
ATOM   1148 2HB  GLU A  70      -3.619  21.958  15.636  1.00  0.78           H  
ATOM   1149 1HG  GLU A  70      -5.822  22.847  16.320  1.00  0.78           H  
ATOM   1150 2HG  GLU A  70      -6.268  21.240  16.892  1.00  0.78           H  
ATOM   1151  N   ASP A  71      -3.572  19.616  12.935  1.00  0.73           N  
ATOM   1152  CA  ASP A  71      -2.331  19.446  12.156  1.00  0.73           C  
ATOM   1153  C   ASP A  71      -2.364  19.770  10.672  1.00  0.73           C  
ATOM   1154  O   ASP A  71      -2.023  18.933   9.825  1.00  0.73           O  
ATOM   1155  CB  ASP A  71      -1.692  18.078  12.388  1.00  0.73           C  
ATOM   1156  CG  ASP A  71      -0.900  18.035  13.722  1.00  0.73           C  
ATOM   1157  OD1 ASP A  71      -0.194  19.005  14.004  1.00  0.73           O  
ATOM   1158  OD2 ASP A  71      -0.995  17.069  14.437  1.00  0.73           O  
ATOM   1159  H   ASP A  71      -4.177  18.808  13.139  1.00  0.73           H  
ATOM   1160  HA  ASP A  71      -1.616  20.148  12.585  1.00  0.73           H  
ATOM   1161 1HB  ASP A  71      -2.482  17.317  12.424  1.00  0.73           H  
ATOM   1162 2HB  ASP A  71      -1.029  17.825  11.564  1.00  0.73           H  
ATOM   1163  N   CYS A  72      -2.720  21.015  10.393  1.00  0.69           N  
ATOM   1164  CA  CYS A  72      -2.680  21.594   9.065  1.00  0.69           C  
ATOM   1165  C   CYS A  72      -1.849  22.852   9.075  1.00  0.69           C  
ATOM   1166  O   CYS A  72      -1.903  23.657  10.002  1.00  0.69           O  
ATOM   1167  CB  CYS A  72      -4.051  21.869   8.459  1.00  0.69           C  
ATOM   1168  SG  CYS A  72      -4.957  20.363   7.948  1.00  0.69           S  
ATOM   1169  H   CYS A  72      -2.986  21.595  11.188  1.00  0.69           H  
ATOM   1170  HA  CYS A  72      -2.194  20.879   8.427  1.00  0.69           H  
ATOM   1171 1HB  CYS A  72      -4.665  22.413   9.179  1.00  0.69           H  
ATOM   1172 2HB  CYS A  72      -3.933  22.504   7.580  1.00  0.69           H  
ATOM   1173  N   TYR A  73      -1.047  22.998   8.042  1.00  0.66           N  
ATOM   1174  CA  TYR A  73      -0.127  24.109   7.968  1.00  0.66           C  
ATOM   1175  C   TYR A  73      -0.333  24.876   6.688  1.00  0.66           C  
ATOM   1176  O   TYR A  73      -0.609  24.285   5.641  1.00  0.66           O  
ATOM   1177  CB  TYR A  73       1.267  23.530   8.135  1.00  0.66           C  
ATOM   1178  CG  TYR A  73       1.395  22.862   9.535  1.00  0.66           C  
ATOM   1179  CD1 TYR A  73       0.912  21.585   9.764  1.00  0.66           C  
ATOM   1180  CD2 TYR A  73       1.964  23.537  10.574  1.00  0.66           C  
ATOM   1181  CE1 TYR A  73       0.965  21.038  11.036  1.00  0.66           C  
ATOM   1182  CE2 TYR A  73       2.038  22.964  11.834  1.00  0.66           C  
ATOM   1183  CZ  TYR A  73       1.517  21.709  12.058  1.00  0.66           C  
ATOM   1184  OH  TYR A  73       1.549  21.120  13.328  1.00  0.66           O  
ATOM   1185  H   TYR A  73      -1.067  22.294   7.309  1.00  0.66           H  
ATOM   1186  HA  TYR A  73      -0.325  24.789   8.794  1.00  0.66           H  
ATOM   1187 1HB  TYR A  73       1.468  22.795   7.362  1.00  0.66           H  
ATOM   1188 2HB  TYR A  73       1.999  24.327   8.069  1.00  0.66           H  
ATOM   1189  HD1 TYR A  73       0.449  21.024   8.953  1.00  0.66           H  
ATOM   1190  HD2 TYR A  73       2.346  24.521  10.408  1.00  0.66           H  
ATOM   1191  HE1 TYR A  73       0.556  20.066  11.234  1.00  0.66           H  
ATOM   1192  HE2 TYR A  73       2.491  23.517  12.652  1.00  0.66           H  
ATOM   1193  HH  TYR A  73       0.901  20.355  13.386  1.00  0.66           H  
ATOM   1194  N   GLU A  74      -0.210  26.195   6.769  1.00  0.65           N  
ATOM   1195  CA  GLU A  74      -0.477  27.025   5.602  1.00  0.65           C  
ATOM   1196  C   GLU A  74       0.696  27.872   5.168  1.00  0.65           C  
ATOM   1197  O   GLU A  74       1.358  28.521   5.981  1.00  0.65           O  
ATOM   1198  CB  GLU A  74      -1.712  27.889   5.871  1.00  0.65           C  
ATOM   1199  CG  GLU A  74      -2.183  28.760   4.711  1.00  0.65           C  
ATOM   1200  CD  GLU A  74      -3.517  29.413   4.999  1.00  0.65           C  
ATOM   1201  OE1 GLU A  74      -3.582  30.616   5.146  1.00  0.65           O  
ATOM   1202  OE2 GLU A  74      -4.475  28.687   5.130  1.00  0.65           O  
ATOM   1203  H   GLU A  74       0.036  26.617   7.669  1.00  0.65           H  
ATOM   1204  HA  GLU A  74      -0.711  26.371   4.766  1.00  0.65           H  
ATOM   1205 1HB  GLU A  74      -2.543  27.242   6.156  1.00  0.65           H  
ATOM   1206 2HB  GLU A  74      -1.508  28.545   6.719  1.00  0.65           H  
ATOM   1207 1HG  GLU A  74      -1.440  29.536   4.516  1.00  0.65           H  
ATOM   1208 2HG  GLU A  74      -2.267  28.140   3.814  1.00  0.65           H  
ATOM   1209  N   SER A  75       0.928  27.853   3.856  1.00  0.65           N  
ATOM   1210  CA  SER A  75       2.013  28.594   3.238  1.00  0.65           C  
ATOM   1211  C   SER A  75       1.901  30.085   3.488  1.00  0.65           C  
ATOM   1212  O   SER A  75       0.824  30.672   3.389  1.00  0.65           O  
ATOM   1213  CB  SER A  75       2.026  28.411   1.732  1.00  0.65           C  
ATOM   1214  OG  SER A  75       3.075  29.163   1.165  1.00  0.65           O  
ATOM   1215  H   SER A  75       0.327  27.269   3.270  1.00  0.65           H  
ATOM   1216  HA  SER A  75       2.954  28.236   3.657  1.00  0.65           H  
ATOM   1217 1HB  SER A  75       2.107  27.373   1.454  1.00  0.65           H  
ATOM   1218 2HB  SER A  75       1.078  28.775   1.335  1.00  0.65           H  
ATOM   1219  HG  SER A  75       2.721  29.523   0.329  1.00  0.65           H  
ATOM   1220  N   LYS A  76       3.040  30.720   3.705  1.00  0.66           N  
ATOM   1221  CA  LYS A  76       3.090  32.165   3.861  1.00  0.66           C  
ATOM   1222  C   LYS A  76       3.101  32.878   2.500  1.00  0.66           C  
ATOM   1223  O   LYS A  76       2.987  34.105   2.436  1.00  0.66           O  
ATOM   1224  CB  LYS A  76       4.317  32.567   4.681  1.00  0.66           C  
ATOM   1225  CG  LYS A  76       4.290  32.112   6.148  1.00  0.66           C  
ATOM   1226  CD  LYS A  76       5.559  32.552   6.875  1.00  0.66           C  
ATOM   1227  CE  LYS A  76       5.561  32.126   8.337  1.00  0.66           C  
ATOM   1228  NZ  LYS A  76       6.817  32.558   9.038  1.00  0.66           N  
ATOM   1229  H   LYS A  76       3.890  30.162   3.817  1.00  0.66           H  
ATOM   1230  HA  LYS A  76       2.197  32.481   4.399  1.00  0.66           H  
ATOM   1231 1HB  LYS A  76       5.208  32.131   4.222  1.00  0.66           H  
ATOM   1232 2HB  LYS A  76       4.433  33.649   4.660  1.00  0.66           H  
ATOM   1233 1HG  LYS A  76       3.420  32.533   6.651  1.00  0.66           H  
ATOM   1234 2HG  LYS A  76       4.215  31.024   6.186  1.00  0.66           H  
ATOM   1235 1HD  LYS A  76       6.423  32.102   6.378  1.00  0.66           H  
ATOM   1236 2HD  LYS A  76       5.654  33.635   6.820  1.00  0.66           H  
ATOM   1237 1HE  LYS A  76       4.705  32.571   8.839  1.00  0.66           H  
ATOM   1238 2HE  LYS A  76       5.478  31.037   8.393  1.00  0.66           H  
ATOM   1239 1HZ  LYS A  76       6.788  32.263  10.003  1.00  0.66           H  
ATOM   1240 2HZ  LYS A  76       7.619  32.142   8.583  1.00  0.66           H  
ATOM   1241 3HZ  LYS A  76       6.896  33.565   8.997  1.00  0.66           H  
ATOM   1242  N   GLU A  77       3.239  32.104   1.416  1.00  0.66           N  
ATOM   1243  CA  GLU A  77       3.307  32.631   0.053  1.00  0.66           C  
ATOM   1244  C   GLU A  77       2.344  31.894  -0.880  1.00  0.66           C  
ATOM   1245  O   GLU A  77       2.039  30.713  -0.686  1.00  0.66           O  
ATOM   1246  CB  GLU A  77       4.732  32.528  -0.499  1.00  0.66           C  
ATOM   1247  CG  GLU A  77       5.778  33.359   0.270  1.00  0.66           C  
ATOM   1248  CD  GLU A  77       7.161  33.273  -0.333  1.00  0.66           C  
ATOM   1249  OE1 GLU A  77       7.306  32.605  -1.328  1.00  0.66           O  
ATOM   1250  OE2 GLU A  77       8.065  33.870   0.201  1.00  0.66           O  
ATOM   1251  H   GLU A  77       3.293  31.099   1.542  1.00  0.66           H  
ATOM   1252  HA  GLU A  77       3.014  33.681   0.071  1.00  0.66           H  
ATOM   1253 1HB  GLU A  77       5.050  31.486  -0.474  1.00  0.66           H  
ATOM   1254 2HB  GLU A  77       4.742  32.847  -1.542  1.00  0.66           H  
ATOM   1255 1HG  GLU A  77       5.460  34.401   0.284  1.00  0.66           H  
ATOM   1256 2HG  GLU A  77       5.820  33.008   1.300  1.00  0.66           H  
ATOM   1257  N   GLU A  78       1.890  32.578  -1.920  1.00  0.66           N  
ATOM   1258  CA  GLU A  78       1.009  31.945  -2.894  1.00  0.66           C  
ATOM   1259  C   GLU A  78       1.810  31.018  -3.824  1.00  0.66           C  
ATOM   1260  O   GLU A  78       2.936  31.344  -4.213  1.00  0.66           O  
ATOM   1261  CB  GLU A  78       0.262  33.032  -3.654  1.00  0.66           C  
ATOM   1262  CG  GLU A  78      -0.666  33.869  -2.786  1.00  0.66           C  
ATOM   1263  CD  GLU A  78      -1.326  35.010  -3.526  1.00  0.66           C  
ATOM   1264  OE1 GLU A  78      -0.697  35.584  -4.384  1.00  0.66           O  
ATOM   1265  OE2 GLU A  78      -2.456  35.312  -3.217  1.00  0.66           O  
ATOM   1266  H   GLU A  78       2.160  33.545  -2.038  1.00  0.66           H  
ATOM   1267  HA  GLU A  78       0.284  31.336  -2.359  1.00  0.66           H  
ATOM   1268 1HB  GLU A  78       0.956  33.687  -4.167  1.00  0.66           H  
ATOM   1269 2HB  GLU A  78      -0.374  32.561  -4.383  1.00  0.66           H  
ATOM   1270 1HG  GLU A  78      -1.449  33.216  -2.420  1.00  0.66           H  
ATOM   1271 2HG  GLU A  78      -0.115  34.252  -1.928  1.00  0.66           H  
ATOM   1272  N   MET A  79       1.220  29.870  -4.176  1.00  0.65           N  
ATOM   1273  CA  MET A  79       1.831  28.821  -5.010  1.00  0.65           C  
ATOM   1274  C   MET A  79       1.043  28.535  -6.290  1.00  0.65           C  
ATOM   1275  O   MET A  79      -0.169  28.764  -6.348  1.00  0.65           O  
ATOM   1276  CB  MET A  79       1.971  27.579  -4.128  1.00  0.65           C  
ATOM   1277  CG  MET A  79       2.998  27.828  -2.966  1.00  0.65           C  
ATOM   1278  SD  MET A  79       3.160  26.546  -1.692  1.00  0.65           S  
ATOM   1279  CE  MET A  79       3.977  25.153  -2.423  1.00  0.65           C  
ATOM   1280  H   MET A  79       0.288  29.686  -3.822  1.00  0.65           H  
ATOM   1281  HA  MET A  79       2.827  29.152  -5.307  1.00  0.65           H  
ATOM   1282 1HB  MET A  79       1.009  27.377  -3.680  1.00  0.65           H  
ATOM   1283 2HB  MET A  79       2.249  26.719  -4.721  1.00  0.65           H  
ATOM   1284 1HG  MET A  79       3.969  27.968  -3.418  1.00  0.65           H  
ATOM   1285 2HG  MET A  79       2.740  28.751  -2.457  1.00  0.65           H  
ATOM   1286 1HE  MET A  79       4.101  24.382  -1.674  1.00  0.65           H  
ATOM   1287 2HE  MET A  79       3.377  24.772  -3.245  1.00  0.65           H  
ATOM   1288 3HE  MET A  79       4.946  25.452  -2.787  1.00  0.65           H  
ATOM   1289  N   ASN A  80       1.717  28.010  -7.320  1.00  0.65           N  
ATOM   1290  CA  ASN A  80       1.036  27.730  -8.592  1.00  0.65           C  
ATOM   1291  C   ASN A  80       0.298  26.401  -8.541  1.00  0.65           C  
ATOM   1292  O   ASN A  80       0.884  25.337  -8.298  1.00  0.65           O  
ATOM   1293  CB  ASN A  80       2.014  27.787  -9.740  1.00  0.65           C  
ATOM   1294  CG  ASN A  80       2.539  29.186  -9.981  1.00  0.65           C  
ATOM   1295  OD1 ASN A  80       1.882  30.040 -10.596  1.00  0.65           O  
ATOM   1296  ND2 ASN A  80       3.719  29.447  -9.469  1.00  0.65           N  
ATOM   1297  H   ASN A  80       2.724  27.819  -7.239  1.00  0.65           H  
ATOM   1298  HA  ASN A  80       0.283  28.503  -8.758  1.00  0.65           H  
ATOM   1299 1HB  ASN A  80       2.858  27.122  -9.531  1.00  0.65           H  
ATOM   1300 2HB  ASN A  80       1.536  27.433 -10.637  1.00  0.65           H  
ATOM   1301 1HD2 ASN A  80       4.127  30.350  -9.583  1.00  0.65           H  
ATOM   1302 2HD2 ASN A  80       4.208  28.731  -8.925  1.00  0.65           H  
ATOM   1303  N   VAL A  81      -1.021  26.519  -8.675  1.00  0.64           N  
ATOM   1304  CA  VAL A  81      -1.968  25.430  -8.521  1.00  0.64           C  
ATOM   1305  C   VAL A  81      -2.988  25.300  -9.650  1.00  0.64           C  
ATOM   1306  O   VAL A  81      -3.485  26.296 -10.184  1.00  0.64           O  
ATOM   1307  CB  VAL A  81      -2.733  25.612  -7.195  1.00  0.64           C  
ATOM   1308  CG1 VAL A  81      -3.747  24.534  -7.007  1.00  0.64           C  
ATOM   1309  CG2 VAL A  81      -1.765  25.596  -6.065  1.00  0.64           C  
ATOM   1310  H   VAL A  81      -1.403  27.443  -8.879  1.00  0.64           H  
ATOM   1311  HA  VAL A  81      -1.397  24.508  -8.469  1.00  0.64           H  
ATOM   1312  HB  VAL A  81      -3.264  26.567  -7.209  1.00  0.64           H  
ATOM   1313 1HG1 VAL A  81      -4.264  24.679  -6.073  1.00  0.64           H  
ATOM   1314 2HG1 VAL A  81      -4.472  24.552  -7.811  1.00  0.64           H  
ATOM   1315 3HG1 VAL A  81      -3.251  23.582  -6.984  1.00  0.64           H  
ATOM   1316 1HG2 VAL A  81      -2.296  25.722  -5.129  1.00  0.64           H  
ATOM   1317 2HG2 VAL A  81      -1.252  24.656  -6.073  1.00  0.64           H  
ATOM   1318 3HG2 VAL A  81      -1.049  26.392  -6.166  1.00  0.64           H  
ATOM   1319  N   CYS A  82      -3.258  24.067 -10.056  1.00  0.63           N  
ATOM   1320  CA  CYS A  82      -4.318  23.837 -11.029  1.00  0.63           C  
ATOM   1321  C   CYS A  82      -5.411  22.994 -10.430  1.00  0.63           C  
ATOM   1322  O   CYS A  82      -5.158  22.090  -9.638  1.00  0.63           O  
ATOM   1323  CB  CYS A  82      -3.829  23.158 -12.293  1.00  0.63           C  
ATOM   1324  SG  CYS A  82      -2.673  24.128 -13.190  1.00  0.63           S  
ATOM   1325  H   CYS A  82      -2.781  23.290  -9.599  1.00  0.63           H  
ATOM   1326  HA  CYS A  82      -4.750  24.794 -11.308  1.00  0.63           H  
ATOM   1327 1HB  CYS A  82      -3.394  22.193 -12.069  1.00  0.63           H  
ATOM   1328 2HB  CYS A  82      -4.688  22.979 -12.948  1.00  0.63           H  
ATOM   1329  HG  CYS A  82      -3.522  25.128 -13.507  1.00  0.63           H  
ATOM   1330  N   GLU A  83      -6.634  23.253 -10.839  1.00  0.63           N  
ATOM   1331  CA  GLU A  83      -7.734  22.419 -10.403  1.00  0.63           C  
ATOM   1332  C   GLU A  83      -8.373  21.785 -11.621  1.00  0.63           C  
ATOM   1333  O   GLU A  83      -8.752  22.481 -12.566  1.00  0.63           O  
ATOM   1334  CB  GLU A  83      -8.746  23.252  -9.605  1.00  0.63           C  
ATOM   1335  CG  GLU A  83      -9.920  22.475  -9.020  1.00  0.63           C  
ATOM   1336  CD  GLU A  83     -10.891  23.364  -8.235  1.00  0.63           C  
ATOM   1337  OE1 GLU A  83     -10.638  24.541  -8.118  1.00  0.63           O  
ATOM   1338  OE2 GLU A  83     -11.876  22.848  -7.748  1.00  0.63           O  
ATOM   1339  H   GLU A  83      -6.800  24.043 -11.461  1.00  0.63           H  
ATOM   1340  HA  GLU A  83      -7.358  21.621  -9.769  1.00  0.63           H  
ATOM   1341 1HB  GLU A  83      -8.231  23.744  -8.779  1.00  0.63           H  
ATOM   1342 2HB  GLU A  83      -9.153  24.033 -10.247  1.00  0.63           H  
ATOM   1343 1HG  GLU A  83     -10.459  21.982  -9.827  1.00  0.63           H  
ATOM   1344 2HG  GLU A  83      -9.529  21.696  -8.362  1.00  0.63           H  
ATOM   1345  N   ALA A  84      -8.438  20.457 -11.624  1.00  0.64           N  
ATOM   1346  CA  ALA A  84      -9.048  19.725 -12.723  1.00  0.64           C  
ATOM   1347  C   ALA A  84     -10.441  19.304 -12.284  1.00  0.64           C  
ATOM   1348  O   ALA A  84     -10.607  18.728 -11.205  1.00  0.64           O  
ATOM   1349  CB  ALA A  84      -8.197  18.541 -13.131  1.00  0.64           C  
ATOM   1350  H   ALA A  84      -8.076  19.944 -10.822  1.00  0.64           H  
ATOM   1351  HA  ALA A  84      -9.142  20.390 -13.572  1.00  0.64           H  
ATOM   1352 1HB  ALA A  84      -8.673  18.018 -13.954  1.00  0.64           H  
ATOM   1353 2HB  ALA A  84      -7.218  18.898 -13.449  1.00  0.64           H  
ATOM   1354 3HB  ALA A  84      -8.089  17.867 -12.286  1.00  0.64           H  
ATOM   1355  N   ILE A  85     -11.435  19.598 -13.109  1.00  0.66           N  
ATOM   1356  CA  ILE A  85     -12.831  19.330 -12.786  1.00  0.66           C  
ATOM   1357  C   ILE A  85     -13.483  18.382 -13.772  1.00  0.66           C  
ATOM   1358  O   ILE A  85     -13.438  18.605 -14.983  1.00  0.66           O  
ATOM   1359  CB  ILE A  85     -13.624  20.651 -12.766  1.00  0.66           C  
ATOM   1360  CG1 ILE A  85     -12.983  21.630 -11.787  1.00  0.66           C  
ATOM   1361  CG2 ILE A  85     -15.078  20.404 -12.423  1.00  0.66           C  
ATOM   1362  CD1 ILE A  85     -12.035  22.602 -12.461  1.00  0.66           C  
ATOM   1363  H   ILE A  85     -11.208  20.061 -13.982  1.00  0.66           H  
ATOM   1364  HA  ILE A  85     -12.878  18.868 -11.803  1.00  0.66           H  
ATOM   1365  HB  ILE A  85     -13.565  21.106 -13.743  1.00  0.66           H  
ATOM   1366 1HG1 ILE A  85     -13.757  22.199 -11.281  1.00  0.66           H  
ATOM   1367 2HG1 ILE A  85     -12.425  21.067 -11.040  1.00  0.66           H  
ATOM   1368 1HG2 ILE A  85     -15.618  21.348 -12.430  1.00  0.66           H  
ATOM   1369 2HG2 ILE A  85     -15.517  19.731 -13.158  1.00  0.66           H  
ATOM   1370 3HG2 ILE A  85     -15.152  19.953 -11.444  1.00  0.66           H  
ATOM   1371 1HD1 ILE A  85     -11.598  23.266 -11.713  1.00  0.66           H  
ATOM   1372 2HD1 ILE A  85     -11.240  22.059 -12.963  1.00  0.66           H  
ATOM   1373 3HD1 ILE A  85     -12.575  23.192 -13.197  1.00  0.66           H  
ATOM   1374  N   LEU A  86     -14.039  17.288 -13.270  1.00  0.70           N  
ATOM   1375  CA  LEU A  86     -14.679  16.314 -14.131  1.00  0.70           C  
ATOM   1376  C   LEU A  86     -15.867  16.991 -14.785  1.00  0.70           C  
ATOM   1377  O   LEU A  86     -16.716  17.570 -14.102  1.00  0.70           O  
ATOM   1378  CB  LEU A  86     -15.094  15.094 -13.307  1.00  0.70           C  
ATOM   1379  CG  LEU A  86     -15.645  13.899 -14.055  1.00  0.70           C  
ATOM   1380  CD1 LEU A  86     -14.562  13.311 -14.924  1.00  0.70           C  
ATOM   1381  CD2 LEU A  86     -16.115  12.863 -13.036  1.00  0.70           C  
ATOM   1382  H   LEU A  86     -14.033  17.124 -12.265  1.00  0.70           H  
ATOM   1383  HA  LEU A  86     -13.985  15.999 -14.907  1.00  0.70           H  
ATOM   1384 1HB  LEU A  86     -14.234  14.754 -12.737  1.00  0.70           H  
ATOM   1385 2HB  LEU A  86     -15.855  15.414 -12.596  1.00  0.70           H  
ATOM   1386  HG  LEU A  86     -16.476  14.213 -14.699  1.00  0.70           H  
ATOM   1387 1HD1 LEU A  86     -14.958  12.459 -15.458  1.00  0.70           H  
ATOM   1388 2HD1 LEU A  86     -14.219  14.047 -15.624  1.00  0.70           H  
ATOM   1389 3HD1 LEU A  86     -13.740  12.997 -14.304  1.00  0.70           H  
ATOM   1390 1HD2 LEU A  86     -16.510  11.992 -13.561  1.00  0.70           H  
ATOM   1391 2HD2 LEU A  86     -15.270  12.562 -12.407  1.00  0.70           H  
ATOM   1392 3HD2 LEU A  86     -16.896  13.299 -12.412  1.00  0.70           H  
ATOM   1393  N   THR A  87     -15.929  16.927 -16.099  1.00  0.76           N  
ATOM   1394  CA  THR A  87     -16.994  17.576 -16.835  1.00  0.76           C  
ATOM   1395  C   THR A  87     -18.250  16.715 -16.850  1.00  0.76           C  
ATOM   1396  O   THR A  87     -18.204  15.541 -16.493  1.00  0.76           O  
ATOM   1397  CB  THR A  87     -16.497  17.907 -18.249  1.00  0.76           C  
ATOM   1398  OG1 THR A  87     -16.164  16.702 -18.926  1.00  0.76           O  
ATOM   1399  CG2 THR A  87     -15.254  18.771 -18.155  1.00  0.76           C  
ATOM   1400  H   THR A  87     -15.206  16.422 -16.606  1.00  0.76           H  
ATOM   1401  HA  THR A  87     -17.235  18.513 -16.334  1.00  0.76           H  
ATOM   1402  HB  THR A  87     -17.271  18.431 -18.803  1.00  0.76           H  
ATOM   1403  HG1 THR A  87     -15.539  16.189 -18.359  1.00  0.76           H  
ATOM   1404 1HG2 THR A  87     -14.884  19.004 -19.154  1.00  0.76           H  
ATOM   1405 2HG2 THR A  87     -15.497  19.686 -17.633  1.00  0.76           H  
ATOM   1406 3HG2 THR A  87     -14.490  18.235 -17.604  1.00  0.76           H  
ATOM   1407  N   GLU A  88     -19.377  17.305 -17.249  1.00  0.85           N  
ATOM   1408  CA  GLU A  88     -20.648  16.581 -17.299  1.00  0.85           C  
ATOM   1409  C   GLU A  88     -20.689  15.449 -18.327  1.00  0.85           C  
ATOM   1410  O   GLU A  88     -21.238  14.376 -18.073  1.00  0.85           O  
ATOM   1411  CB  GLU A  88     -21.783  17.563 -17.585  1.00  0.85           C  
ATOM   1412  CG  GLU A  88     -22.075  18.535 -16.442  1.00  0.85           C  
ATOM   1413  CD  GLU A  88     -23.165  19.532 -16.769  1.00  0.85           C  
ATOM   1414  OE1 GLU A  88     -23.601  19.563 -17.896  1.00  0.85           O  
ATOM   1415  OE2 GLU A  88     -23.559  20.262 -15.888  1.00  0.85           O  
ATOM   1416  H   GLU A  88     -19.352  18.277 -17.518  1.00  0.85           H  
ATOM   1417  HA  GLU A  88     -20.816  16.139 -16.315  1.00  0.85           H  
ATOM   1418 1HB  GLU A  88     -21.542  18.148 -18.471  1.00  0.85           H  
ATOM   1419 2HB  GLU A  88     -22.697  17.008 -17.797  1.00  0.85           H  
ATOM   1420 1HG  GLU A  88     -22.374  17.963 -15.563  1.00  0.85           H  
ATOM   1421 2HG  GLU A  88     -21.159  19.071 -16.196  1.00  0.85           H  
ATOM   1422  N   ASP A  89     -20.084  15.668 -19.492  1.00  0.97           N  
ATOM   1423  CA  ASP A  89     -20.119  14.662 -20.554  1.00  0.97           C  
ATOM   1424  C   ASP A  89     -19.037  13.626 -20.314  1.00  0.97           C  
ATOM   1425  O   ASP A  89     -18.044  13.573 -21.039  1.00  0.97           O  
ATOM   1426  CB  ASP A  89     -19.902  15.322 -21.923  1.00  0.97           C  
ATOM   1427  CG  ASP A  89     -20.150  14.393 -23.143  1.00  0.97           C  
ATOM   1428  OD1 ASP A  89     -20.812  13.392 -23.001  1.00  0.97           O  
ATOM   1429  OD2 ASP A  89     -19.662  14.716 -24.206  1.00  0.97           O  
ATOM   1430  H   ASP A  89     -19.614  16.547 -19.646  1.00  0.97           H  
ATOM   1431  HA  ASP A  89     -21.089  14.165 -20.541  1.00  0.97           H  
ATOM   1432 1HB  ASP A  89     -20.561  16.184 -22.012  1.00  0.97           H  
ATOM   1433 2HB  ASP A  89     -18.877  15.692 -21.979  1.00  0.97           H  
ATOM   1434  N   SER A  90     -19.234  12.799 -19.294  1.00  1.10           N  
ATOM   1435  CA  SER A  90     -18.196  11.860 -18.898  1.00  1.10           C  
ATOM   1436  C   SER A  90     -18.717  10.647 -18.128  1.00  1.10           C  
ATOM   1437  O   SER A  90     -19.706  10.730 -17.396  1.00  1.10           O  
ATOM   1438  CB  SER A  90     -17.183  12.599 -18.059  1.00  1.10           C  
ATOM   1439  OG  SER A  90     -16.160  11.762 -17.710  1.00  1.10           O  
ATOM   1440  H   SER A  90     -20.094  12.911 -18.757  1.00  1.10           H  
ATOM   1441  HA  SER A  90     -17.701  11.495 -19.802  1.00  1.10           H  
ATOM   1442 1HB  SER A  90     -16.790  13.445 -18.622  1.00  1.10           H  
ATOM   1443 2HB  SER A  90     -17.658  13.000 -17.163  1.00  1.10           H  
ATOM   1444  HG  SER A  90     -16.051  11.144 -18.464  1.00  1.10           H  
ATOM   1445  N   VAL A  91     -18.060   9.505 -18.328  1.00  1.21           N  
ATOM   1446  CA  VAL A  91     -18.394   8.283 -17.595  1.00  1.21           C  
ATOM   1447  C   VAL A  91     -17.180   7.377 -17.461  1.00  1.21           C  
ATOM   1448  O   VAL A  91     -16.506   7.120 -18.451  1.00  1.21           O  
ATOM   1449  CB  VAL A  91     -19.502   7.521 -18.334  1.00  1.21           C  
ATOM   1450  CG1 VAL A  91     -19.002   7.132 -19.710  1.00  1.21           C  
ATOM   1451  CG2 VAL A  91     -19.919   6.281 -17.545  1.00  1.21           C  
ATOM   1452  H   VAL A  91     -17.246   9.514 -18.944  1.00  1.21           H  
ATOM   1453  HA  VAL A  91     -18.744   8.556 -16.599  1.00  1.21           H  
ATOM   1454  HB  VAL A  91     -20.364   8.179 -18.458  1.00  1.21           H  
ATOM   1455 1HG1 VAL A  91     -19.790   6.607 -20.248  1.00  1.21           H  
ATOM   1456 2HG1 VAL A  91     -18.718   8.028 -20.263  1.00  1.21           H  
ATOM   1457 3HG1 VAL A  91     -18.135   6.477 -19.605  1.00  1.21           H  
ATOM   1458 1HG2 VAL A  91     -20.711   5.764 -18.082  1.00  1.21           H  
ATOM   1459 2HG2 VAL A  91     -19.074   5.608 -17.429  1.00  1.21           H  
ATOM   1460 3HG2 VAL A  91     -20.283   6.580 -16.563  1.00  1.21           H  
ATOM   1461  N   TYR A  92     -16.974   6.793 -16.289  1.00  1.27           N  
ATOM   1462  CA  TYR A  92     -15.851   5.884 -16.084  1.00  1.27           C  
ATOM   1463  C   TYR A  92     -15.857   4.759 -17.116  1.00  1.27           C  
ATOM   1464  O   TYR A  92     -16.909   4.175 -17.369  1.00  1.27           O  
ATOM   1465  CB  TYR A  92     -15.930   5.289 -14.676  1.00  1.27           C  
ATOM   1466  CG  TYR A  92     -14.858   4.266 -14.361  1.00  1.27           C  
ATOM   1467  CD1 TYR A  92     -13.590   4.673 -14.110  1.00  1.27           C  
ATOM   1468  CD2 TYR A  92     -15.161   2.911 -14.315  1.00  1.27           C  
ATOM   1469  CE1 TYR A  92     -12.622   3.779 -13.821  1.00  1.27           C  
ATOM   1470  CE2 TYR A  92     -14.164   1.996 -14.014  1.00  1.27           C  
ATOM   1471  CZ  TYR A  92     -12.892   2.449 -13.766  1.00  1.27           C  
ATOM   1472  OH  TYR A  92     -11.866   1.592 -13.444  1.00  1.27           O  
ATOM   1473  H   TYR A  92     -17.585   7.016 -15.515  1.00  1.27           H  
ATOM   1474  HA  TYR A  92     -14.931   6.457 -16.180  1.00  1.27           H  
ATOM   1475 1HB  TYR A  92     -15.864   6.086 -13.939  1.00  1.27           H  
ATOM   1476 2HB  TYR A  92     -16.899   4.809 -14.546  1.00  1.27           H  
ATOM   1477  HD1 TYR A  92     -13.347   5.718 -14.157  1.00  1.27           H  
ATOM   1478  HD2 TYR A  92     -16.177   2.570 -14.511  1.00  1.27           H  
ATOM   1479  HE1 TYR A  92     -11.630   4.119 -13.636  1.00  1.27           H  
ATOM   1480  HE2 TYR A  92     -14.389   0.930 -13.969  1.00  1.27           H  
ATOM   1481  HH  TYR A  92     -12.150   0.681 -13.602  1.00  1.27           H  
ATOM   1482  N   PRO A  93     -14.701   4.436 -17.733  1.00  1.25           N  
ATOM   1483  CA  PRO A  93     -13.334   4.986 -17.664  1.00  1.25           C  
ATOM   1484  C   PRO A  93     -13.115   6.325 -18.374  1.00  1.25           C  
ATOM   1485  O   PRO A  93     -12.055   6.943 -18.247  1.00  1.25           O  
ATOM   1486  CB  PRO A  93     -12.515   3.884 -18.335  1.00  1.25           C  
ATOM   1487  CG  PRO A  93     -13.470   3.253 -19.313  1.00  1.25           C  
ATOM   1488  CD  PRO A  93     -14.815   3.294 -18.628  1.00  1.25           C  
ATOM   1489  HA  PRO A  93     -13.018   5.073 -16.626  1.00  1.25           H  
ATOM   1490 1HB  PRO A  93     -11.630   4.319 -18.824  1.00  1.25           H  
ATOM   1491 2HB  PRO A  93     -12.149   3.176 -17.576  1.00  1.25           H  
ATOM   1492 1HG  PRO A  93     -13.464   3.818 -20.258  1.00  1.25           H  
ATOM   1493 2HG  PRO A  93     -13.148   2.229 -19.553  1.00  1.25           H  
ATOM   1494 1HD  PRO A  93     -15.620   3.472 -19.357  1.00  1.25           H  
ATOM   1495 2HD  PRO A  93     -14.989   2.381 -18.042  1.00  1.25           H  
ATOM   1496  N   ASP A  94     -14.089   6.776 -19.150  1.00  1.17           N  
ATOM   1497  CA  ASP A  94     -13.943   7.988 -19.954  1.00  1.17           C  
ATOM   1498  C   ASP A  94     -14.163   9.235 -19.105  1.00  1.17           C  
ATOM   1499  O   ASP A  94     -15.173   9.941 -19.227  1.00  1.17           O  
ATOM   1500  CB  ASP A  94     -14.931   7.947 -21.132  1.00  1.17           C  
ATOM   1501  CG  ASP A  94     -14.778   9.092 -22.148  1.00  1.17           C  
ATOM   1502  OD1 ASP A  94     -13.815   9.819 -22.117  1.00  1.17           O  
ATOM   1503  OD2 ASP A  94     -15.653   9.256 -22.980  1.00  1.17           O  
ATOM   1504  H   ASP A  94     -14.984   6.303 -19.172  1.00  1.17           H  
ATOM   1505  HA  ASP A  94     -12.929   8.019 -20.352  1.00  1.17           H  
ATOM   1506 1HB  ASP A  94     -14.813   7.001 -21.659  1.00  1.17           H  
ATOM   1507 2HB  ASP A  94     -15.947   7.966 -20.745  1.00  1.17           H  
ATOM   1508  N   ALA A  95     -13.173   9.495 -18.253  1.00  1.04           N  
ATOM   1509  CA  ALA A  95     -13.161  10.597 -17.296  1.00  1.04           C  
ATOM   1510  C   ALA A  95     -12.618  11.895 -17.905  1.00  1.04           C  
ATOM   1511  O   ALA A  95     -11.413  12.138 -17.871  1.00  1.04           O  
ATOM   1512  CB  ALA A  95     -12.359  10.212 -16.079  1.00  1.04           C  
ATOM   1513  H   ALA A  95     -12.405   8.825 -18.256  1.00  1.04           H  
ATOM   1514  HA  ALA A  95     -14.177  10.765 -16.973  1.00  1.04           H  
ATOM   1515 1HB  ALA A  95     -12.411  11.010 -15.357  1.00  1.04           H  
ATOM   1516 2HB  ALA A  95     -12.779   9.305 -15.641  1.00  1.04           H  
ATOM   1517 3HB  ALA A  95     -11.323  10.031 -16.361  1.00  1.04           H  
ATOM   1518  N   LYS A  96     -13.491  12.686 -18.525  1.00  0.92           N  
ATOM   1519  CA  LYS A  96     -13.067  13.930 -19.193  1.00  0.92           C  
ATOM   1520  C   LYS A  96     -13.068  15.100 -18.208  1.00  0.92           C  
ATOM   1521  O   LYS A  96     -14.099  15.380 -17.592  1.00  0.92           O  
ATOM   1522  CB  LYS A  96     -13.956  14.280 -20.398  1.00  0.92           C  
ATOM   1523  CG  LYS A  96     -13.888  13.320 -21.592  1.00  0.92           C  
ATOM   1524  CD  LYS A  96     -14.793  13.820 -22.725  1.00  0.92           C  
ATOM   1525  CE  LYS A  96     -14.575  13.052 -24.033  1.00  0.92           C  
ATOM   1526  NZ  LYS A  96     -14.901  11.626 -23.907  1.00  0.92           N  
ATOM   1527  H   LYS A  96     -14.468  12.418 -18.486  1.00  0.92           H  
ATOM   1528  HA  LYS A  96     -12.049  13.798 -19.556  1.00  0.92           H  
ATOM   1529 1HB  LYS A  96     -14.999  14.324 -20.080  1.00  0.92           H  
ATOM   1530 2HB  LYS A  96     -13.687  15.273 -20.762  1.00  0.92           H  
ATOM   1531 1HG  LYS A  96     -12.861  13.243 -21.951  1.00  0.92           H  
ATOM   1532 2HG  LYS A  96     -14.221  12.322 -21.285  1.00  0.92           H  
ATOM   1533 1HD  LYS A  96     -15.838  13.698 -22.422  1.00  0.92           H  
ATOM   1534 2HD  LYS A  96     -14.607  14.879 -22.898  1.00  0.92           H  
ATOM   1535 1HE  LYS A  96     -15.211  13.488 -24.801  1.00  0.92           H  
ATOM   1536 2HE  LYS A  96     -13.533  13.149 -24.337  1.00  0.92           H  
ATOM   1537 1HZ  LYS A  96     -14.758  11.138 -24.768  1.00  0.92           H  
ATOM   1538 2HZ  LYS A  96     -14.303  11.184 -23.193  1.00  0.92           H  
ATOM   1539 3HZ  LYS A  96     -15.867  11.507 -23.626  1.00  0.92           H  
ATOM   1540  N   TYR A  97     -11.935  15.791 -18.101  1.00  0.82           N  
ATOM   1541  CA  TYR A  97     -11.735  16.903 -17.161  1.00  0.82           C  
ATOM   1542  C   TYR A  97     -11.409  18.236 -17.828  1.00  0.82           C  
ATOM   1543  O   TYR A  97     -10.856  18.261 -18.919  1.00  0.82           O  
ATOM   1544  CB  TYR A  97     -10.587  16.597 -16.200  1.00  0.82           C  
ATOM   1545  CG  TYR A  97     -10.787  15.475 -15.227  1.00  0.82           C  
ATOM   1546  CD1 TYR A  97     -10.551  14.177 -15.594  1.00  0.82           C  
ATOM   1547  CD2 TYR A  97     -11.176  15.763 -13.938  1.00  0.82           C  
ATOM   1548  CE1 TYR A  97     -10.732  13.171 -14.681  1.00  0.82           C  
ATOM   1549  CE2 TYR A  97     -11.366  14.768 -13.021  1.00  0.82           C  
ATOM   1550  CZ  TYR A  97     -11.155  13.470 -13.385  1.00  0.82           C  
ATOM   1551  OH  TYR A  97     -11.350  12.459 -12.468  1.00  0.82           O  
ATOM   1552  H   TYR A  97     -11.153  15.500 -18.680  1.00  0.82           H  
ATOM   1553  HA  TYR A  97     -12.650  17.032 -16.597  1.00  0.82           H  
ATOM   1554 1HB  TYR A  97      -9.693  16.370 -16.782  1.00  0.82           H  
ATOM   1555 2HB  TYR A  97     -10.377  17.496 -15.622  1.00  0.82           H  
ATOM   1556  HD1 TYR A  97     -10.223  13.945 -16.606  1.00  0.82           H  
ATOM   1557  HD2 TYR A  97     -11.333  16.785 -13.651  1.00  0.82           H  
ATOM   1558  HE1 TYR A  97     -10.543  12.148 -14.974  1.00  0.82           H  
ATOM   1559  HE2 TYR A  97     -11.685  15.012 -12.004  1.00  0.82           H  
ATOM   1560  HH  TYR A  97     -11.826  12.816 -11.686  1.00  0.82           H  
ATOM   1561  N   LYS A  98     -11.693  19.339 -17.132  1.00  0.75           N  
ATOM   1562  CA  LYS A  98     -11.329  20.691 -17.584  1.00  0.75           C  
ATOM   1563  C   LYS A  98     -10.491  21.364 -16.505  1.00  0.75           C  
ATOM   1564  O   LYS A  98     -10.574  20.972 -15.350  1.00  0.75           O  
ATOM   1565  CB  LYS A  98     -12.577  21.538 -17.851  1.00  0.75           C  
ATOM   1566  CG  LYS A  98     -13.428  21.787 -16.609  1.00  0.75           C  
ATOM   1567  CD  LYS A  98     -14.665  22.616 -16.921  1.00  0.75           C  
ATOM   1568  CE  LYS A  98     -15.490  22.868 -15.664  1.00  0.75           C  
ATOM   1569  NZ  LYS A  98     -16.703  23.695 -15.954  1.00  0.75           N  
ATOM   1570  H   LYS A  98     -12.206  19.227 -16.258  1.00  0.75           H  
ATOM   1571  HA  LYS A  98     -10.728  20.622 -18.489  1.00  0.75           H  
ATOM   1572 1HB  LYS A  98     -12.281  22.505 -18.257  1.00  0.75           H  
ATOM   1573 2HB  LYS A  98     -13.197  21.045 -18.601  1.00  0.75           H  
ATOM   1574 1HG  LYS A  98     -13.740  20.833 -16.190  1.00  0.75           H  
ATOM   1575 2HG  LYS A  98     -12.827  22.312 -15.865  1.00  0.75           H  
ATOM   1576 1HD  LYS A  98     -14.359  23.575 -17.341  1.00  0.75           H  
ATOM   1577 2HD  LYS A  98     -15.281  22.099 -17.654  1.00  0.75           H  
ATOM   1578 1HE  LYS A  98     -15.804  21.909 -15.249  1.00  0.75           H  
ATOM   1579 2HE  LYS A  98     -14.873  23.386 -14.928  1.00  0.75           H  
ATOM   1580 1HZ  LYS A  98     -17.226  23.839 -15.102  1.00  0.75           H  
ATOM   1581 2HZ  LYS A  98     -16.420  24.590 -16.331  1.00  0.75           H  
ATOM   1582 3HZ  LYS A  98     -17.284  23.218 -16.628  1.00  0.75           H  
ATOM   1583  N   CYS A  99      -9.700  22.383 -16.847  1.00  0.72           N  
ATOM   1584  CA  CYS A  99      -8.939  23.081 -15.800  1.00  0.72           C  
ATOM   1585  C   CYS A  99      -9.142  24.554 -15.573  1.00  0.72           C  
ATOM   1586  O   CYS A  99      -9.466  25.330 -16.476  1.00  0.72           O  
ATOM   1587  CB  CYS A  99      -7.439  22.978 -15.977  1.00  0.72           C  
ATOM   1588  SG  CYS A  99      -6.732  21.433 -15.712  1.00  0.72           S  
ATOM   1589  H   CYS A  99      -9.627  22.682 -17.809  1.00  0.72           H  
ATOM   1590  HA  CYS A  99      -9.182  22.591 -14.868  1.00  0.72           H  
ATOM   1591 1HB  CYS A  99      -7.187  23.302 -16.988  1.00  0.72           H  
ATOM   1592 2HB  CYS A  99      -6.944  23.676 -15.299  1.00  0.72           H  
ATOM   1593  N   ILE A 100      -8.829  24.911 -14.331  1.00  0.71           N  
ATOM   1594  CA  ILE A 100      -8.690  26.268 -13.848  1.00  0.71           C  
ATOM   1595  C   ILE A 100      -7.281  26.441 -13.253  1.00  0.71           C  
ATOM   1596  O   ILE A 100      -6.874  25.656 -12.393  1.00  0.71           O  
ATOM   1597  CB  ILE A 100      -9.731  26.565 -12.758  1.00  0.71           C  
ATOM   1598  CG1 ILE A 100     -11.155  26.396 -13.308  1.00  0.71           C  
ATOM   1599  CG2 ILE A 100      -9.521  27.969 -12.206  1.00  0.71           C  
ATOM   1600  CD1 ILE A 100     -12.217  26.453 -12.235  1.00  0.71           C  
ATOM   1601  H   ILE A 100      -8.664  24.148 -13.671  1.00  0.71           H  
ATOM   1602  HA  ILE A 100      -8.813  26.963 -14.678  1.00  0.71           H  
ATOM   1603  HB  ILE A 100      -9.614  25.843 -11.948  1.00  0.71           H  
ATOM   1604 1HG1 ILE A 100     -11.350  27.180 -14.039  1.00  0.71           H  
ATOM   1605 2HG1 ILE A 100     -11.235  25.432 -13.805  1.00  0.71           H  
ATOM   1606 1HG2 ILE A 100     -10.251  28.163 -11.422  1.00  0.71           H  
ATOM   1607 2HG2 ILE A 100      -8.516  28.057 -11.791  1.00  0.71           H  
ATOM   1608 3HG2 ILE A 100      -9.645  28.698 -13.007  1.00  0.71           H  
ATOM   1609 1HD1 ILE A 100     -13.199  26.323 -12.688  1.00  0.71           H  
ATOM   1610 2HD1 ILE A 100     -12.044  25.658 -11.506  1.00  0.71           H  
ATOM   1611 3HD1 ILE A 100     -12.174  27.417 -11.733  1.00  0.71           H  
ATOM   1612  N   SER A 101      -6.527  27.448 -13.701  1.00  0.71           N  
ATOM   1613  CA  SER A 101      -5.186  27.675 -13.135  1.00  0.71           C  
ATOM   1614  C   SER A 101      -5.176  28.938 -12.280  1.00  0.71           C  
ATOM   1615  O   SER A 101      -5.830  29.927 -12.622  1.00  0.71           O  
ATOM   1616  CB  SER A 101      -4.123  27.791 -14.223  1.00  0.71           C  
ATOM   1617  OG  SER A 101      -3.950  26.588 -14.929  1.00  0.71           O  
ATOM   1618  H   SER A 101      -6.882  28.060 -14.422  1.00  0.71           H  
ATOM   1619  HA  SER A 101      -4.923  26.837 -12.491  1.00  0.71           H  
ATOM   1620 1HB  SER A 101      -4.396  28.585 -14.916  1.00  0.71           H  
ATOM   1621 2HB  SER A 101      -3.180  28.076 -13.761  1.00  0.71           H  
ATOM   1622  HG  SER A 101      -4.725  26.476 -15.506  1.00  0.71           H  
ATOM   1623  N   SER A 102      -4.407  28.914 -11.189  1.00  0.71           N  
ATOM   1624  CA  SER A 102      -4.298  30.067 -10.302  1.00  0.71           C  
ATOM   1625  C   SER A 102      -3.046  30.063  -9.429  1.00  0.71           C  
ATOM   1626  O   SER A 102      -2.354  29.050  -9.312  1.00  0.71           O  
ATOM   1627  CB  SER A 102      -5.504  30.102  -9.393  1.00  0.71           C  
ATOM   1628  OG  SER A 102      -5.499  29.003  -8.523  1.00  0.71           O  
ATOM   1629  H   SER A 102      -3.921  28.052 -10.943  1.00  0.71           H  
ATOM   1630  HA  SER A 102      -4.283  30.968 -10.916  1.00  0.71           H  
ATOM   1631 1HB  SER A 102      -5.485  31.024  -8.816  1.00  0.71           H  
ATOM   1632 2HB  SER A 102      -6.419  30.103  -9.983  1.00  0.71           H  
ATOM   1633  HG  SER A 102      -4.584  28.907  -8.231  1.00  0.71           H  
ATOM   1634  N   LYS A 103      -2.766  31.205  -8.801  1.00  0.70           N  
ATOM   1635  CA  LYS A 103      -1.689  31.270  -7.819  1.00  0.70           C  
ATOM   1636  C   LYS A 103      -2.341  31.619  -6.468  1.00  0.70           C  
ATOM   1637  O   LYS A 103      -2.961  32.674  -6.324  1.00  0.70           O  
ATOM   1638  CB  LYS A 103      -0.600  32.247  -8.273  1.00  0.70           C  
ATOM   1639  CG  LYS A 103       0.600  32.314  -7.363  1.00  0.70           C  
ATOM   1640  CD  LYS A 103       1.680  33.232  -7.896  1.00  0.70           C  
ATOM   1641  CE  LYS A 103       2.856  33.300  -6.928  1.00  0.70           C  
ATOM   1642  NZ  LYS A 103       3.926  34.211  -7.415  1.00  0.70           N  
ATOM   1643  H   LYS A 103      -3.335  32.022  -8.967  1.00  0.70           H  
ATOM   1644  HA  LYS A 103      -1.238  30.292  -7.732  1.00  0.70           H  
ATOM   1645 1HB  LYS A 103      -0.242  31.955  -9.262  1.00  0.70           H  
ATOM   1646 2HB  LYS A 103      -1.017  33.249  -8.351  1.00  0.70           H  
ATOM   1647 1HG  LYS A 103       0.283  32.699  -6.429  1.00  0.70           H  
ATOM   1648 2HG  LYS A 103       1.009  31.319  -7.209  1.00  0.70           H  
ATOM   1649 1HD  LYS A 103       2.031  32.856  -8.860  1.00  0.70           H  
ATOM   1650 2HD  LYS A 103       1.274  34.233  -8.036  1.00  0.70           H  
ATOM   1651 1HE  LYS A 103       2.504  33.656  -5.964  1.00  0.70           H  
ATOM   1652 2HE  LYS A 103       3.270  32.297  -6.802  1.00  0.70           H  
ATOM   1653 1HZ  LYS A 103       4.684  34.227  -6.747  1.00  0.70           H  
ATOM   1654 2HZ  LYS A 103       4.267  33.880  -8.304  1.00  0.70           H  
ATOM   1655 3HZ  LYS A 103       3.550  35.141  -7.519  1.00  0.70           H  
ATOM   1656  N   LYS A 104      -2.306  30.651  -5.544  1.00  0.69           N  
ATOM   1657  CA  LYS A 104      -3.021  30.706  -4.255  1.00  0.69           C  
ATOM   1658  C   LYS A 104      -2.247  30.087  -3.091  1.00  0.69           C  
ATOM   1659  O   LYS A 104      -1.384  29.242  -3.305  1.00  0.69           O  
ATOM   1660  CB  LYS A 104      -4.354  29.977  -4.384  1.00  0.69           C  
ATOM   1661  CG  LYS A 104      -5.399  30.597  -5.326  1.00  0.69           C  
ATOM   1662  CD  LYS A 104      -6.689  29.757  -5.349  1.00  0.69           C  
ATOM   1663  CE  LYS A 104      -7.766  30.384  -6.223  1.00  0.69           C  
ATOM   1664  NZ  LYS A 104      -9.007  29.556  -6.253  1.00  0.69           N  
ATOM   1665  H   LYS A 104      -1.724  29.839  -5.756  1.00  0.69           H  
ATOM   1666  HA  LYS A 104      -3.203  31.755  -4.010  1.00  0.69           H  
ATOM   1667 1HB  LYS A 104      -4.143  29.002  -4.787  1.00  0.69           H  
ATOM   1668 2HB  LYS A 104      -4.800  29.848  -3.394  1.00  0.69           H  
ATOM   1669 1HG  LYS A 104      -5.629  31.611  -4.996  1.00  0.69           H  
ATOM   1670 2HG  LYS A 104      -5.006  30.643  -6.334  1.00  0.69           H  
ATOM   1671 1HD  LYS A 104      -6.460  28.770  -5.754  1.00  0.69           H  
ATOM   1672 2HD  LYS A 104      -7.077  29.630  -4.348  1.00  0.69           H  
ATOM   1673 1HE  LYS A 104      -8.009  31.370  -5.833  1.00  0.69           H  
ATOM   1674 2HE  LYS A 104      -7.393  30.489  -7.233  1.00  0.69           H  
ATOM   1675 1HZ  LYS A 104      -9.696  30.003  -6.839  1.00  0.69           H  
ATOM   1676 2HZ  LYS A 104      -8.792  28.637  -6.625  1.00  0.69           H  
ATOM   1677 3HZ  LYS A 104      -9.370  29.460  -5.316  1.00  0.69           H  
ATOM   1678  N   LYS A 105      -2.571  30.457  -1.855  1.00  0.68           N  
ATOM   1679  CA  LYS A 105      -1.921  29.800  -0.719  1.00  0.68           C  
ATOM   1680  C   LYS A 105      -2.447  28.382  -0.538  1.00  0.68           C  
ATOM   1681  O   LYS A 105      -3.629  28.101  -0.755  1.00  0.68           O  
ATOM   1682  CB  LYS A 105      -2.081  30.606   0.561  1.00  0.68           C  
ATOM   1683  CG  LYS A 105      -1.314  31.907   0.549  1.00  0.68           C  
ATOM   1684  CD  LYS A 105      -1.467  32.661   1.834  1.00  0.68           C  
ATOM   1685  CE  LYS A 105      -0.635  33.924   1.810  1.00  0.68           C  
ATOM   1686  NZ  LYS A 105      -0.739  34.675   3.079  1.00  0.68           N  
ATOM   1687  H   LYS A 105      -3.283  31.165  -1.690  1.00  0.68           H  
ATOM   1688  HA  LYS A 105      -0.851  29.726  -0.926  1.00  0.68           H  
ATOM   1689 1HB  LYS A 105      -3.140  30.832   0.725  1.00  0.68           H  
ATOM   1690 2HB  LYS A 105      -1.732  30.017   1.416  1.00  0.68           H  
ATOM   1691 1HG  LYS A 105      -0.257  31.697   0.397  1.00  0.68           H  
ATOM   1692 2HG  LYS A 105      -1.668  32.528  -0.258  1.00  0.68           H  
ATOM   1693 1HD  LYS A 105      -2.517  32.920   1.980  1.00  0.68           H  
ATOM   1694 2HD  LYS A 105      -1.148  32.035   2.668  1.00  0.68           H  
ATOM   1695 1HE  LYS A 105       0.404  33.653   1.642  1.00  0.68           H  
ATOM   1696 2HE  LYS A 105      -0.968  34.560   0.991  1.00  0.68           H  
ATOM   1697 1HZ  LYS A 105      -0.161  35.502   3.025  1.00  0.68           H  
ATOM   1698 2HZ  LYS A 105      -1.698  34.937   3.240  1.00  0.68           H  
ATOM   1699 3HZ  LYS A 105      -0.417  34.085   3.834  1.00  0.68           H  
ATOM   1700  N   ILE A 106      -1.561  27.489  -0.117  1.00  0.67           N  
ATOM   1701  CA  ILE A 106      -1.909  26.089   0.080  1.00  0.67           C  
ATOM   1702  C   ILE A 106      -1.807  25.620   1.519  1.00  0.67           C  
ATOM   1703  O   ILE A 106      -0.819  25.897   2.212  1.00  0.67           O  
ATOM   1704  CB  ILE A 106      -0.993  25.200  -0.753  1.00  0.67           C  
ATOM   1705  CG1 ILE A 106      -1.117  25.523  -2.190  1.00  0.67           C  
ATOM   1706  CG2 ILE A 106      -1.329  23.776  -0.551  1.00  0.67           C  
ATOM   1707  CD1 ILE A 106      -0.077  24.857  -2.939  1.00  0.67           C  
ATOM   1708  H   ILE A 106      -0.609  27.786   0.040  1.00  0.67           H  
ATOM   1709  HA  ILE A 106      -2.937  25.938  -0.248  1.00  0.67           H  
ATOM   1710  HB  ILE A 106       0.045  25.374  -0.467  1.00  0.67           H  
ATOM   1711 1HG1 ILE A 106      -2.085  25.200  -2.561  1.00  0.67           H  
ATOM   1712 2HG1 ILE A 106      -1.021  26.598  -2.346  1.00  0.67           H  
ATOM   1713 1HG2 ILE A 106      -0.669  23.211  -1.158  1.00  0.67           H  
ATOM   1714 2HG2 ILE A 106      -1.200  23.498   0.486  1.00  0.67           H  
ATOM   1715 3HG2 ILE A 106      -2.363  23.592  -0.853  1.00  0.67           H  
ATOM   1716 1HD1 ILE A 106      -0.160  25.093  -3.976  1.00  0.67           H  
ATOM   1717 2HD1 ILE A 106       0.876  25.170  -2.585  1.00  0.67           H  
ATOM   1718 3HD1 ILE A 106      -0.173  23.807  -2.791  1.00  0.67           H  
ATOM   1719  N   ALA A 107      -2.854  24.930   1.969  1.00  0.67           N  
ATOM   1720  CA  ALA A 107      -2.867  24.341   3.292  1.00  0.67           C  
ATOM   1721  C   ALA A 107      -2.738  22.829   3.190  1.00  0.67           C  
ATOM   1722  O   ALA A 107      -3.496  22.180   2.448  1.00  0.67           O  
ATOM   1723  CB  ALA A 107      -4.126  24.700   4.017  1.00  0.67           C  
ATOM   1724  H   ALA A 107      -3.657  24.778   1.360  1.00  0.67           H  
ATOM   1725  HA  ALA A 107      -2.019  24.720   3.838  1.00  0.67           H  
ATOM   1726 1HB  ALA A 107      -4.113  24.262   5.013  1.00  0.67           H  
ATOM   1727 2HB  ALA A 107      -4.192  25.787   4.098  1.00  0.67           H  
ATOM   1728 3HB  ALA A 107      -4.976  24.317   3.461  1.00  0.67           H  
ATOM   1729  N   VAL A 108      -1.810  22.270   3.967  1.00  0.69           N  
ATOM   1730  CA  VAL A 108      -1.563  20.832   3.940  1.00  0.69           C  
ATOM   1731  C   VAL A 108      -1.690  20.193   5.302  1.00  0.69           C  
ATOM   1732  O   VAL A 108      -1.360  20.800   6.316  1.00  0.69           O  
ATOM   1733  CB  VAL A 108      -0.116  20.529   3.471  1.00  0.69           C  
ATOM   1734  CG1 VAL A 108       0.115  21.024   2.095  1.00  0.69           C  
ATOM   1735  CG2 VAL A 108       0.885  21.157   4.459  1.00  0.69           C  
ATOM   1736  H   VAL A 108      -1.251  22.878   4.567  1.00  0.69           H  
ATOM   1737  HA  VAL A 108      -2.275  20.360   3.266  1.00  0.69           H  
ATOM   1738  HB  VAL A 108       0.022  19.442   3.452  1.00  0.69           H  
ATOM   1739 1HG1 VAL A 108       1.126  20.772   1.779  1.00  0.69           H  
ATOM   1740 2HG1 VAL A 108      -0.591  20.543   1.470  1.00  0.69           H  
ATOM   1741 3HG1 VAL A 108      -0.017  22.102   2.059  1.00  0.69           H  
ATOM   1742 1HG2 VAL A 108       1.906  20.931   4.150  1.00  0.69           H  
ATOM   1743 2HG2 VAL A 108       0.740  22.231   4.478  1.00  0.69           H  
ATOM   1744 3HG2 VAL A 108       0.711  20.753   5.454  1.00  0.69           H  
ATOM   1745  N   ARG A 109      -2.094  18.931   5.311  1.00  0.72           N  
ATOM   1746  CA  ARG A 109      -2.143  18.134   6.524  1.00  0.72           C  
ATOM   1747  C   ARG A 109      -0.850  17.382   6.596  1.00  0.72           C  
ATOM   1748  O   ARG A 109      -0.371  16.876   5.571  1.00  0.72           O  
ATOM   1749  CB  ARG A 109      -3.283  17.155   6.569  1.00  0.72           C  
ATOM   1750  CG  ARG A 109      -3.303  16.317   7.843  1.00  0.72           C  
ATOM   1751  CD  ARG A 109      -4.490  15.477   7.962  1.00  0.72           C  
ATOM   1752  NE  ARG A 109      -5.688  16.241   8.240  1.00  0.72           N  
ATOM   1753  CZ  ARG A 109      -6.911  15.694   8.347  1.00  0.72           C  
ATOM   1754  NH1 ARG A 109      -7.058  14.399   8.189  1.00  0.72           N  
ATOM   1755  NH2 ARG A 109      -7.956  16.436   8.609  1.00  0.72           N  
ATOM   1756  H   ARG A 109      -2.355  18.492   4.436  1.00  0.72           H  
ATOM   1757  HA  ARG A 109      -2.218  18.789   7.385  1.00  0.72           H  
ATOM   1758 1HB  ARG A 109      -4.235  17.675   6.477  1.00  0.72           H  
ATOM   1759 2HB  ARG A 109      -3.186  16.482   5.742  1.00  0.72           H  
ATOM   1760 1HG  ARG A 109      -2.436  15.656   7.861  1.00  0.72           H  
ATOM   1761 2HG  ARG A 109      -3.271  16.982   8.710  1.00  0.72           H  
ATOM   1762 1HD  ARG A 109      -4.640  14.933   7.028  1.00  0.72           H  
ATOM   1763 2HD  ARG A 109      -4.342  14.769   8.775  1.00  0.72           H  
ATOM   1764  HE  ARG A 109      -5.598  17.247   8.372  1.00  0.72           H  
ATOM   1765 1HH1 ARG A 109      -6.257  13.821   7.989  1.00  0.72           H  
ATOM   1766 2HH1 ARG A 109      -7.980  13.978   8.271  1.00  0.72           H  
ATOM   1767 1HH2 ARG A 109      -7.857  17.429   8.731  1.00  0.72           H  
ATOM   1768 2HH2 ARG A 109      -8.888  15.999   8.681  1.00  0.72           H  
ATOM   1769  N   VAL A 110      -0.287  17.308   7.788  1.00  0.76           N  
ATOM   1770  CA  VAL A 110       1.000  16.660   7.962  1.00  0.76           C  
ATOM   1771  C   VAL A 110       0.951  15.538   8.976  1.00  0.76           C  
ATOM   1772  O   VAL A 110       0.009  15.441   9.765  1.00  0.76           O  
ATOM   1773  CB  VAL A 110       1.977  17.671   8.515  1.00  0.76           C  
ATOM   1774  CG1 VAL A 110       2.080  18.865   7.603  1.00  0.76           C  
ATOM   1775  CG2 VAL A 110       1.526  18.011   9.847  1.00  0.76           C  
ATOM   1776  H   VAL A 110      -0.764  17.754   8.577  1.00  0.76           H  
ATOM   1777  HA  VAL A 110       1.331  16.264   7.012  1.00  0.76           H  
ATOM   1778  HB  VAL A 110       2.960  17.227   8.572  1.00  0.76           H  
ATOM   1779 1HG1 VAL A 110       2.757  19.562   8.039  1.00  0.76           H  
ATOM   1780 2HG1 VAL A 110       2.434  18.566   6.629  1.00  0.76           H  
ATOM   1781 3HG1 VAL A 110       1.108  19.337   7.505  1.00  0.76           H  
ATOM   1782 1HG2 VAL A 110       2.200  18.708  10.289  1.00  0.76           H  
ATOM   1783 2HG2 VAL A 110       0.534  18.440   9.768  1.00  0.76           H  
ATOM   1784 3HG2 VAL A 110       1.484  17.116  10.466  1.00  0.76           H  
ATOM   1785  N   ALA A 111       1.981  14.699   8.965  1.00  0.80           N  
ATOM   1786  CA  ALA A 111       2.098  13.630   9.950  1.00  0.80           C  
ATOM   1787  C   ALA A 111       3.517  13.070  10.049  1.00  0.80           C  
ATOM   1788  O   ALA A 111       4.358  13.289   9.174  1.00  0.80           O  
ATOM   1789  CB  ALA A 111       1.139  12.502   9.627  1.00  0.80           C  
ATOM   1790  H   ALA A 111       2.693  14.825   8.247  1.00  0.80           H  
ATOM   1791  HA  ALA A 111       1.835  14.049  10.921  1.00  0.80           H  
ATOM   1792 1HB  ALA A 111       1.211  11.734  10.393  1.00  0.80           H  
ATOM   1793 2HB  ALA A 111       0.118  12.879   9.591  1.00  0.80           H  
ATOM   1794 3HB  ALA A 111       1.398  12.080   8.682  1.00  0.80           H  
ATOM   1795  N   GLY A 112       3.768  12.343  11.142  1.00  0.82           N  
ATOM   1796  CA  GLY A 112       5.012  11.596  11.329  1.00  0.82           C  
ATOM   1797  C   GLY A 112       6.195  12.444  11.765  1.00  0.82           C  
ATOM   1798  O   GLY A 112       6.044  13.624  12.094  1.00  0.82           O  
ATOM   1799  H   GLY A 112       3.049  12.260  11.847  1.00  0.82           H  
ATOM   1800 1HA  GLY A 112       4.845  10.810  12.065  1.00  0.82           H  
ATOM   1801 2HA  GLY A 112       5.263  11.093  10.395  1.00  0.82           H  
ATOM   1802  N   GLU A 113       7.365  11.804  11.787  1.00  0.83           N  
ATOM   1803  CA  GLU A 113       8.616  12.452  12.144  1.00  0.83           C  
ATOM   1804  C   GLU A 113       9.718  11.951  11.193  1.00  0.83           C  
ATOM   1805  O   GLU A 113       9.932  10.742  11.098  1.00  0.83           O  
ATOM   1806  CB  GLU A 113       9.004  12.144  13.586  1.00  0.83           C  
ATOM   1807  CG  GLU A 113      10.288  12.837  14.031  1.00  0.83           C  
ATOM   1808  CD  GLU A 113      10.630  12.600  15.479  1.00  0.83           C  
ATOM   1809  OE1 GLU A 113       9.869  11.951  16.158  1.00  0.83           O  
ATOM   1810  OE2 GLU A 113      11.656  13.075  15.907  1.00  0.83           O  
ATOM   1811  H   GLU A 113       7.385  10.834  11.513  1.00  0.83           H  
ATOM   1812  HA  GLU A 113       8.481  13.518  12.088  1.00  0.83           H  
ATOM   1813 1HB  GLU A 113       8.201  12.458  14.254  1.00  0.83           H  
ATOM   1814 2HB  GLU A 113       9.137  11.070  13.709  1.00  0.83           H  
ATOM   1815 1HG  GLU A 113      11.111  12.478  13.413  1.00  0.83           H  
ATOM   1816 2HG  GLU A 113      10.184  13.907  13.856  1.00  0.83           H  
ATOM   1817  N   PRO A 114      10.422  12.850  10.484  1.00  0.82           N  
ATOM   1818  CA  PRO A 114      10.272  14.294  10.357  1.00  0.82           C  
ATOM   1819  C   PRO A 114       8.884  14.610   9.852  1.00  0.82           C  
ATOM   1820  O   PRO A 114       8.290  13.816   9.130  1.00  0.82           O  
ATOM   1821  CB  PRO A 114      11.330  14.659   9.312  1.00  0.82           C  
ATOM   1822  CG  PRO A 114      12.353  13.549   9.415  1.00  0.82           C  
ATOM   1823  CD  PRO A 114      11.537  12.309   9.715  1.00  0.82           C  
ATOM   1824  HA  PRO A 114      10.468  14.780  11.324  1.00  0.82           H  
ATOM   1825 1HB  PRO A 114      10.859  14.723   8.316  1.00  0.82           H  
ATOM   1826 2HB  PRO A 114      11.749  15.653   9.531  1.00  0.82           H  
ATOM   1827 1HG  PRO A 114      12.920  13.466   8.477  1.00  0.82           H  
ATOM   1828 2HG  PRO A 114      13.082  13.777  10.208  1.00  0.82           H  
ATOM   1829 1HD  PRO A 114      11.164  11.847   8.790  1.00  0.82           H  
ATOM   1830 2HD  PRO A 114      12.112  11.599  10.329  1.00  0.82           H  
ATOM   1831  N   ARG A 115       8.345  15.736  10.269  1.00  0.80           N  
ATOM   1832  CA  ARG A 115       7.001  16.086   9.848  1.00  0.80           C  
ATOM   1833  C   ARG A 115       6.923  16.248   8.345  1.00  0.80           C  
ATOM   1834  O   ARG A 115       7.653  17.071   7.785  1.00  0.80           O  
ATOM   1835  CB  ARG A 115       6.631  17.429  10.464  1.00  0.80           C  
ATOM   1836  CG  ARG A 115       5.263  17.951  10.141  1.00  0.80           C  
ATOM   1837  CD  ARG A 115       5.055  19.328  10.716  1.00  0.80           C  
ATOM   1838  NE  ARG A 115       4.989  19.340  12.153  1.00  0.80           N  
ATOM   1839  CZ  ARG A 115       4.999  20.464  12.903  1.00  0.80           C  
ATOM   1840  NH1 ARG A 115       5.061  21.657  12.329  1.00  0.80           N  
ATOM   1841  NH2 ARG A 115       4.948  20.373  14.224  1.00  0.80           N  
ATOM   1842  H   ARG A 115       8.860  16.361  10.872  1.00  0.80           H  
ATOM   1843  HA  ARG A 115       6.307  15.304  10.165  1.00  0.80           H  
ATOM   1844 1HB  ARG A 115       6.700  17.354  11.547  1.00  0.80           H  
ATOM   1845 2HB  ARG A 115       7.349  18.184  10.142  1.00  0.80           H  
ATOM   1846 1HG  ARG A 115       5.146  17.985   9.067  1.00  0.80           H  
ATOM   1847 2HG  ARG A 115       4.515  17.279  10.566  1.00  0.80           H  
ATOM   1848 1HD  ARG A 115       5.897  19.953  10.420  1.00  0.80           H  
ATOM   1849 2HD  ARG A 115       4.147  19.771  10.329  1.00  0.80           H  
ATOM   1850  HE  ARG A 115       4.940  18.451  12.631  1.00  0.80           H  
ATOM   1851 1HH1 ARG A 115       5.078  21.757  11.299  1.00  0.80           H  
ATOM   1852 2HH1 ARG A 115       5.065  22.489  12.895  1.00  0.80           H  
ATOM   1853 1HH2 ARG A 115       4.896  19.466  14.666  1.00  0.80           H  
ATOM   1854 2HH2 ARG A 115       4.954  21.210  14.786  1.00  0.80           H  
ATOM   1855  N   VAL A 116       6.012  15.525   7.697  1.00  0.77           N  
ATOM   1856  CA  VAL A 116       5.860  15.699   6.263  1.00  0.77           C  
ATOM   1857  C   VAL A 116       4.384  15.853   5.924  1.00  0.77           C  
ATOM   1858  O   VAL A 116       3.532  15.368   6.663  1.00  0.77           O  
ATOM   1859  CB  VAL A 116       6.414  14.490   5.469  1.00  0.77           C  
ATOM   1860  CG1 VAL A 116       7.915  14.322   5.682  1.00  0.77           C  
ATOM   1861  CG2 VAL A 116       5.655  13.250   5.886  1.00  0.77           C  
ATOM   1862  H   VAL A 116       5.457  14.827   8.203  1.00  0.77           H  
ATOM   1863  HA  VAL A 116       6.437  16.567   5.982  1.00  0.77           H  
ATOM   1864  HB  VAL A 116       6.260  14.660   4.403  1.00  0.77           H  
ATOM   1865 1HG1 VAL A 116       8.266  13.471   5.091  1.00  0.77           H  
ATOM   1866 2HG1 VAL A 116       8.429  15.227   5.361  1.00  0.77           H  
ATOM   1867 3HG1 VAL A 116       8.121  14.141   6.723  1.00  0.77           H  
ATOM   1868 1HG2 VAL A 116       6.021  12.395   5.313  1.00  0.77           H  
ATOM   1869 2HG2 VAL A 116       5.808  13.070   6.954  1.00  0.77           H  
ATOM   1870 3HG2 VAL A 116       4.594  13.394   5.686  1.00  0.77           H  
ATOM   1871  N   PRO A 117       4.033  16.568   4.858  1.00  0.75           N  
ATOM   1872  CA  PRO A 117       2.709  16.620   4.292  1.00  0.75           C  
ATOM   1873  C   PRO A 117       2.252  15.230   3.893  1.00  0.75           C  
ATOM   1874  O   PRO A 117       3.020  14.489   3.277  1.00  0.75           O  
ATOM   1875  CB  PRO A 117       2.927  17.499   3.072  1.00  0.75           C  
ATOM   1876  CG  PRO A 117       4.109  18.337   3.418  1.00  0.75           C  
ATOM   1877  CD  PRO A 117       4.989  17.449   4.217  1.00  0.75           C  
ATOM   1878  HA  PRO A 117       2.008  17.085   4.989  1.00  0.75           H  
ATOM   1879 1HB  PRO A 117       3.124  16.859   2.229  1.00  0.75           H  
ATOM   1880 2HB  PRO A 117       2.023  18.079   2.854  1.00  0.75           H  
ATOM   1881 1HG  PRO A 117       4.622  18.659   2.519  1.00  0.75           H  
ATOM   1882 2HG  PRO A 117       3.796  19.247   3.949  1.00  0.75           H  
ATOM   1883 1HD  PRO A 117       5.663  16.884   3.569  1.00  0.75           H  
ATOM   1884 2HD  PRO A 117       5.509  18.088   4.934  1.00  0.75           H  
ATOM   1885  N   VAL A 118       1.008  14.901   4.200  1.00  0.74           N  
ATOM   1886  CA  VAL A 118       0.416  13.626   3.813  1.00  0.74           C  
ATOM   1887  C   VAL A 118      -0.892  13.805   3.048  1.00  0.74           C  
ATOM   1888  O   VAL A 118      -1.371  12.881   2.391  1.00  0.74           O  
ATOM   1889  CB  VAL A 118       0.192  12.737   5.040  1.00  0.74           C  
ATOM   1890  CG1 VAL A 118       1.541  12.397   5.691  1.00  0.74           C  
ATOM   1891  CG2 VAL A 118      -0.721  13.464   6.050  1.00  0.74           C  
ATOM   1892  H   VAL A 118       0.466  15.564   4.735  1.00  0.74           H  
ATOM   1893  HA  VAL A 118       1.118  13.110   3.156  1.00  0.74           H  
ATOM   1894  HB  VAL A 118      -0.269  11.806   4.720  1.00  0.74           H  
ATOM   1895 1HG1 VAL A 118       1.375  11.746   6.529  1.00  0.74           H  
ATOM   1896 2HG1 VAL A 118       2.177  11.889   4.963  1.00  0.74           H  
ATOM   1897 3HG1 VAL A 118       2.034  13.307   6.028  1.00  0.74           H  
ATOM   1898 1HG2 VAL A 118      -0.882  12.831   6.920  1.00  0.74           H  
ATOM   1899 2HG2 VAL A 118      -0.246  14.386   6.360  1.00  0.74           H  
ATOM   1900 3HG2 VAL A 118      -1.680  13.691   5.587  1.00  0.74           H  
ATOM   1901  N   ALA A 119      -1.471  14.998   3.116  1.00  0.76           N  
ATOM   1902  CA  ALA A 119      -2.705  15.254   2.383  1.00  0.76           C  
ATOM   1903  C   ALA A 119      -2.847  16.729   2.097  1.00  0.76           C  
ATOM   1904  O   ALA A 119      -2.498  17.565   2.922  1.00  0.76           O  
ATOM   1905  CB  ALA A 119      -3.913  14.772   3.169  1.00  0.76           C  
ATOM   1906  H   ALA A 119      -1.060  15.720   3.702  1.00  0.76           H  
ATOM   1907  HA  ALA A 119      -2.673  14.717   1.438  1.00  0.76           H  
ATOM   1908 1HB  ALA A 119      -4.817  14.967   2.588  1.00  0.76           H  
ATOM   1909 2HB  ALA A 119      -3.824  13.702   3.356  1.00  0.76           H  
ATOM   1910 3HB  ALA A 119      -3.979  15.290   4.101  1.00  0.76           H  
ATOM   1911  N   PHE A 120      -3.408  17.090   0.957  1.00  0.82           N  
ATOM   1912  CA  PHE A 120      -3.693  18.505   0.794  1.00  0.82           C  
ATOM   1913  C   PHE A 120      -5.045  18.748   1.427  1.00  0.82           C  
ATOM   1914  O   PHE A 120      -5.934  17.907   1.295  1.00  0.82           O  
ATOM   1915  CB  PHE A 120      -3.651  18.958  -0.673  1.00  0.82           C  
ATOM   1916  CG  PHE A 120      -2.258  19.133  -1.236  1.00  0.82           C  
ATOM   1917  CD1 PHE A 120      -1.652  18.197  -1.998  1.00  0.82           C  
ATOM   1918  CD2 PHE A 120      -1.552  20.272  -0.954  1.00  0.82           C  
ATOM   1919  CE1 PHE A 120      -0.365  18.412  -2.486  1.00  0.82           C  
ATOM   1920  CE2 PHE A 120      -0.265  20.458  -1.427  1.00  0.82           C  
ATOM   1921  CZ  PHE A 120       0.303  19.533  -2.195  1.00  0.82           C  
ATOM   1922  H   PHE A 120      -3.668  16.414   0.252  1.00  0.82           H  
ATOM   1923  HA  PHE A 120      -2.952  19.092   1.335  1.00  0.82           H  
ATOM   1924 1HB  PHE A 120      -4.178  18.233  -1.295  1.00  0.82           H  
ATOM   1925 2HB  PHE A 120      -4.176  19.911  -0.766  1.00  0.82           H  
ATOM   1926  HD1 PHE A 120      -2.184  17.284  -2.219  1.00  0.82           H  
ATOM   1927  HD2 PHE A 120      -2.025  21.031  -0.328  1.00  0.82           H  
ATOM   1928  HE1 PHE A 120       0.123  17.673  -3.087  1.00  0.82           H  
ATOM   1929  HE2 PHE A 120       0.298  21.346  -1.189  1.00  0.82           H  
ATOM   1930  HZ  PHE A 120       1.294  19.680  -2.568  1.00  0.82           H  
ATOM   1931  N   ASP A 121      -5.199  19.863   2.141  1.00  0.95           N  
ATOM   1932  CA  ASP A 121      -6.491  20.179   2.737  1.00  0.95           C  
ATOM   1933  C   ASP A 121      -7.261  21.129   1.828  1.00  0.95           C  
ATOM   1934  O   ASP A 121      -8.411  20.871   1.470  1.00  0.95           O  
ATOM   1935  CB  ASP A 121      -6.322  20.744   4.153  1.00  0.95           C  
ATOM   1936  CG  ASP A 121      -7.672  20.879   4.947  1.00  0.95           C  
ATOM   1937  OD1 ASP A 121      -8.581  20.119   4.720  1.00  0.95           O  
ATOM   1938  OD2 ASP A 121      -7.755  21.702   5.821  1.00  0.95           O  
ATOM   1939  H   ASP A 121      -4.433  20.527   2.245  1.00  0.95           H  
ATOM   1940  HA  ASP A 121      -7.070  19.260   2.821  1.00  0.95           H  
ATOM   1941 1HB  ASP A 121      -5.642  20.104   4.721  1.00  0.95           H  
ATOM   1942 2HB  ASP A 121      -5.857  21.731   4.093  1.00  0.95           H  
ATOM   1943  N   TYR A 122      -6.627  22.240   1.460  1.00  1.16           N  
ATOM   1944  CA  TYR A 122      -7.299  23.203   0.589  1.00  1.16           C  
ATOM   1945  C   TYR A 122      -6.363  24.216  -0.049  1.00  1.16           C  
ATOM   1946  O   TYR A 122      -5.232  24.433   0.399  1.00  1.16           O  
ATOM   1947  CB  TYR A 122      -8.400  23.981   1.311  1.00  1.16           C  
ATOM   1948  CG  TYR A 122      -7.908  24.791   2.490  1.00  1.16           C  
ATOM   1949  CD1 TYR A 122      -7.353  26.041   2.273  1.00  1.16           C  
ATOM   1950  CD2 TYR A 122      -8.060  24.320   3.777  1.00  1.16           C  
ATOM   1951  CE1 TYR A 122      -6.925  26.813   3.327  1.00  1.16           C  
ATOM   1952  CE2 TYR A 122      -7.638  25.088   4.845  1.00  1.16           C  
ATOM   1953  CZ  TYR A 122      -7.065  26.334   4.622  1.00  1.16           C  
ATOM   1954  OH  TYR A 122      -6.629  27.096   5.685  1.00  1.16           O  
ATOM   1955  H   TYR A 122      -5.670  22.394   1.774  1.00  1.16           H  
ATOM   1956  HA  TYR A 122      -7.763  22.645  -0.225  1.00  1.16           H  
ATOM   1957 1HB  TYR A 122      -8.882  24.665   0.610  1.00  1.16           H  
ATOM   1958 2HB  TYR A 122      -9.166  23.294   1.669  1.00  1.16           H  
ATOM   1959  HD1 TYR A 122      -7.240  26.407   1.262  1.00  1.16           H  
ATOM   1960  HD2 TYR A 122      -8.512  23.346   3.950  1.00  1.16           H  
ATOM   1961  HE1 TYR A 122      -6.474  27.793   3.145  1.00  1.16           H  
ATOM   1962  HE2 TYR A 122      -7.755  24.708   5.865  1.00  1.16           H  
ATOM   1963  HH  TYR A 122      -5.949  27.747   5.380  1.00  1.16           H  
ATOM   1964  N   THR A 123      -6.873  24.875  -1.080  1.00  1.46           N  
ATOM   1965  CA  THR A 123      -6.154  25.966  -1.709  1.00  1.46           C  
ATOM   1966  C   THR A 123      -7.026  27.224  -1.784  1.00  1.46           C  
ATOM   1967  O   THR A 123      -8.149  27.151  -2.291  1.00  1.46           O  
ATOM   1968  CB  THR A 123      -5.714  25.546  -3.106  1.00  1.46           C  
ATOM   1969  OG1 THR A 123      -4.879  24.387  -3.018  1.00  1.46           O  
ATOM   1970  CG2 THR A 123      -4.949  26.650  -3.720  1.00  1.46           C  
ATOM   1971  H   THR A 123      -7.793  24.632  -1.419  1.00  1.46           H  
ATOM   1972  HA  THR A 123      -5.274  26.205  -1.114  1.00  1.46           H  
ATOM   1973  HB  THR A 123      -6.585  25.318  -3.716  1.00  1.46           H  
ATOM   1974  HG1 THR A 123      -4.065  24.621  -2.566  1.00  1.46           H  
ATOM   1975 1HG2 THR A 123      -4.628  26.389  -4.708  1.00  1.46           H  
ATOM   1976 2HG2 THR A 123      -5.596  27.505  -3.770  1.00  1.46           H  
ATOM   1977 3HG2 THR A 123      -4.077  26.883  -3.106  1.00  1.46           H  
ATOM   1978  N   THR A 124      -6.482  28.343  -1.281  1.00  1.85           N  
ATOM   1979  CA  THR A 124      -7.114  29.670  -1.189  1.00  1.85           C  
ATOM   1980  C   THR A 124      -6.392  30.536  -0.167  1.00  1.85           C  
ATOM   1981  O   THR A 124      -5.601  31.408  -0.536  1.00  1.85           O  
ATOM   1982  OXT THR A 124      -6.794  30.529   0.998  1.00  1.85           O  
ATOM   1983  CB  THR A 124      -8.623  29.641  -0.806  1.00  1.85           C  
ATOM   1984  OG1 THR A 124      -9.133  30.982  -0.835  1.00  1.85           O  
ATOM   1985  CG2 THR A 124      -8.847  29.036   0.583  1.00  1.85           C  
ATOM   1986  H   THR A 124      -5.522  28.264  -0.941  1.00  1.85           H  
ATOM   1987  HA  THR A 124      -7.026  30.166  -2.151  1.00  1.85           H  
ATOM   1988  HB  THR A 124      -9.179  29.072  -1.530  1.00  1.85           H  
ATOM   1989  HG1 THR A 124     -10.062  30.975  -0.589  1.00  1.85           H  
ATOM   1990 1HG2 THR A 124      -9.912  29.042   0.811  1.00  1.85           H  
ATOM   1991 2HG2 THR A 124      -8.495  28.028   0.586  1.00  1.85           H  
ATOM   1992 3HG2 THR A 124      -8.317  29.610   1.335  1.00  1.85           H  
TER    1993
ENDMDL

REMARK ID 640011 MODEL 2 1a5p-PLE-2
PFRMAT TS
TARGET 1a5p-PLE-2
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   MET A   1       1.916  -0.954   0.432  1.00  1.58           N  
ATOM      2  CA  MET A   1       3.276  -0.764  -0.055  1.00  1.58           C  
ATOM      3  C   MET A   1       3.751   0.659   0.189  1.00  1.58           C  
ATOM      4  O   MET A   1       4.402   0.934   1.196  1.00  1.58           O  
ATOM      5  CB  MET A   1       3.376  -1.118  -1.537  1.00  1.58           C  
ATOM      6  CG  MET A   1       3.201  -2.590  -1.851  1.00  1.58           C  
ATOM      7  SD  MET A   1       3.224  -2.914  -3.622  1.00  1.58           S  
ATOM      8  CE  MET A   1       4.945  -2.575  -3.988  1.00  1.58           C  
ATOM      9 1H   MET A   1       1.541  -1.816   0.065  1.00  1.58           H  
ATOM     10 2H   MET A   1       1.924  -0.991   1.441  1.00  1.58           H  
ATOM     11 3H   MET A   1       1.340  -0.180   0.131  1.00  1.58           H  
ATOM     12  HA  MET A   1       3.936  -1.429   0.502  1.00  1.58           H  
ATOM     13 1HB  MET A   1       2.613  -0.582  -2.093  1.00  1.58           H  
ATOM     14 2HB  MET A   1       4.349  -0.802  -1.921  1.00  1.58           H  
ATOM     15 1HG  MET A   1       4.002  -3.161  -1.383  1.00  1.58           H  
ATOM     16 2HG  MET A   1       2.251  -2.939  -1.448  1.00  1.58           H  
ATOM     17 1HE  MET A   1       5.129  -2.730  -5.051  1.00  1.58           H  
ATOM     18 2HE  MET A   1       5.177  -1.541  -3.725  1.00  1.58           H  
ATOM     19 3HE  MET A   1       5.580  -3.247  -3.408  1.00  1.58           H  
ATOM     20  N   LEU A   2       3.430   1.563  -0.732  1.00  1.27           N  
ATOM     21  CA  LEU A   2       3.841   2.963  -0.602  1.00  1.27           C  
ATOM     22  C   LEU A   2       2.940   3.756   0.324  1.00  1.27           C  
ATOM     23  O   LEU A   2       1.746   3.468   0.440  1.00  1.27           O  
ATOM     24  CB  LEU A   2       3.836   3.667  -1.960  1.00  1.27           C  
ATOM     25  CG  LEU A   2       4.785   3.146  -3.013  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       4.596   3.979  -4.284  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       6.208   3.239  -2.486  1.00  1.27           C  
ATOM     28  H   LEU A   2       2.900   1.301  -1.548  1.00  1.27           H  
ATOM     29  HA  LEU A   2       4.854   2.994  -0.195  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       2.829   3.612  -2.369  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       4.068   4.718  -1.798  1.00  1.27           H  
ATOM     32  HG  LEU A   2       4.552   2.107  -3.246  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       5.269   3.621  -5.061  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       3.565   3.892  -4.627  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       4.817   5.028  -4.063  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       6.904   2.871  -3.239  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       6.443   4.274  -2.252  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       6.303   2.639  -1.579  1.00  1.27           H  
ATOM     39  N   THR A   3       3.511   4.776   0.953  1.00  1.03           N  
ATOM     40  CA  THR A   3       2.737   5.691   1.772  1.00  1.03           C  
ATOM     41  C   THR A   3       2.072   6.714   0.857  1.00  1.03           C  
ATOM     42  O   THR A   3       2.555   6.902  -0.257  1.00  1.03           O  
ATOM     43  CB  THR A   3       3.678   6.420   2.738  1.00  1.03           C  
ATOM     44  OG1 THR A   3       4.646   7.157   1.957  1.00  1.03           O  
ATOM     45  CG2 THR A   3       4.396   5.427   3.626  1.00  1.03           C  
ATOM     46  H   THR A   3       4.519   4.940   0.837  1.00  1.03           H  
ATOM     47  HA  THR A   3       2.003   5.112   2.324  1.00  1.03           H  
ATOM     48  HB  THR A   3       3.123   7.111   3.354  1.00  1.03           H  
ATOM     49  HG1 THR A   3       5.263   6.499   1.529  1.00  1.03           H  
ATOM     50 1HG2 THR A   3       5.072   5.958   4.296  1.00  1.03           H  
ATOM     51 2HG2 THR A   3       3.667   4.868   4.211  1.00  1.03           H  
ATOM     52 3HG2 THR A   3       4.970   4.736   3.003  1.00  1.03           H  
ATOM     53  N   PRO A   4       0.993   7.401   1.281  1.00  0.85           N  
ATOM     54  CA  PRO A   4       0.354   8.500   0.567  1.00  0.85           C  
ATOM     55  C   PRO A   4       1.337   9.588   0.140  1.00  0.85           C  
ATOM     56  O   PRO A   4       1.170  10.208  -0.910  1.00  0.85           O  
ATOM     57  CB  PRO A   4      -0.641   9.015   1.608  1.00  0.85           C  
ATOM     58  CG  PRO A   4      -0.993   7.798   2.425  1.00  0.85           C  
ATOM     59  CD  PRO A   4       0.297   7.017   2.534  1.00  0.85           C  
ATOM     60  HA  PRO A   4      -0.176   8.096  -0.310  1.00  0.85           H  
ATOM     61 1HB  PRO A   4      -0.181   9.817   2.203  1.00  0.85           H  
ATOM     62 2HB  PRO A   4      -1.513   9.455   1.102  1.00  0.85           H  
ATOM     63 1HG  PRO A   4      -1.390   8.104   3.406  1.00  0.85           H  
ATOM     64 2HG  PRO A   4      -1.790   7.228   1.924  1.00  0.85           H  
ATOM     65 1HD  PRO A   4       0.853   7.326   3.423  1.00  0.85           H  
ATOM     66 2HD  PRO A   4       0.041   5.951   2.540  1.00  0.85           H  
ATOM     67  N   GLU A   5       2.389   9.814   0.932  1.00  0.73           N  
ATOM     68  CA  GLU A   5       3.358  10.832   0.553  1.00  0.73           C  
ATOM     69  C   GLU A   5       4.149  10.327  -0.643  1.00  0.73           C  
ATOM     70  O   GLU A   5       4.334  11.039  -1.629  1.00  0.73           O  
ATOM     71  CB  GLU A   5       4.304  11.173   1.702  1.00  0.73           C  
ATOM     72  CG  GLU A   5       5.294  12.311   1.374  1.00  0.73           C  
ATOM     73  CD  GLU A   5       6.208  12.680   2.529  1.00  0.73           C  
ATOM     74  OE1 GLU A   5       6.106  12.069   3.565  1.00  0.73           O  
ATOM     75  OE2 GLU A   5       7.001  13.585   2.376  1.00  0.73           O  
ATOM     76  H   GLU A   5       2.518   9.295   1.787  1.00  0.73           H  
ATOM     77  HA  GLU A   5       2.825  11.740   0.260  1.00  0.73           H  
ATOM     78 1HB  GLU A   5       3.722  11.469   2.572  1.00  0.73           H  
ATOM     79 2HB  GLU A   5       4.880  10.287   1.974  1.00  0.73           H  
ATOM     80 1HG  GLU A   5       5.904  12.008   0.522  1.00  0.73           H  
ATOM     81 2HG  GLU A   5       4.720  13.194   1.078  1.00  0.73           H  
ATOM     82  N   GLU A   6       4.609   9.077  -0.572  1.00  0.67           N  
ATOM     83  CA  GLU A   6       5.372   8.527  -1.684  1.00  0.67           C  
ATOM     84  C   GLU A   6       4.515   8.435  -2.946  1.00  0.67           C  
ATOM     85  O   GLU A   6       5.002   8.709  -4.048  1.00  0.67           O  
ATOM     86  CB  GLU A   6       5.926   7.169  -1.298  1.00  0.67           C  
ATOM     87  CG  GLU A   6       7.044   7.219  -0.276  1.00  0.67           C  
ATOM     88  CD  GLU A   6       7.330   5.882   0.319  1.00  0.67           C  
ATOM     89  OE1 GLU A   6       6.372   5.232   0.704  1.00  0.67           O  
ATOM     90  OE2 GLU A   6       8.470   5.493   0.390  1.00  0.67           O  
ATOM     91  H   GLU A   6       4.436   8.503   0.260  1.00  0.67           H  
ATOM     92  HA  GLU A   6       6.208   9.195  -1.888  1.00  0.67           H  
ATOM     93 1HB  GLU A   6       5.128   6.566  -0.880  1.00  0.67           H  
ATOM     94 2HB  GLU A   6       6.293   6.662  -2.186  1.00  0.67           H  
ATOM     95 1HG  GLU A   6       7.946   7.592  -0.758  1.00  0.67           H  
ATOM     96 2HG  GLU A   6       6.770   7.920   0.513  1.00  0.67           H  
ATOM     97  N   GLU A   7       3.231   8.084  -2.789  1.00  0.63           N  
ATOM     98  CA  GLU A   7       2.323   8.021  -3.930  1.00  0.63           C  
ATOM     99  C   GLU A   7       2.214   9.388  -4.597  1.00  0.63           C  
ATOM    100  O   GLU A   7       2.377   9.501  -5.815  1.00  0.63           O  
ATOM    101  CB  GLU A   7       0.936   7.535  -3.513  1.00  0.63           C  
ATOM    102  CG  GLU A   7      -0.065   7.485  -4.659  1.00  0.63           C  
ATOM    103  CD  GLU A   7      -1.427   6.962  -4.272  1.00  0.63           C  
ATOM    104  OE1 GLU A   7      -1.544   6.324  -3.255  1.00  0.63           O  
ATOM    105  OE2 GLU A   7      -2.367   7.236  -4.988  1.00  0.63           O  
ATOM    106  H   GLU A   7       2.893   7.842  -1.857  1.00  0.63           H  
ATOM    107  HA  GLU A   7       2.732   7.319  -4.656  1.00  0.63           H  
ATOM    108 1HB  GLU A   7       1.016   6.540  -3.071  1.00  0.63           H  
ATOM    109 2HB  GLU A   7       0.538   8.201  -2.747  1.00  0.63           H  
ATOM    110 1HG  GLU A   7      -0.180   8.497  -5.030  1.00  0.63           H  
ATOM    111 2HG  GLU A   7       0.345   6.875  -5.463  1.00  0.63           H  
ATOM    112  N   PHE A   8       2.013  10.431  -3.783  1.00  0.61           N  
ATOM    113  CA  PHE A   8       1.946  11.809  -4.255  1.00  0.61           C  
ATOM    114  C   PHE A   8       3.187  12.160  -5.034  1.00  0.61           C  
ATOM    115  O   PHE A   8       3.114  12.684  -6.149  1.00  0.61           O  
ATOM    116  CB  PHE A   8       1.811  12.761  -3.060  1.00  0.61           C  
ATOM    117  CG  PHE A   8       1.951  14.240  -3.337  1.00  0.61           C  
ATOM    118  CD1 PHE A   8       0.927  14.998  -3.843  1.00  0.61           C  
ATOM    119  CD2 PHE A   8       3.150  14.869  -3.048  1.00  0.61           C  
ATOM    120  CE1 PHE A   8       1.096  16.359  -4.049  1.00  0.61           C  
ATOM    121  CE2 PHE A   8       3.322  16.215  -3.266  1.00  0.61           C  
ATOM    122  CZ  PHE A   8       2.283  16.960  -3.768  1.00  0.61           C  
ATOM    123  H   PHE A   8       1.878  10.265  -2.784  1.00  0.61           H  
ATOM    124  HA  PHE A   8       1.077  11.913  -4.906  1.00  0.61           H  
ATOM    125 1HB  PHE A   8       0.847  12.595  -2.604  1.00  0.61           H  
ATOM    126 2HB  PHE A   8       2.542  12.503  -2.314  1.00  0.61           H  
ATOM    127  HD1 PHE A   8      -0.014  14.521  -4.070  1.00  0.61           H  
ATOM    128  HD2 PHE A   8       3.963  14.274  -2.637  1.00  0.61           H  
ATOM    129  HE1 PHE A   8       0.287  16.957  -4.428  1.00  0.61           H  
ATOM    130  HE2 PHE A   8       4.275  16.685  -3.032  1.00  0.61           H  
ATOM    131  HZ  PHE A   8       2.397  18.026  -3.937  1.00  0.61           H  
ATOM    132  N   LEU A   9       4.343  11.878  -4.452  1.00  0.60           N  
ATOM    133  CA  LEU A   9       5.567  12.242  -5.116  1.00  0.60           C  
ATOM    134  C   LEU A   9       5.748  11.505  -6.434  1.00  0.60           C  
ATOM    135  O   LEU A   9       6.081  12.114  -7.451  1.00  0.60           O  
ATOM    136  CB  LEU A   9       6.737  11.957  -4.178  1.00  0.60           C  
ATOM    137  CG  LEU A   9       6.751  12.869  -2.973  1.00  0.60           C  
ATOM    138  CD1 LEU A   9       7.866  12.473  -2.030  1.00  0.60           C  
ATOM    139  CD2 LEU A   9       6.860  14.251  -3.470  1.00  0.60           C  
ATOM    140  H   LEU A   9       4.363  11.436  -3.531  1.00  0.60           H  
ATOM    141  HA  LEU A   9       5.533  13.308  -5.324  1.00  0.60           H  
ATOM    142 1HB  LEU A   9       6.661  10.927  -3.826  1.00  0.60           H  
ATOM    143 2HB  LEU A   9       7.671  12.081  -4.725  1.00  0.60           H  
ATOM    144  HG  LEU A   9       5.825  12.771  -2.425  1.00  0.60           H  
ATOM    145 1HD1 LEU A   9       7.856  13.134  -1.160  1.00  0.60           H  
ATOM    146 2HD1 LEU A   9       7.710  11.444  -1.702  1.00  0.60           H  
ATOM    147 3HD1 LEU A   9       8.823  12.555  -2.538  1.00  0.60           H  
ATOM    148 1HD2 LEU A   9       6.859  14.944  -2.638  1.00  0.60           H  
ATOM    149 2HD2 LEU A   9       7.770  14.325  -4.029  1.00  0.60           H  
ATOM    150 3HD2 LEU A   9       6.019  14.463  -4.117  1.00  0.60           H  
ATOM    151  N   ARG A  10       5.413  10.219  -6.466  1.00  0.59           N  
ATOM    152  CA  ARG A  10       5.554   9.455  -7.693  1.00  0.59           C  
ATOM    153  C   ARG A  10       4.640   9.977  -8.792  1.00  0.59           C  
ATOM    154  O   ARG A  10       5.036  10.089  -9.952  1.00  0.59           O  
ATOM    155  CB  ARG A  10       5.219   7.995  -7.443  1.00  0.59           C  
ATOM    156  CG  ARG A  10       5.320   7.093  -8.654  1.00  0.59           C  
ATOM    157  CD  ARG A  10       6.717   6.953  -9.105  1.00  0.59           C  
ATOM    158  NE  ARG A  10       6.833   6.137 -10.291  1.00  0.59           N  
ATOM    159  CZ  ARG A  10       6.936   4.803 -10.317  1.00  0.59           C  
ATOM    160  NH1 ARG A  10       6.920   4.090  -9.209  1.00  0.59           N  
ATOM    161  NH2 ARG A  10       7.059   4.231 -11.488  1.00  0.59           N  
ATOM    162  H   ARG A  10       5.108   9.747  -5.614  1.00  0.59           H  
ATOM    163  HA  ARG A  10       6.587   9.532  -8.029  1.00  0.59           H  
ATOM    164 1HB  ARG A  10       5.875   7.601  -6.669  1.00  0.59           H  
ATOM    165 2HB  ARG A  10       4.197   7.925  -7.064  1.00  0.59           H  
ATOM    166 1HG  ARG A  10       4.930   6.106  -8.410  1.00  0.59           H  
ATOM    167 2HG  ARG A  10       4.734   7.522  -9.467  1.00  0.59           H  
ATOM    168 1HD  ARG A  10       7.117   7.940  -9.338  1.00  0.59           H  
ATOM    169 2HD  ARG A  10       7.311   6.497  -8.317  1.00  0.59           H  
ATOM    170  HE  ARG A  10       6.854   6.603 -11.205  1.00  0.59           H  
ATOM    171 1HH1 ARG A  10       6.826   4.551  -8.316  1.00  0.59           H  
ATOM    172 2HH1 ARG A  10       7.002   3.086  -9.255  1.00  0.59           H  
ATOM    173 1HH2 ARG A  10       7.084   4.853 -12.311  1.00  0.59           H  
ATOM    174 2HH2 ARG A  10       7.144   3.232 -11.573  1.00  0.59           H  
ATOM    175  N   ARG A  11       3.412  10.316  -8.427  1.00  0.59           N  
ATOM    176  CA  ARG A  11       2.439  10.745  -9.409  1.00  0.59           C  
ATOM    177  C   ARG A  11       2.617  12.178  -9.896  1.00  0.59           C  
ATOM    178  O   ARG A  11       2.362  12.467 -11.068  1.00  0.59           O  
ATOM    179  CB  ARG A  11       1.046  10.586  -8.843  1.00  0.59           C  
ATOM    180  CG  ARG A  11       0.651   9.130  -8.644  1.00  0.59           C  
ATOM    181  CD  ARG A  11      -0.687   8.944  -7.976  1.00  0.59           C  
ATOM    182  NE  ARG A  11      -1.830   9.369  -8.785  1.00  0.59           N  
ATOM    183  CZ  ARG A  11      -3.111   9.347  -8.348  1.00  0.59           C  
ATOM    184  NH1 ARG A  11      -3.401   8.908  -7.138  1.00  0.59           N  
ATOM    185  NH2 ARG A  11      -4.102   9.751  -9.125  1.00  0.59           N  
ATOM    186  H   ARG A  11       3.130  10.217  -7.450  1.00  0.59           H  
ATOM    187  HA  ARG A  11       2.511  10.068 -10.246  1.00  0.59           H  
ATOM    188 1HB  ARG A  11       1.000  11.077  -7.867  1.00  0.59           H  
ATOM    189 2HB  ARG A  11       0.317  11.068  -9.491  1.00  0.59           H  
ATOM    190 1HG  ARG A  11       0.667   8.617  -9.593  1.00  0.59           H  
ATOM    191 2HG  ARG A  11       1.393   8.665  -7.996  1.00  0.59           H  
ATOM    192 1HD  ARG A  11      -0.824   7.892  -7.722  1.00  0.59           H  
ATOM    193 2HD  ARG A  11      -0.695   9.532  -7.061  1.00  0.59           H  
ATOM    194  HE  ARG A  11      -1.658   9.711  -9.724  1.00  0.59           H  
ATOM    195 1HH1 ARG A  11      -2.678   8.545  -6.499  1.00  0.59           H  
ATOM    196 2HH1 ARG A  11      -4.359   8.890  -6.831  1.00  0.59           H  
ATOM    197 1HH2 ARG A  11      -3.939  10.065 -10.089  1.00  0.59           H  
ATOM    198 2HH2 ARG A  11      -5.048   9.718  -8.790  1.00  0.59           H  
ATOM    199  N   HIS A  12       3.043  13.080  -9.004  1.00  0.62           N  
ATOM    200  CA  HIS A  12       3.083  14.493  -9.352  1.00  0.62           C  
ATOM    201  C   HIS A  12       4.406  15.256  -9.251  1.00  0.62           C  
ATOM    202  O   HIS A  12       4.435  16.400  -9.700  1.00  0.62           O  
ATOM    203  CB  HIS A  12       2.083  15.234  -8.460  1.00  0.62           C  
ATOM    204  CG  HIS A  12       0.680  14.741  -8.608  1.00  0.62           C  
ATOM    205  ND1 HIS A  12      -0.070  14.956  -9.744  1.00  0.62           N  
ATOM    206  CD2 HIS A  12      -0.101  14.027  -7.767  1.00  0.62           C  
ATOM    207  CE1 HIS A  12      -1.256  14.399  -9.598  1.00  0.62           C  
ATOM    208  NE2 HIS A  12      -1.304  13.824  -8.404  1.00  0.62           N  
ATOM    209  H   HIS A  12       3.265  12.797  -8.049  1.00  0.62           H  
ATOM    210  HA  HIS A  12       2.747  14.598 -10.382  1.00  0.62           H  
ATOM    211 1HB  HIS A  12       2.377  15.121  -7.411  1.00  0.62           H  
ATOM    212 2HB  HIS A  12       2.100  16.299  -8.697  1.00  0.62           H  
ATOM    213  HD1 HIS A  12       0.231  15.482 -10.563  1.00  0.62           H  
ATOM    214  HD2 HIS A  12       0.070  13.626  -6.765  1.00  0.62           H  
ATOM    215  HE1 HIS A  12      -1.997  14.459 -10.394  1.00  0.62           H  
ATOM    216  N   VAL A  13       5.483  14.727  -8.645  1.00  0.67           N  
ATOM    217  CA  VAL A  13       6.638  15.620  -8.474  1.00  0.67           C  
ATOM    218  C   VAL A  13       7.916  15.152  -9.181  1.00  0.67           C  
ATOM    219  O   VAL A  13       8.419  14.046  -8.976  1.00  0.67           O  
ATOM    220  CB  VAL A  13       6.902  15.859  -6.979  1.00  0.67           C  
ATOM    221  CG1 VAL A  13       8.085  16.810  -6.799  1.00  0.67           C  
ATOM    222  CG2 VAL A  13       5.626  16.412  -6.327  1.00  0.67           C  
ATOM    223  H   VAL A  13       5.518  13.773  -8.284  1.00  0.67           H  
ATOM    224  HA  VAL A  13       6.386  16.588  -8.892  1.00  0.67           H  
ATOM    225  HB  VAL A  13       7.170  14.916  -6.506  1.00  0.67           H  
ATOM    226 1HG1 VAL A  13       8.273  16.971  -5.751  1.00  0.67           H  
ATOM    227 2HG1 VAL A  13       8.949  16.391  -7.249  1.00  0.67           H  
ATOM    228 3HG1 VAL A  13       7.861  17.771  -7.274  1.00  0.67           H  
ATOM    229 1HG2 VAL A  13       5.803  16.576  -5.269  1.00  0.67           H  
ATOM    230 2HG2 VAL A  13       5.359  17.353  -6.807  1.00  0.67           H  
ATOM    231 3HG2 VAL A  13       4.809  15.701  -6.444  1.00  0.67           H  
ATOM    232  N   PHE A  14       8.416  16.049 -10.023  1.00  0.76           N  
ATOM    233  CA  PHE A  14       9.599  15.910 -10.863  1.00  0.76           C  
ATOM    234  C   PHE A  14      10.595  17.066 -10.699  1.00  0.76           C  
ATOM    235  O   PHE A  14      10.708  17.886 -11.595  1.00  0.76           O  
ATOM    236  CB  PHE A  14       9.152  15.755 -12.329  1.00  0.76           C  
ATOM    237  CG  PHE A  14       8.452  14.440 -12.628  1.00  0.76           C  
ATOM    238  CD1 PHE A  14       7.113  14.204 -12.388  1.00  0.76           C  
ATOM    239  CD2 PHE A  14       9.193  13.421 -13.221  1.00  0.76           C  
ATOM    240  CE1 PHE A  14       6.559  12.957 -12.704  1.00  0.76           C  
ATOM    241  CE2 PHE A  14       8.626  12.203 -13.550  1.00  0.76           C  
ATOM    242  CZ  PHE A  14       7.314  11.975 -13.286  1.00  0.76           C  
ATOM    243  H   PHE A  14       7.918  16.941 -10.071  1.00  0.76           H  
ATOM    244  HA  PHE A  14      10.097  14.979 -10.596  1.00  0.76           H  
ATOM    245 1HB  PHE A  14       8.462  16.563 -12.571  1.00  0.76           H  
ATOM    246 2HB  PHE A  14      10.013  15.849 -12.991  1.00  0.76           H  
ATOM    247  HD1 PHE A  14       6.503  14.981 -11.930  1.00  0.76           H  
ATOM    248  HD2 PHE A  14      10.250  13.594 -13.436  1.00  0.76           H  
ATOM    249  HE1 PHE A  14       5.521  12.750 -12.490  1.00  0.76           H  
ATOM    250  HE2 PHE A  14       9.233  11.421 -14.019  1.00  0.76           H  
ATOM    251  HZ  PHE A  14       6.868  11.013 -13.540  1.00  0.76           H  
ATOM    252  N   PRO A  15      11.407  17.112  -9.618  1.00  0.87           N  
ATOM    253  CA  PRO A  15      12.302  18.213  -9.255  1.00  0.87           C  
ATOM    254  C   PRO A  15      13.309  18.554 -10.356  1.00  0.87           C  
ATOM    255  O   PRO A  15      13.874  19.649 -10.382  1.00  0.87           O  
ATOM    256  CB  PRO A  15      13.034  17.655  -8.032  1.00  0.87           C  
ATOM    257  CG  PRO A  15      12.108  16.607  -7.475  1.00  0.87           C  
ATOM    258  CD  PRO A  15      11.503  15.963  -8.701  1.00  0.87           C  
ATOM    259  HA  PRO A  15      11.699  19.095  -8.990  1.00  0.87           H  
ATOM    260 1HB  PRO A  15      14.009  17.247  -8.339  1.00  0.87           H  
ATOM    261 2HB  PRO A  15      13.239  18.470  -7.326  1.00  0.87           H  
ATOM    262 1HG  PRO A  15      12.659  15.898  -6.842  1.00  0.87           H  
ATOM    263 2HG  PRO A  15      11.350  17.089  -6.833  1.00  0.87           H  
ATOM    264 1HD  PRO A  15      12.187  15.208  -9.115  1.00  0.87           H  
ATOM    265 2HD  PRO A  15      10.555  15.539  -8.450  1.00  0.87           H  
ATOM    266  N   GLU A  16      13.568  17.597 -11.245  1.00  0.98           N  
ATOM    267  CA  GLU A  16      14.480  17.818 -12.350  1.00  0.98           C  
ATOM    268  C   GLU A  16      13.668  18.534 -13.422  1.00  0.98           C  
ATOM    269  O   GLU A  16      12.757  17.966 -14.027  1.00  0.98           O  
ATOM    270  CB  GLU A  16      15.071  16.492 -12.833  1.00  0.98           C  
ATOM    271  CG  GLU A  16      15.946  15.806 -11.768  1.00  0.98           C  
ATOM    272  CD  GLU A  16      16.596  14.515 -12.220  1.00  0.98           C  
ATOM    273  OE1 GLU A  16      16.405  14.131 -13.344  1.00  0.98           O  
ATOM    274  OE2 GLU A  16      17.287  13.917 -11.427  1.00  0.98           O  
ATOM    275  H   GLU A  16      13.098  16.711 -11.175  1.00  0.98           H  
ATOM    276  HA  GLU A  16      15.291  18.472 -12.029  1.00  0.98           H  
ATOM    277 1HB  GLU A  16      14.265  15.811 -13.110  1.00  0.98           H  
ATOM    278 2HB  GLU A  16      15.679  16.663 -13.723  1.00  0.98           H  
ATOM    279 1HG  GLU A  16      16.728  16.501 -11.464  1.00  0.98           H  
ATOM    280 2HG  GLU A  16      15.326  15.604 -10.894  1.00  0.98           H  
ATOM    281  N   LYS A  17      14.002  19.794 -13.664  1.00  1.07           N  
ATOM    282  CA  LYS A  17      13.176  20.661 -14.500  1.00  1.07           C  
ATOM    283  C   LYS A  17      13.233  20.434 -16.004  1.00  1.07           C  
ATOM    284  O   LYS A  17      13.694  21.282 -16.765  1.00  1.07           O  
ATOM    285  CB  LYS A  17      13.519  22.110 -14.167  1.00  1.07           C  
ATOM    286  CG  LYS A  17      13.117  22.475 -12.733  1.00  1.07           C  
ATOM    287  CD  LYS A  17      13.551  23.856 -12.313  1.00  1.07           C  
ATOM    288  CE  LYS A  17      13.086  24.134 -10.882  1.00  1.07           C  
ATOM    289  NZ  LYS A  17      13.624  25.423 -10.353  1.00  1.07           N  
ATOM    290  H   LYS A  17      14.793  20.183 -13.173  1.00  1.07           H  
ATOM    291  HA  LYS A  17      12.142  20.501 -14.200  1.00  1.07           H  
ATOM    292 1HB  LYS A  17      14.589  22.277 -14.282  1.00  1.07           H  
ATOM    293 2HB  LYS A  17      12.996  22.780 -14.851  1.00  1.07           H  
ATOM    294 1HG  LYS A  17      12.037  22.434 -12.645  1.00  1.07           H  
ATOM    295 2HG  LYS A  17      13.534  21.742 -12.037  1.00  1.07           H  
ATOM    296 1HD  LYS A  17      14.637  23.932 -12.363  1.00  1.07           H  
ATOM    297 2HD  LYS A  17      13.113  24.599 -12.980  1.00  1.07           H  
ATOM    298 1HE  LYS A  17      11.993  24.177 -10.868  1.00  1.07           H  
ATOM    299 2HE  LYS A  17      13.410  23.318 -10.234  1.00  1.07           H  
ATOM    300 1HZ  LYS A  17      13.281  25.560  -9.406  1.00  1.07           H  
ATOM    301 2HZ  LYS A  17      14.632  25.386 -10.344  1.00  1.07           H  
ATOM    302 3HZ  LYS A  17      13.326  26.191 -10.930  1.00  1.07           H  
ATOM    303  N   GLU A  18      12.683  19.293 -16.411  1.00  1.10           N  
ATOM    304  CA  GLU A  18      12.542  18.906 -17.813  1.00  1.10           C  
ATOM    305  C   GLU A  18      11.337  19.616 -18.415  1.00  1.10           C  
ATOM    306  O   GLU A  18      11.247  19.819 -19.628  1.00  1.10           O  
ATOM    307  CB  GLU A  18      12.346  17.391 -17.959  1.00  1.10           C  
ATOM    308  CG  GLU A  18      13.549  16.536 -17.591  1.00  1.10           C  
ATOM    309  CD  GLU A  18      13.286  15.059 -17.794  1.00  1.10           C  
ATOM    310  OE1 GLU A  18      12.156  14.708 -18.036  1.00  1.10           O  
ATOM    311  OE2 GLU A  18      14.215  14.290 -17.732  1.00  1.10           O  
ATOM    312  H   GLU A  18      12.376  18.656 -15.679  1.00  1.10           H  
ATOM    313  HA  GLU A  18      13.435  19.211 -18.358  1.00  1.10           H  
ATOM    314 1HB  GLU A  18      11.513  17.079 -17.326  1.00  1.10           H  
ATOM    315 2HB  GLU A  18      12.071  17.161 -18.989  1.00  1.10           H  
ATOM    316 1HG  GLU A  18      14.400  16.835 -18.201  1.00  1.10           H  
ATOM    317 2HG  GLU A  18      13.803  16.718 -16.543  1.00  1.10           H  
ATOM    318  N   MET A  19      10.421  20.004 -17.535  1.00  1.08           N  
ATOM    319  CA  MET A  19       9.158  20.622 -17.890  1.00  1.08           C  
ATOM    320  C   MET A  19       8.549  19.852 -19.048  1.00  1.08           C  
ATOM    321  O   MET A  19       8.623  18.621 -19.057  1.00  1.08           O  
ATOM    322  CB  MET A  19       9.406  22.083 -18.234  1.00  1.08           C  
ATOM    323  CG  MET A  19       9.928  22.866 -17.064  1.00  1.08           C  
ATOM    324  SD  MET A  19       8.778  22.846 -15.722  1.00  1.08           S  
ATOM    325  CE  MET A  19       7.474  23.911 -16.338  1.00  1.08           C  
ATOM    326  H   MET A  19      10.606  19.824 -16.561  1.00  1.08           H  
ATOM    327  HA  MET A  19       8.493  20.559 -17.036  1.00  1.08           H  
ATOM    328 1HB  MET A  19      10.110  22.164 -19.062  1.00  1.08           H  
ATOM    329 2HB  MET A  19       8.475  22.554 -18.537  1.00  1.08           H  
ATOM    330 1HG  MET A  19      10.872  22.440 -16.722  1.00  1.08           H  
ATOM    331 2HG  MET A  19      10.100  23.900 -17.359  1.00  1.08           H  
ATOM    332 1HE  MET A  19       6.678  23.972 -15.613  1.00  1.08           H  
ATOM    333 2HE  MET A  19       7.876  24.909 -16.522  1.00  1.08           H  
ATOM    334 3HE  MET A  19       7.089  23.509 -17.257  1.00  1.08           H  
ATOM    335  N   CYS A  20       8.015  20.535 -20.061  1.00  1.01           N  
ATOM    336  CA  CYS A  20       7.599  19.783 -21.233  1.00  1.01           C  
ATOM    337  C   CYS A  20       7.391  20.687 -22.435  1.00  1.01           C  
ATOM    338  O   CYS A  20       6.645  21.671 -22.382  1.00  1.01           O  
ATOM    339  CB  CYS A  20       6.287  19.061 -20.971  1.00  1.01           C  
ATOM    340  SG  CYS A  20       4.896  20.186 -20.805  1.00  1.01           S  
ATOM    341  H   CYS A  20       7.858  21.534 -20.032  1.00  1.01           H  
ATOM    342  HA  CYS A  20       8.372  19.056 -21.471  1.00  1.01           H  
ATOM    343 1HB  CYS A  20       6.079  18.375 -21.793  1.00  1.01           H  
ATOM    344 2HB  CYS A  20       6.359  18.470 -20.059  1.00  1.01           H  
ATOM    345  N   GLU A  21       8.053  20.316 -23.521  1.00  0.93           N  
ATOM    346  CA  GLU A  21       7.972  21.007 -24.798  1.00  0.93           C  
ATOM    347  C   GLU A  21       7.421  20.095 -25.891  1.00  0.93           C  
ATOM    348  O   GLU A  21       6.920  20.567 -26.914  1.00  0.93           O  
ATOM    349  CB  GLU A  21       9.350  21.527 -25.200  1.00  0.93           C  
ATOM    350  CG  GLU A  21       9.938  22.570 -24.244  1.00  0.93           C  
ATOM    351  CD  GLU A  21      11.309  23.071 -24.665  1.00  0.93           C  
ATOM    352  OE1 GLU A  21      11.831  22.583 -25.640  1.00  0.93           O  
ATOM    353  OE2 GLU A  21      11.826  23.945 -24.007  1.00  0.93           O  
ATOM    354  H   GLU A  21       8.662  19.517 -23.442  1.00  0.93           H  
ATOM    355  HA  GLU A  21       7.293  21.854 -24.692  1.00  0.93           H  
ATOM    356 1HB  GLU A  21      10.049  20.692 -25.256  1.00  0.93           H  
ATOM    357 2HB  GLU A  21       9.294  21.973 -26.193  1.00  0.93           H  
ATOM    358 1HG  GLU A  21       9.255  23.416 -24.184  1.00  0.93           H  
ATOM    359 2HG  GLU A  21      10.012  22.131 -23.248  1.00  0.93           H  
ATOM    360  N   THR A  22       7.573  18.783 -25.691  1.00  0.87           N  
ATOM    361  CA  THR A  22       7.201  17.809 -26.708  1.00  0.87           C  
ATOM    362  C   THR A  22       6.257  16.761 -26.166  1.00  0.87           C  
ATOM    363  O   THR A  22       6.232  16.502 -24.956  1.00  0.87           O  
ATOM    364  CB  THR A  22       8.442  17.071 -27.265  1.00  0.87           C  
ATOM    365  OG1 THR A  22       9.082  16.246 -26.216  1.00  0.87           O  
ATOM    366  CG2 THR A  22       9.457  18.079 -27.787  1.00  0.87           C  
ATOM    367  H   THR A  22       7.965  18.466 -24.825  1.00  0.87           H  
ATOM    368  HA  THR A  22       6.698  18.328 -27.526  1.00  0.87           H  
ATOM    369  HB  THR A  22       8.133  16.422 -28.083  1.00  0.87           H  
ATOM    370  HG1 THR A  22       9.832  15.766 -26.616  1.00  0.87           H  
ATOM    371 1HG2 THR A  22      10.319  17.551 -28.192  1.00  0.87           H  
ATOM    372 2HG2 THR A  22       8.998  18.682 -28.573  1.00  0.87           H  
ATOM    373 3HG2 THR A  22       9.783  18.730 -26.979  1.00  0.87           H  
ATOM    374  N   GLU A  23       5.555  16.098 -27.087  1.00  0.82           N  
ATOM    375  CA  GLU A  23       4.653  15.007 -26.745  1.00  0.82           C  
ATOM    376  C   GLU A  23       5.434  13.864 -26.108  1.00  0.82           C  
ATOM    377  O   GLU A  23       4.977  13.251 -25.148  1.00  0.82           O  
ATOM    378  CB  GLU A  23       3.936  14.512 -28.007  1.00  0.82           C  
ATOM    379  CG  GLU A  23       2.932  15.505 -28.617  1.00  0.82           C  
ATOM    380  CD  GLU A  23       2.338  15.030 -29.937  1.00  0.82           C  
ATOM    381  OE1 GLU A  23       2.763  14.011 -30.432  1.00  0.82           O  
ATOM    382  OE2 GLU A  23       1.472  15.702 -30.452  1.00  0.82           O  
ATOM    383  H   GLU A  23       5.638  16.377 -28.054  1.00  0.82           H  
ATOM    384  HA  GLU A  23       3.915  15.367 -26.027  1.00  0.82           H  
ATOM    385 1HB  GLU A  23       4.672  14.264 -28.770  1.00  0.82           H  
ATOM    386 2HB  GLU A  23       3.389  13.598 -27.770  1.00  0.82           H  
ATOM    387 1HG  GLU A  23       2.120  15.646 -27.915  1.00  0.82           H  
ATOM    388 2HG  GLU A  23       3.423  16.465 -28.762  1.00  0.82           H  
ATOM    389  N   GLU A  24       6.639  13.598 -26.617  1.00  0.78           N  
ATOM    390  CA  GLU A  24       7.460  12.541 -26.045  1.00  0.78           C  
ATOM    391  C   GLU A  24       7.775  12.823 -24.587  1.00  0.78           C  
ATOM    392  O   GLU A  24       7.702  11.931 -23.739  1.00  0.78           O  
ATOM    393  CB  GLU A  24       8.761  12.366 -26.813  1.00  0.78           C  
ATOM    394  CG  GLU A  24       9.658  11.274 -26.234  1.00  0.78           C  
ATOM    395  CD  GLU A  24      10.930  11.037 -27.018  1.00  0.78           C  
ATOM    396  OE1 GLU A  24      11.108  11.648 -28.046  1.00  0.78           O  
ATOM    397  OE2 GLU A  24      11.742  10.257 -26.554  1.00  0.78           O  
ATOM    398  H   GLU A  24       6.971  14.130 -27.406  1.00  0.78           H  
ATOM    399  HA  GLU A  24       6.900  11.605 -26.094  1.00  0.78           H  
ATOM    400 1HB  GLU A  24       8.543  12.117 -27.851  1.00  0.78           H  
ATOM    401 2HB  GLU A  24       9.317  13.304 -26.807  1.00  0.78           H  
ATOM    402 1HG  GLU A  24       9.924  11.559 -25.216  1.00  0.78           H  
ATOM    403 2HG  GLU A  24       9.091  10.345 -26.180  1.00  0.78           H  
ATOM    404  N   THR A  25       8.110  14.074 -24.268  1.00  0.74           N  
ATOM    405  CA  THR A  25       8.428  14.366 -22.883  1.00  0.74           C  
ATOM    406  C   THR A  25       7.204  14.088 -22.027  1.00  0.74           C  
ATOM    407  O   THR A  25       7.307  13.477 -20.961  1.00  0.74           O  
ATOM    408  CB  THR A  25       8.854  15.826 -22.681  1.00  0.74           C  
ATOM    409  OG1 THR A  25      10.016  16.108 -23.478  1.00  0.74           O  
ATOM    410  CG2 THR A  25       9.176  16.065 -21.193  1.00  0.74           C  
ATOM    411  H   THR A  25       8.179  14.807 -24.976  1.00  0.74           H  
ATOM    412  HA  THR A  25       9.235  13.711 -22.559  1.00  0.74           H  
ATOM    413  HB  THR A  25       8.045  16.491 -22.987  1.00  0.74           H  
ATOM    414  HG1 THR A  25       9.745  16.151 -24.420  1.00  0.74           H  
ATOM    415 1HG2 THR A  25       9.485  17.093 -21.038  1.00  0.74           H  
ATOM    416 2HG2 THR A  25       8.290  15.862 -20.591  1.00  0.74           H  
ATOM    417 3HG2 THR A  25       9.983  15.403 -20.879  1.00  0.74           H  
ATOM    418  N   ALA A  26       6.037  14.532 -22.502  1.00  0.71           N  
ATOM    419  CA  ALA A  26       4.802  14.343 -21.758  1.00  0.71           C  
ATOM    420  C   ALA A  26       4.490  12.879 -21.525  1.00  0.71           C  
ATOM    421  O   ALA A  26       4.132  12.469 -20.417  1.00  0.71           O  
ATOM    422  CB  ALA A  26       3.675  14.943 -22.535  1.00  0.71           C  
ATOM    423  H   ALA A  26       6.017  15.030 -23.396  1.00  0.71           H  
ATOM    424  HA  ALA A  26       4.908  14.845 -20.800  1.00  0.71           H  
ATOM    425 1HB  ALA A  26       2.741  14.863 -21.986  1.00  0.71           H  
ATOM    426 2HB  ALA A  26       3.931  15.950 -22.712  1.00  0.71           H  
ATOM    427 3HB  ALA A  26       3.571  14.438 -23.488  1.00  0.71           H  
ATOM    428  N   GLU A  27       4.681  12.070 -22.564  1.00  0.69           N  
ATOM    429  CA  GLU A  27       4.421  10.649 -22.461  1.00  0.69           C  
ATOM    430  C   GLU A  27       5.323  10.051 -21.404  1.00  0.69           C  
ATOM    431  O   GLU A  27       4.868   9.280 -20.554  1.00  0.69           O  
ATOM    432  CB  GLU A  27       4.640   9.958 -23.811  1.00  0.69           C  
ATOM    433  CG  GLU A  27       4.347   8.459 -23.814  1.00  0.69           C  
ATOM    434  CD  GLU A  27       4.530   7.807 -25.189  1.00  0.69           C  
ATOM    435  OE1 GLU A  27       4.910   8.484 -26.121  1.00  0.69           O  
ATOM    436  OE2 GLU A  27       4.269   6.623 -25.317  1.00  0.69           O  
ATOM    437  H   GLU A  27       4.981  12.461 -23.458  1.00  0.69           H  
ATOM    438  HA  GLU A  27       3.386  10.505 -22.153  1.00  0.69           H  
ATOM    439 1HB  GLU A  27       4.006  10.431 -24.563  1.00  0.69           H  
ATOM    440 2HB  GLU A  27       5.677  10.102 -24.123  1.00  0.69           H  
ATOM    441 1HG  GLU A  27       5.019   7.982 -23.104  1.00  0.69           H  
ATOM    442 2HG  GLU A  27       3.322   8.295 -23.473  1.00  0.69           H  
ATOM    443  N   ARG A  28       6.604  10.426 -21.439  1.00  0.68           N  
ATOM    444  CA  ARG A  28       7.556   9.912 -20.478  1.00  0.68           C  
ATOM    445  C   ARG A  28       7.214  10.338 -19.054  1.00  0.68           C  
ATOM    446  O   ARG A  28       7.237   9.505 -18.157  1.00  0.68           O  
ATOM    447  CB  ARG A  28       8.968  10.350 -20.845  1.00  0.68           C  
ATOM    448  CG  ARG A  28       9.553   9.646 -22.077  1.00  0.68           C  
ATOM    449  CD  ARG A  28      10.928  10.123 -22.389  1.00  0.68           C  
ATOM    450  NE  ARG A  28      11.480   9.483 -23.586  1.00  0.68           N  
ATOM    451  CZ  ARG A  28      12.084   8.291 -23.618  1.00  0.68           C  
ATOM    452  NH1 ARG A  28      12.235   7.566 -22.524  1.00  0.68           N  
ATOM    453  NH2 ARG A  28      12.523   7.869 -24.779  1.00  0.68           N  
ATOM    454  H   ARG A  28       6.924  11.067 -22.168  1.00  0.68           H  
ATOM    455  HA  ARG A  28       7.526   8.825 -20.524  1.00  0.68           H  
ATOM    456 1HB  ARG A  28       8.969  11.420 -21.048  1.00  0.68           H  
ATOM    457 2HB  ARG A  28       9.638  10.173 -19.999  1.00  0.68           H  
ATOM    458 1HG  ARG A  28       9.597   8.574 -21.892  1.00  0.68           H  
ATOM    459 2HG  ARG A  28       8.917   9.838 -22.943  1.00  0.68           H  
ATOM    460 1HD  ARG A  28      10.895  11.200 -22.568  1.00  0.68           H  
ATOM    461 2HD  ARG A  28      11.589   9.913 -21.551  1.00  0.68           H  
ATOM    462  HE  ARG A  28      11.415   9.968 -24.493  1.00  0.68           H  
ATOM    463 1HH1 ARG A  28      11.890   7.910 -21.637  1.00  0.68           H  
ATOM    464 2HH1 ARG A  28      12.695   6.669 -22.573  1.00  0.68           H  
ATOM    465 1HH2 ARG A  28      12.381   8.483 -25.597  1.00  0.68           H  
ATOM    466 2HH2 ARG A  28      12.987   6.980 -24.865  1.00  0.68           H  
ATOM    467  N   LEU A  29       6.783  11.585 -18.843  1.00  0.68           N  
ATOM    468  CA  LEU A  29       6.431  12.018 -17.488  1.00  0.68           C  
ATOM    469  C   LEU A  29       5.264  11.210 -16.924  1.00  0.68           C  
ATOM    470  O   LEU A  29       5.261  10.798 -15.757  1.00  0.68           O  
ATOM    471  CB  LEU A  29       6.025  13.498 -17.497  1.00  0.68           C  
ATOM    472  CG  LEU A  29       7.107  14.545 -17.735  1.00  0.68           C  
ATOM    473  CD1 LEU A  29       6.444  15.921 -17.975  1.00  0.68           C  
ATOM    474  CD2 LEU A  29       7.992  14.602 -16.503  1.00  0.68           C  
ATOM    475  H   LEU A  29       6.753  12.249 -19.619  1.00  0.68           H  
ATOM    476  HA  LEU A  29       7.299  11.878 -16.842  1.00  0.68           H  
ATOM    477 1HB  LEU A  29       5.254  13.637 -18.256  1.00  0.68           H  
ATOM    478 2HB  LEU A  29       5.597  13.722 -16.532  1.00  0.68           H  
ATOM    479  HG  LEU A  29       7.701  14.282 -18.607  1.00  0.68           H  
ATOM    480 1HD1 LEU A  29       7.215  16.676 -18.134  1.00  0.68           H  
ATOM    481 2HD1 LEU A  29       5.806  15.871 -18.852  1.00  0.68           H  
ATOM    482 3HD1 LEU A  29       5.845  16.187 -17.111  1.00  0.68           H  
ATOM    483 1HD2 LEU A  29       8.771  15.349 -16.652  1.00  0.68           H  
ATOM    484 2HD2 LEU A  29       7.389  14.870 -15.632  1.00  0.68           H  
ATOM    485 3HD2 LEU A  29       8.450  13.625 -16.342  1.00  0.68           H  
ATOM    486  N   VAL A  30       4.276  10.937 -17.769  1.00  0.69           N  
ATOM    487  CA  VAL A  30       3.118  10.212 -17.290  1.00  0.69           C  
ATOM    488  C   VAL A  30       3.503   8.745 -17.049  1.00  0.69           C  
ATOM    489  O   VAL A  30       3.136   8.156 -16.023  1.00  0.69           O  
ATOM    490  CB  VAL A  30       1.952  10.312 -18.283  1.00  0.69           C  
ATOM    491  CG1 VAL A  30       0.833   9.496 -17.769  1.00  0.69           C  
ATOM    492  CG2 VAL A  30       1.488  11.761 -18.454  1.00  0.69           C  
ATOM    493  H   VAL A  30       4.312  11.282 -18.732  1.00  0.69           H  
ATOM    494  HA  VAL A  30       2.799  10.631 -16.341  1.00  0.69           H  
ATOM    495  HB  VAL A  30       2.277   9.900 -19.245  1.00  0.69           H  
ATOM    496 1HG1 VAL A  30       0.011   9.509 -18.440  1.00  0.69           H  
ATOM    497 2HG1 VAL A  30       1.154   8.506 -17.616  1.00  0.69           H  
ATOM    498 3HG1 VAL A  30       0.526   9.920 -16.839  1.00  0.69           H  
ATOM    499 1HG2 VAL A  30       0.672  11.795 -19.157  1.00  0.69           H  
ATOM    500 2HG2 VAL A  30       1.151  12.149 -17.506  1.00  0.69           H  
ATOM    501 3HG2 VAL A  30       2.304  12.367 -18.823  1.00  0.69           H  
ATOM    502  N   ARG A  31       4.259   8.140 -17.978  1.00  0.71           N  
ATOM    503  CA  ARG A  31       4.662   6.751 -17.783  1.00  0.71           C  
ATOM    504  C   ARG A  31       5.571   6.565 -16.566  1.00  0.71           C  
ATOM    505  O   ARG A  31       5.362   5.636 -15.784  1.00  0.71           O  
ATOM    506  CB  ARG A  31       5.380   6.200 -19.009  1.00  0.71           C  
ATOM    507  CG  ARG A  31       4.478   5.942 -20.208  1.00  0.71           C  
ATOM    508  CD  ARG A  31       5.202   5.320 -21.345  1.00  0.71           C  
ATOM    509  NE  ARG A  31       4.342   5.172 -22.515  1.00  0.71           N  
ATOM    510  CZ  ARG A  31       3.432   4.213 -22.708  1.00  0.71           C  
ATOM    511  NH1 ARG A  31       3.185   3.260 -21.840  1.00  0.71           N  
ATOM    512  NH2 ARG A  31       2.763   4.236 -23.813  1.00  0.71           N  
ATOM    513  H   ARG A  31       4.551   8.638 -18.820  1.00  0.71           H  
ATOM    514  HA  ARG A  31       3.761   6.159 -17.632  1.00  0.71           H  
ATOM    515 1HB  ARG A  31       6.144   6.914 -19.323  1.00  0.71           H  
ATOM    516 2HB  ARG A  31       5.882   5.270 -18.755  1.00  0.71           H  
ATOM    517 1HG  ARG A  31       3.694   5.255 -19.908  1.00  0.71           H  
ATOM    518 2HG  ARG A  31       4.036   6.878 -20.548  1.00  0.71           H  
ATOM    519 1HD  ARG A  31       6.044   5.956 -21.623  1.00  0.71           H  
ATOM    520 2HD  ARG A  31       5.565   4.336 -21.059  1.00  0.71           H  
ATOM    521  HE  ARG A  31       4.435   5.842 -23.293  1.00  0.71           H  
ATOM    522 1HH1 ARG A  31       3.686   3.209 -20.967  1.00  0.71           H  
ATOM    523 2HH1 ARG A  31       2.449   2.576 -22.089  1.00  0.71           H  
ATOM    524 1HH2 ARG A  31       2.964   4.985 -24.488  1.00  0.71           H  
ATOM    525 2HH2 ARG A  31       2.062   3.506 -23.971  1.00  0.71           H  
ATOM    526  N   GLU A  32       6.526   7.479 -16.350  1.00  0.74           N  
ATOM    527  CA  GLU A  32       7.450   7.383 -15.217  1.00  0.74           C  
ATOM    528  C   GLU A  32       6.701   7.462 -13.904  1.00  0.74           C  
ATOM    529  O   GLU A  32       7.075   6.795 -12.935  1.00  0.74           O  
ATOM    530  CB  GLU A  32       8.548   8.458 -15.276  1.00  0.74           C  
ATOM    531  CG  GLU A  32       9.596   8.233 -16.389  1.00  0.74           C  
ATOM    532  CD  GLU A  32      10.646   9.314 -16.473  1.00  0.74           C  
ATOM    533  OE1 GLU A  32      10.644  10.186 -15.639  1.00  0.74           O  
ATOM    534  OE2 GLU A  32      11.445   9.270 -17.384  1.00  0.74           O  
ATOM    535  H   GLU A  32       6.647   8.241 -17.010  1.00  0.74           H  
ATOM    536  HA  GLU A  32       7.940   6.411 -15.263  1.00  0.74           H  
ATOM    537 1HB  GLU A  32       8.083   9.433 -15.453  1.00  0.74           H  
ATOM    538 2HB  GLU A  32       9.065   8.509 -14.320  1.00  0.74           H  
ATOM    539 1HG  GLU A  32      10.097   7.287 -16.191  1.00  0.74           H  
ATOM    540 2HG  GLU A  32       9.097   8.138 -17.345  1.00  0.74           H  
ATOM    541  N   ALA A  33       5.608   8.227 -13.905  1.00  0.78           N  
ATOM    542  CA  ALA A  33       4.742   8.430 -12.759  1.00  0.78           C  
ATOM    543  C   ALA A  33       3.818   7.233 -12.496  1.00  0.78           C  
ATOM    544  O   ALA A  33       3.088   7.221 -11.501  1.00  0.78           O  
ATOM    545  CB  ALA A  33       3.904   9.669 -12.997  1.00  0.78           C  
ATOM    546  H   ALA A  33       5.389   8.766 -14.745  1.00  0.78           H  
ATOM    547  HA  ALA A  33       5.370   8.573 -11.883  1.00  0.78           H  
ATOM    548 1HB  ALA A  33       3.285   9.854 -12.171  1.00  0.78           H  
ATOM    549 2HB  ALA A  33       4.553  10.518 -13.152  1.00  0.78           H  
ATOM    550 3HB  ALA A  33       3.288   9.522 -13.877  1.00  0.78           H  
ATOM    551  N   GLY A  34       3.805   6.243 -13.403  1.00  0.85           N  
ATOM    552  CA  GLY A  34       2.945   5.076 -13.255  1.00  0.85           C  
ATOM    553  C   GLY A  34       1.481   5.378 -13.568  1.00  0.85           C  
ATOM    554  O   GLY A  34       0.587   4.695 -13.073  1.00  0.85           O  
ATOM    555  H   GLY A  34       4.421   6.272 -14.212  1.00  0.85           H  
ATOM    556 1HA  GLY A  34       3.304   4.287 -13.918  1.00  0.85           H  
ATOM    557 2HA  GLY A  34       3.030   4.697 -12.238  1.00  0.85           H  
ATOM    558  N   LEU A  35       1.228   6.395 -14.391  1.00  0.94           N  
ATOM    559  CA  LEU A  35      -0.134   6.823 -14.698  1.00  0.94           C  
ATOM    560  C   LEU A  35      -0.693   6.390 -16.066  1.00  0.94           C  
ATOM    561  O   LEU A  35      -1.714   6.913 -16.533  1.00  0.94           O  
ATOM    562  CB  LEU A  35      -0.174   8.325 -14.476  1.00  0.94           C  
ATOM    563  CG  LEU A  35       0.092   8.716 -13.033  1.00  0.94           C  
ATOM    564  CD1 LEU A  35       0.145  10.191 -12.905  1.00  0.94           C  
ATOM    565  CD2 LEU A  35      -0.999   8.142 -12.189  1.00  0.94           C  
ATOM    566  H   LEU A  35       2.001   6.921 -14.807  1.00  0.94           H  
ATOM    567  HA  LEU A  35      -0.787   6.383 -13.946  1.00  0.94           H  
ATOM    568 1HB  LEU A  35       0.626   8.759 -15.038  1.00  0.94           H  
ATOM    569 2HB  LEU A  35      -1.133   8.738 -14.800  1.00  0.94           H  
ATOM    570  HG  LEU A  35       1.049   8.319 -12.711  1.00  0.94           H  
ATOM    571 1HD1 LEU A  35       0.337  10.470 -11.875  1.00  0.94           H  
ATOM    572 2HD1 LEU A  35       0.947  10.565 -13.535  1.00  0.94           H  
ATOM    573 3HD1 LEU A  35      -0.807  10.611 -13.220  1.00  0.94           H  
ATOM    574 1HD2 LEU A  35      -0.844   8.396 -11.172  1.00  0.94           H  
ATOM    575 2HD2 LEU A  35      -1.953   8.544 -12.516  1.00  0.94           H  
ATOM    576 3HD2 LEU A  35      -1.010   7.057 -12.292  1.00  0.94           H  
ATOM    577  N   VAL A  36      -0.018   5.424 -16.701  1.00  1.05           N  
ATOM    578  CA  VAL A  36      -0.474   4.827 -17.967  1.00  1.05           C  
ATOM    579  C   VAL A  36      -0.868   3.358 -17.819  1.00  1.05           C  
ATOM    580  O   VAL A  36      -1.817   2.900 -18.444  1.00  1.05           O  
ATOM    581  CB  VAL A  36       0.565   4.857 -19.102  1.00  1.05           C  
ATOM    582  CG1 VAL A  36      -0.029   4.115 -20.301  1.00  1.05           C  
ATOM    583  CG2 VAL A  36       0.885   6.249 -19.481  1.00  1.05           C  
ATOM    584  H   VAL A  36       0.825   5.085 -16.265  1.00  1.05           H  
ATOM    585  HA  VAL A  36      -1.345   5.383 -18.307  1.00  1.05           H  
ATOM    586  HB  VAL A  36       1.471   4.333 -18.800  1.00  1.05           H  
ATOM    587 1HG1 VAL A  36       0.671   4.112 -21.126  1.00  1.05           H  
ATOM    588 2HG1 VAL A  36      -0.261   3.088 -20.024  1.00  1.05           H  
ATOM    589 3HG1 VAL A  36      -0.942   4.616 -20.611  1.00  1.05           H  
ATOM    590 1HG2 VAL A  36       1.588   6.260 -20.304  1.00  1.05           H  
ATOM    591 2HG2 VAL A  36      -0.026   6.763 -19.779  1.00  1.05           H  
ATOM    592 3HG2 VAL A  36       1.318   6.719 -18.641  1.00  1.05           H  
ATOM    593  N   GLU A  37      -0.078   2.615 -17.038  1.00  1.14           N  
ATOM    594  CA  GLU A  37      -0.142   1.153 -16.927  1.00  1.14           C  
ATOM    595  C   GLU A  37      -1.472   0.561 -16.459  1.00  1.14           C  
ATOM    596  O   GLU A  37      -1.823  -0.544 -16.877  1.00  1.14           O  
ATOM    597  CB  GLU A  37       0.962   0.676 -15.984  1.00  1.14           C  
ATOM    598  CG  GLU A  37       2.377   0.835 -16.542  1.00  1.14           C  
ATOM    599  CD  GLU A  37       3.460   0.403 -15.570  1.00  1.14           C  
ATOM    600  OE1 GLU A  37       3.149   0.148 -14.431  1.00  1.14           O  
ATOM    601  OE2 GLU A  37       4.596   0.326 -15.977  1.00  1.14           O  
ATOM    602  H   GLU A  37       0.643   3.085 -16.519  1.00  1.14           H  
ATOM    603  HA  GLU A  37       0.059   0.745 -17.918  1.00  1.14           H  
ATOM    604 1HB  GLU A  37       0.904   1.234 -15.048  1.00  1.14           H  
ATOM    605 2HB  GLU A  37       0.808  -0.377 -15.748  1.00  1.14           H  
ATOM    606 1HG  GLU A  37       2.464   0.243 -17.452  1.00  1.14           H  
ATOM    607 2HG  GLU A  37       2.530   1.883 -16.807  1.00  1.14           H  
ATOM    608  N   GLU A  38      -2.190   1.260 -15.587  1.00  1.18           N  
ATOM    609  CA  GLU A  38      -3.473   0.777 -15.081  1.00  1.18           C  
ATOM    610  C   GLU A  38      -4.393   1.958 -14.846  1.00  1.18           C  
ATOM    611  O   GLU A  38      -3.991   2.929 -14.214  1.00  1.18           O  
ATOM    612  CB  GLU A  38      -3.266  -0.024 -13.786  1.00  1.18           C  
ATOM    613  CG  GLU A  38      -4.532  -0.628 -13.190  1.00  1.18           C  
ATOM    614  CD  GLU A  38      -4.267  -1.506 -11.985  1.00  1.18           C  
ATOM    615  OE1 GLU A  38      -3.125  -1.668 -11.625  1.00  1.18           O  
ATOM    616  OE2 GLU A  38      -5.212  -2.019 -11.433  1.00  1.18           O  
ATOM    617  H   GLU A  38      -1.845   2.158 -15.283  1.00  1.18           H  
ATOM    618  HA  GLU A  38      -3.934   0.134 -15.826  1.00  1.18           H  
ATOM    619 1HB  GLU A  38      -2.566  -0.838 -13.974  1.00  1.18           H  
ATOM    620 2HB  GLU A  38      -2.820   0.623 -13.031  1.00  1.18           H  
ATOM    621 1HG  GLU A  38      -5.179   0.185 -12.881  1.00  1.18           H  
ATOM    622 2HG  GLU A  38      -5.051  -1.201 -13.957  1.00  1.18           H  
ATOM    623  N   ARG A  39      -5.631   1.881 -15.343  1.00  1.15           N  
ATOM    624  CA  ARG A  39      -6.568   2.992 -15.173  1.00  1.15           C  
ATOM    625  C   ARG A  39      -5.892   4.321 -15.536  1.00  1.15           C  
ATOM    626  O   ARG A  39      -5.764   5.191 -14.674  1.00  1.15           O  
ATOM    627  CB  ARG A  39      -7.115   3.061 -13.755  1.00  1.15           C  
ATOM    628  CG  ARG A  39      -7.940   1.853 -13.328  1.00  1.15           C  
ATOM    629  CD  ARG A  39      -8.524   2.031 -11.968  1.00  1.15           C  
ATOM    630  NE  ARG A  39      -9.325   0.881 -11.566  1.00  1.15           N  
ATOM    631  CZ  ARG A  39      -9.970   0.765 -10.387  1.00  1.15           C  
ATOM    632  NH1 ARG A  39      -9.910   1.734  -9.500  1.00  1.15           N  
ATOM    633  NH2 ARG A  39     -10.668  -0.327 -10.124  1.00  1.15           N  
ATOM    634  H   ARG A  39      -5.913   1.052 -15.847  1.00  1.15           H  
ATOM    635  HA  ARG A  39      -7.424   2.825 -15.820  1.00  1.15           H  
ATOM    636 1HB  ARG A  39      -6.296   3.168 -13.045  1.00  1.15           H  
ATOM    637 2HB  ARG A  39      -7.747   3.943 -13.656  1.00  1.15           H  
ATOM    638 1HG  ARG A  39      -8.758   1.710 -14.033  1.00  1.15           H  
ATOM    639 2HG  ARG A  39      -7.318   0.964 -13.319  1.00  1.15           H  
ATOM    640 1HD  ARG A  39      -7.718   2.154 -11.245  1.00  1.15           H  
ATOM    641 2HD  ARG A  39      -9.162   2.913 -11.957  1.00  1.15           H  
ATOM    642  HE  ARG A  39      -9.395   0.110 -12.217  1.00  1.15           H  
ATOM    643 1HH1 ARG A  39      -9.378   2.569  -9.700  1.00  1.15           H  
ATOM    644 2HH1 ARG A  39     -10.396   1.643  -8.619  1.00  1.15           H  
ATOM    645 1HH2 ARG A  39     -10.716  -1.072 -10.805  1.00  1.15           H  
ATOM    646 2HH2 ARG A  39     -11.152  -0.416  -9.243  1.00  1.15           H  
ATOM    647  N   PRO A  40      -5.499   4.525 -16.807  1.00  1.07           N  
ATOM    648  CA  PRO A  40      -4.700   5.643 -17.253  1.00  1.07           C  
ATOM    649  C   PRO A  40      -5.456   6.932 -17.048  1.00  1.07           C  
ATOM    650  O   PRO A  40      -6.681   6.970 -17.198  1.00  1.07           O  
ATOM    651  CB  PRO A  40      -4.514   5.356 -18.750  1.00  1.07           C  
ATOM    652  CG  PRO A  40      -5.685   4.477 -19.118  1.00  1.07           C  
ATOM    653  CD  PRO A  40      -5.954   3.639 -17.886  1.00  1.07           C  
ATOM    654  HA  PRO A  40      -3.748   5.644 -16.710  1.00  1.07           H  
ATOM    655 1HB  PRO A  40      -4.482   6.305 -19.311  1.00  1.07           H  
ATOM    656 2HB  PRO A  40      -3.554   4.853 -18.918  1.00  1.07           H  
ATOM    657 1HG  PRO A  40      -6.547   5.104 -19.389  1.00  1.07           H  
ATOM    658 2HG  PRO A  40      -5.455   3.884 -19.998  1.00  1.07           H  
ATOM    659 1HD  PRO A  40      -7.025   3.447 -17.838  1.00  1.07           H  
ATOM    660 2HD  PRO A  40      -5.362   2.726 -17.905  1.00  1.07           H  
ATOM    661  N   GLU A  41      -4.731   8.000 -16.752  1.00  0.96           N  
ATOM    662  CA  GLU A  41      -5.407   9.278 -16.543  1.00  0.96           C  
ATOM    663  C   GLU A  41      -5.496  10.139 -17.797  1.00  0.96           C  
ATOM    664  O   GLU A  41      -4.570  10.203 -18.607  1.00  0.96           O  
ATOM    665  CB  GLU A  41      -4.727  10.044 -15.406  1.00  0.96           C  
ATOM    666  CG  GLU A  41      -4.893   9.348 -14.047  1.00  0.96           C  
ATOM    667  CD  GLU A  41      -4.276  10.065 -12.857  1.00  0.96           C  
ATOM    668  OE1 GLU A  41      -3.428  10.888 -13.026  1.00  0.96           O  
ATOM    669  OE2 GLU A  41      -4.675   9.758 -11.762  1.00  0.96           O  
ATOM    670  H   GLU A  41      -3.718   7.893 -16.643  1.00  0.96           H  
ATOM    671  HA  GLU A  41      -6.427   9.065 -16.223  1.00  0.96           H  
ATOM    672 1HB  GLU A  41      -3.662  10.121 -15.612  1.00  0.96           H  
ATOM    673 2HB  GLU A  41      -5.129  11.058 -15.341  1.00  0.96           H  
ATOM    674 1HG  GLU A  41      -5.958   9.217 -13.858  1.00  0.96           H  
ATOM    675 2HG  GLU A  41      -4.449   8.353 -14.123  1.00  0.96           H  
ATOM    676  N   GLU A  42      -6.634  10.825 -17.951  1.00  0.85           N  
ATOM    677  CA  GLU A  42      -6.819  11.740 -19.075  1.00  0.85           C  
ATOM    678  C   GLU A  42      -5.904  12.951 -18.962  1.00  0.85           C  
ATOM    679  O   GLU A  42      -5.368  13.447 -19.952  1.00  0.85           O  
ATOM    680  CB  GLU A  42      -8.275  12.196 -19.162  1.00  0.85           C  
ATOM    681  CG  GLU A  42      -9.245  11.096 -19.573  1.00  0.85           C  
ATOM    682  CD  GLU A  42     -10.684  11.551 -19.610  1.00  0.85           C  
ATOM    683  OE1 GLU A  42     -10.951  12.658 -19.204  1.00  0.85           O  
ATOM    684  OE2 GLU A  42     -11.515  10.790 -20.049  1.00  0.85           O  
ATOM    685  H   GLU A  42      -7.373  10.711 -17.270  1.00  0.85           H  
ATOM    686  HA  GLU A  42      -6.571  11.208 -19.990  1.00  0.85           H  
ATOM    687 1HB  GLU A  42      -8.594  12.587 -18.195  1.00  0.85           H  
ATOM    688 2HB  GLU A  42      -8.357  13.008 -19.886  1.00  0.85           H  
ATOM    689 1HG  GLU A  42      -8.963  10.736 -20.564  1.00  0.85           H  
ATOM    690 2HG  GLU A  42      -9.147  10.264 -18.876  1.00  0.85           H  
ATOM    691  N   ARG A  43      -5.738  13.457 -17.745  1.00  0.76           N  
ATOM    692  CA  ARG A  43      -4.848  14.590 -17.556  1.00  0.76           C  
ATOM    693  C   ARG A  43      -4.042  14.432 -16.285  1.00  0.76           C  
ATOM    694  O   ARG A  43      -4.585  14.046 -15.246  1.00  0.76           O  
ATOM    695  CB  ARG A  43      -5.581  15.931 -17.523  1.00  0.76           C  
ATOM    696  CG  ARG A  43      -6.291  16.310 -18.813  1.00  0.76           C  
ATOM    697  CD  ARG A  43      -6.648  17.745 -18.839  1.00  0.76           C  
ATOM    698  NE  ARG A  43      -7.410  18.110 -20.020  1.00  0.76           N  
ATOM    699  CZ  ARG A  43      -7.664  19.377 -20.410  1.00  0.76           C  
ATOM    700  NH1 ARG A  43      -7.182  20.402 -19.729  1.00  0.76           N  
ATOM    701  NH2 ARG A  43      -8.399  19.592 -21.490  1.00  0.76           N  
ATOM    702  H   ARG A  43      -6.203  13.036 -16.956  1.00  0.76           H  
ATOM    703  HA  ARG A  43      -4.156  14.615 -18.389  1.00  0.76           H  
ATOM    704 1HB  ARG A  43      -6.316  15.928 -16.723  1.00  0.76           H  
ATOM    705 2HB  ARG A  43      -4.859  16.726 -17.307  1.00  0.76           H  
ATOM    706 1HG  ARG A  43      -5.627  16.116 -19.638  1.00  0.76           H  
ATOM    707 2HG  ARG A  43      -7.199  15.719 -18.929  1.00  0.76           H  
ATOM    708 1HD  ARG A  43      -7.224  18.012 -17.956  1.00  0.76           H  
ATOM    709 2HD  ARG A  43      -5.729  18.309 -18.855  1.00  0.76           H  
ATOM    710  HE  ARG A  43      -7.800  17.363 -20.575  1.00  0.76           H  
ATOM    711 1HH1 ARG A  43      -6.583  20.252 -18.899  1.00  0.76           H  
ATOM    712 2HH1 ARG A  43      -7.373  21.344 -20.029  1.00  0.76           H  
ATOM    713 1HH2 ARG A  43      -8.767  18.811 -22.015  1.00  0.76           H  
ATOM    714 2HH2 ARG A  43      -8.591  20.537 -21.790  1.00  0.76           H  
ATOM    715  N   VAL A  44      -2.754  14.759 -16.367  1.00  0.70           N  
ATOM    716  CA  VAL A  44      -1.889  14.691 -15.196  1.00  0.70           C  
ATOM    717  C   VAL A  44      -1.122  15.994 -15.021  1.00  0.70           C  
ATOM    718  O   VAL A  44      -0.520  16.497 -15.975  1.00  0.70           O  
ATOM    719  CB  VAL A  44      -0.873  13.547 -15.314  1.00  0.70           C  
ATOM    720  CG1 VAL A  44      -0.025  13.498 -14.052  1.00  0.70           C  
ATOM    721  CG2 VAL A  44      -1.579  12.225 -15.589  1.00  0.70           C  
ATOM    722  H   VAL A  44      -2.390  15.064 -17.271  1.00  0.70           H  
ATOM    723  HA  VAL A  44      -2.504  14.525 -14.311  1.00  0.70           H  
ATOM    724  HB  VAL A  44      -0.197  13.759 -16.139  1.00  0.70           H  
ATOM    725 1HG1 VAL A  44       0.697  12.715 -14.149  1.00  0.70           H  
ATOM    726 2HG1 VAL A  44       0.494  14.440 -13.903  1.00  0.70           H  
ATOM    727 3HG1 VAL A  44      -0.660  13.296 -13.190  1.00  0.70           H  
ATOM    728 1HG2 VAL A  44      -0.848  11.432 -15.676  1.00  0.70           H  
ATOM    729 2HG2 VAL A  44      -2.252  12.007 -14.768  1.00  0.70           H  
ATOM    730 3HG2 VAL A  44      -2.150  12.284 -16.516  1.00  0.70           H  
ATOM    731  N   THR A  45      -1.127  16.540 -13.809  1.00  0.67           N  
ATOM    732  CA  THR A  45      -0.377  17.767 -13.579  1.00  0.67           C  
ATOM    733  C   THR A  45       0.876  17.446 -12.770  1.00  0.67           C  
ATOM    734  O   THR A  45       0.809  16.729 -11.765  1.00  0.67           O  
ATOM    735  CB  THR A  45      -1.220  18.833 -12.861  1.00  0.67           C  
ATOM    736  OG1 THR A  45      -2.385  19.127 -13.638  1.00  0.67           O  
ATOM    737  CG2 THR A  45      -0.421  20.082 -12.770  1.00  0.67           C  
ATOM    738  H   THR A  45      -1.642  16.103 -13.059  1.00  0.67           H  
ATOM    739  HA  THR A  45      -0.064  18.176 -14.533  1.00  0.67           H  
ATOM    740  HB  THR A  45      -1.512  18.487 -11.871  1.00  0.67           H  
ATOM    741  HG1 THR A  45      -2.116  19.470 -14.499  1.00  0.67           H  
ATOM    742 1HG2 THR A  45      -1.010  20.845 -12.296  1.00  0.67           H  
ATOM    743 2HG2 THR A  45       0.479  19.904 -12.195  1.00  0.67           H  
ATOM    744 3HG2 THR A  45      -0.152  20.404 -13.776  1.00  0.67           H  
ATOM    745  N   PHE A  46       2.021  17.959 -13.214  1.00  0.66           N  
ATOM    746  CA  PHE A  46       3.269  17.682 -12.527  1.00  0.66           C  
ATOM    747  C   PHE A  46       3.905  18.965 -12.037  1.00  0.66           C  
ATOM    748  O   PHE A  46       3.934  19.963 -12.753  1.00  0.66           O  
ATOM    749  CB  PHE A  46       4.265  17.052 -13.484  1.00  0.66           C  
ATOM    750  CG  PHE A  46       3.789  15.847 -14.153  1.00  0.66           C  
ATOM    751  CD1 PHE A  46       3.851  14.634 -13.565  1.00  0.66           C  
ATOM    752  CD2 PHE A  46       3.297  15.943 -15.440  1.00  0.66           C  
ATOM    753  CE1 PHE A  46       3.438  13.514 -14.230  1.00  0.66           C  
ATOM    754  CE2 PHE A  46       2.885  14.832 -16.103  1.00  0.66           C  
ATOM    755  CZ  PHE A  46       2.962  13.621 -15.495  1.00  0.66           C  
ATOM    756  H   PHE A  46       2.008  18.536 -14.048  1.00  0.66           H  
ATOM    757  HA  PHE A  46       3.079  17.026 -11.678  1.00  0.66           H  
ATOM    758 1HB  PHE A  46       4.506  17.768 -14.250  1.00  0.66           H  
ATOM    759 2HB  PHE A  46       5.187  16.818 -12.951  1.00  0.66           H  
ATOM    760  HD1 PHE A  46       4.227  14.561 -12.551  1.00  0.66           H  
ATOM    761  HD2 PHE A  46       3.245  16.922 -15.924  1.00  0.66           H  
ATOM    762  HE1 PHE A  46       3.487  12.541 -13.746  1.00  0.66           H  
ATOM    763  HE2 PHE A  46       2.503  14.906 -17.106  1.00  0.66           H  
ATOM    764  HZ  PHE A  46       2.642  12.754 -16.008  1.00  0.66           H  
ATOM    765  N   VAL A  47       4.505  18.913 -10.865  1.00  0.67           N  
ATOM    766  CA  VAL A  47       5.190  20.061 -10.292  1.00  0.67           C  
ATOM    767  C   VAL A  47       6.688  19.759 -10.307  1.00  0.67           C  
ATOM    768  O   VAL A  47       7.115  18.676  -9.905  1.00  0.67           O  
ATOM    769  CB  VAL A  47       4.644  20.350  -8.877  1.00  0.67           C  
ATOM    770  CG1 VAL A  47       5.358  21.557  -8.265  1.00  0.67           C  
ATOM    771  CG2 VAL A  47       3.133  20.584  -8.969  1.00  0.67           C  
ATOM    772  H   VAL A  47       4.459  18.046 -10.342  1.00  0.67           H  
ATOM    773  HA  VAL A  47       5.006  20.939 -10.913  1.00  0.67           H  
ATOM    774  HB  VAL A  47       4.842  19.491  -8.233  1.00  0.67           H  
ATOM    775 1HG1 VAL A  47       4.964  21.738  -7.267  1.00  0.67           H  
ATOM    776 2HG1 VAL A  47       6.414  21.361  -8.199  1.00  0.67           H  
ATOM    777 3HG1 VAL A  47       5.188  22.440  -8.890  1.00  0.67           H  
ATOM    778 1HG2 VAL A  47       2.734  20.776  -7.978  1.00  0.67           H  
ATOM    779 2HG2 VAL A  47       2.946  21.438  -9.614  1.00  0.67           H  
ATOM    780 3HG2 VAL A  47       2.646  19.702  -9.386  1.00  0.67           H  
ATOM    781  N   PHE A  48       7.467  20.701 -10.828  1.00  0.68           N  
ATOM    782  CA  PHE A  48       8.903  20.524 -11.035  1.00  0.68           C  
ATOM    783  C   PHE A  48       9.782  21.180  -9.998  1.00  0.68           C  
ATOM    784  O   PHE A  48      10.967  21.428 -10.220  1.00  0.68           O  
ATOM    785  CB  PHE A  48       9.236  21.011 -12.422  1.00  0.68           C  
ATOM    786  CG  PHE A  48       8.606  20.138 -13.409  1.00  0.68           C  
ATOM    787  CD1 PHE A  48       7.309  20.343 -13.720  1.00  0.68           C  
ATOM    788  CD2 PHE A  48       9.297  19.108 -14.036  1.00  0.68           C  
ATOM    789  CE1 PHE A  48       6.687  19.550 -14.591  1.00  0.68           C  
ATOM    790  CE2 PHE A  48       8.663  18.301 -14.947  1.00  0.68           C  
ATOM    791  CZ  PHE A  48       7.344  18.524 -15.219  1.00  0.68           C  
ATOM    792  H   PHE A  48       7.043  21.585 -11.117  1.00  0.68           H  
ATOM    793  HA  PHE A  48       9.096  19.463 -11.001  1.00  0.68           H  
ATOM    794 1HB  PHE A  48       8.884  22.033 -12.565  1.00  0.68           H  
ATOM    795 2HB  PHE A  48      10.303  20.978 -12.573  1.00  0.68           H  
ATOM    796  HD1 PHE A  48       6.764  21.153 -13.234  1.00  0.68           H  
ATOM    797  HD2 PHE A  48      10.348  18.938 -13.790  1.00  0.68           H  
ATOM    798  HE1 PHE A  48       5.658  19.735 -14.783  1.00  0.68           H  
ATOM    799  HE2 PHE A  48       9.201  17.489 -15.440  1.00  0.68           H  
ATOM    800  HZ  PHE A  48       6.818  17.899 -15.926  1.00  0.68           H  
ATOM    801  N   GLU A  49       9.191  21.477  -8.870  1.00  0.70           N  
ATOM    802  CA  GLU A  49       9.912  22.077  -7.780  1.00  0.70           C  
ATOM    803  C   GLU A  49      10.330  20.988  -6.817  1.00  0.70           C  
ATOM    804  O   GLU A  49       9.819  19.870  -6.862  1.00  0.70           O  
ATOM    805  CB  GLU A  49       9.066  23.122  -7.075  1.00  0.70           C  
ATOM    806  CG  GLU A  49       8.575  24.275  -7.987  1.00  0.70           C  
ATOM    807  CD  GLU A  49       9.646  25.164  -8.583  1.00  0.70           C  
ATOM    808  OE1 GLU A  49      10.709  25.295  -8.011  1.00  0.70           O  
ATOM    809  OE2 GLU A  49       9.372  25.749  -9.623  1.00  0.70           O  
ATOM    810  H   GLU A  49       8.216  21.247  -8.765  1.00  0.70           H  
ATOM    811  HA  GLU A  49      10.813  22.554  -8.165  1.00  0.70           H  
ATOM    812 1HB  GLU A  49       8.199  22.634  -6.636  1.00  0.70           H  
ATOM    813 2HB  GLU A  49       9.637  23.553  -6.259  1.00  0.70           H  
ATOM    814 1HG  GLU A  49       7.970  23.856  -8.796  1.00  0.70           H  
ATOM    815 2HG  GLU A  49       7.945  24.909  -7.395  1.00  0.70           H  
ATOM    816  N   GLU A  50      11.263  21.318  -5.948  1.00  0.71           N  
ATOM    817  CA  GLU A  50      11.730  20.378  -4.953  1.00  0.71           C  
ATOM    818  C   GLU A  50      10.621  20.013  -3.992  1.00  0.71           C  
ATOM    819  O   GLU A  50       9.771  20.842  -3.643  1.00  0.71           O  
ATOM    820  CB  GLU A  50      12.919  20.949  -4.185  1.00  0.71           C  
ATOM    821  CG  GLU A  50      14.179  21.114  -5.024  1.00  0.71           C  
ATOM    822  CD  GLU A  50      15.349  21.648  -4.233  1.00  0.71           C  
ATOM    823  OE1 GLU A  50      15.169  21.938  -3.073  1.00  0.71           O  
ATOM    824  OE2 GLU A  50      16.417  21.764  -4.787  1.00  0.71           O  
ATOM    825  H   GLU A  50      11.655  22.248  -5.977  1.00  0.71           H  
ATOM    826  HA  GLU A  50      12.047  19.468  -5.461  1.00  0.71           H  
ATOM    827 1HB  GLU A  50      12.653  21.926  -3.779  1.00  0.71           H  
ATOM    828 2HB  GLU A  50      13.155  20.298  -3.342  1.00  0.71           H  
ATOM    829 1HG  GLU A  50      14.449  20.146  -5.446  1.00  0.71           H  
ATOM    830 2HG  GLU A  50      13.963  21.790  -5.852  1.00  0.71           H  
ATOM    831  N   VAL A  51      10.689  18.789  -3.507  1.00  0.72           N  
ATOM    832  CA  VAL A  51       9.719  18.265  -2.574  1.00  0.72           C  
ATOM    833  C   VAL A  51       9.625  19.101  -1.322  1.00  0.72           C  
ATOM    834  O   VAL A  51       8.534  19.299  -0.793  1.00  0.72           O  
ATOM    835  CB  VAL A  51      10.083  16.840  -2.187  1.00  0.72           C  
ATOM    836  CG1 VAL A  51       9.176  16.380  -1.074  1.00  0.72           C  
ATOM    837  CG2 VAL A  51       9.987  15.994  -3.407  1.00  0.72           C  
ATOM    838  H   VAL A  51      11.429  18.182  -3.832  1.00  0.72           H  
ATOM    839  HA  VAL A  51       8.745  18.255  -3.062  1.00  0.72           H  
ATOM    840  HB  VAL A  51      11.101  16.807  -1.799  1.00  0.72           H  
ATOM    841 1HG1 VAL A  51       9.436  15.361  -0.786  1.00  0.72           H  
ATOM    842 2HG1 VAL A  51       9.304  17.044  -0.221  1.00  0.72           H  
ATOM    843 3HG1 VAL A  51       8.144  16.411  -1.403  1.00  0.72           H  
ATOM    844 1HG2 VAL A  51      10.237  14.960  -3.167  1.00  0.72           H  
ATOM    845 2HG2 VAL A  51       8.989  16.062  -3.769  1.00  0.72           H  
ATOM    846 3HG2 VAL A  51      10.673  16.369  -4.168  1.00  0.72           H  
ATOM    847  N   GLU A  52      10.761  19.577  -0.829  1.00  0.71           N  
ATOM    848  CA  GLU A  52      10.750  20.352   0.396  1.00  0.71           C  
ATOM    849  C   GLU A  52       9.971  21.666   0.207  1.00  0.71           C  
ATOM    850  O   GLU A  52       9.312  22.133   1.135  1.00  0.71           O  
ATOM    851  CB  GLU A  52      12.179  20.597   0.868  1.00  0.71           C  
ATOM    852  CG  GLU A  52      12.919  19.297   1.294  1.00  0.71           C  
ATOM    853  CD  GLU A  52      12.271  18.533   2.460  1.00  0.71           C  
ATOM    854  OE1 GLU A  52      12.023  19.129   3.479  1.00  0.71           O  
ATOM    855  OE2 GLU A  52      12.022  17.339   2.306  1.00  0.71           O  
ATOM    856  H   GLU A  52      11.630  19.396  -1.310  1.00  0.71           H  
ATOM    857  HA  GLU A  52      10.243  19.769   1.161  1.00  0.71           H  
ATOM    858 1HB  GLU A  52      12.751  21.068   0.067  1.00  0.71           H  
ATOM    859 2HB  GLU A  52      12.172  21.281   1.717  1.00  0.71           H  
ATOM    860 1HG  GLU A  52      12.963  18.633   0.430  1.00  0.71           H  
ATOM    861 2HG  GLU A  52      13.942  19.556   1.566  1.00  0.71           H  
ATOM    862  N   ARG A  53      10.032  22.267  -0.990  1.00  0.70           N  
ATOM    863  CA  ARG A  53       9.262  23.489  -1.245  1.00  0.70           C  
ATOM    864  C   ARG A  53       7.775  23.161  -1.213  1.00  0.70           C  
ATOM    865  O   ARG A  53       6.960  23.925  -0.688  1.00  0.70           O  
ATOM    866  CB  ARG A  53       9.610  24.129  -2.577  1.00  0.70           C  
ATOM    867  CG  ARG A  53       8.902  25.464  -2.837  1.00  0.70           C  
ATOM    868  CD  ARG A  53       9.400  26.122  -4.076  1.00  0.70           C  
ATOM    869  NE  ARG A  53       8.673  27.341  -4.392  1.00  0.70           N  
ATOM    870  CZ  ARG A  53       8.945  28.124  -5.452  1.00  0.70           C  
ATOM    871  NH1 ARG A  53       9.921  27.802  -6.266  1.00  0.70           N  
ATOM    872  NH2 ARG A  53       8.236  29.215  -5.670  1.00  0.70           N  
ATOM    873  H   ARG A  53      10.584  21.857  -1.733  1.00  0.70           H  
ATOM    874  HA  ARG A  53       9.480  24.208  -0.457  1.00  0.70           H  
ATOM    875 1HB  ARG A  53      10.684  24.295  -2.635  1.00  0.70           H  
ATOM    876 2HB  ARG A  53       9.340  23.447  -3.390  1.00  0.70           H  
ATOM    877 1HG  ARG A  53       7.831  25.288  -2.945  1.00  0.70           H  
ATOM    878 2HG  ARG A  53       9.075  26.137  -1.997  1.00  0.70           H  
ATOM    879 1HD  ARG A  53      10.451  26.378  -3.951  1.00  0.70           H  
ATOM    880 2HD  ARG A  53       9.298  25.445  -4.917  1.00  0.70           H  
ATOM    881  HE  ARG A  53       7.914  27.619  -3.781  1.00  0.70           H  
ATOM    882 1HH1 ARG A  53      10.470  26.964  -6.097  1.00  0.70           H  
ATOM    883 2HH1 ARG A  53      10.126  28.383  -7.065  1.00  0.70           H  
ATOM    884 1HH2 ARG A  53       7.484  29.466  -5.041  1.00  0.70           H  
ATOM    885 2HH2 ARG A  53       8.450  29.810  -6.463  1.00  0.70           H  
ATOM    886  N   ILE A  54       7.426  22.008  -1.768  1.00  0.69           N  
ATOM    887  CA  ILE A  54       6.035  21.596  -1.794  1.00  0.69           C  
ATOM    888  C   ILE A  54       5.603  21.378  -0.329  1.00  0.69           C  
ATOM    889  O   ILE A  54       4.523  21.806   0.086  1.00  0.69           O  
ATOM    890  CB  ILE A  54       5.861  20.356  -2.673  1.00  0.69           C  
ATOM    891  CG1 ILE A  54       6.210  20.733  -4.123  1.00  0.69           C  
ATOM    892  CG2 ILE A  54       4.434  19.914  -2.674  1.00  0.69           C  
ATOM    893  CD1 ILE A  54       6.376  19.576  -5.033  1.00  0.69           C  
ATOM    894  H   ILE A  54       8.147  21.425  -2.203  1.00  0.69           H  
ATOM    895  HA  ILE A  54       5.440  22.398  -2.221  1.00  0.69           H  
ATOM    896  HB  ILE A  54       6.515  19.555  -2.332  1.00  0.69           H  
ATOM    897 1HG1 ILE A  54       5.418  21.353  -4.521  1.00  0.69           H  
ATOM    898 2HG1 ILE A  54       7.145  21.304  -4.124  1.00  0.69           H  
ATOM    899 1HG2 ILE A  54       4.343  19.059  -3.320  1.00  0.69           H  
ATOM    900 2HG2 ILE A  54       4.136  19.659  -1.700  1.00  0.69           H  
ATOM    901 3HG2 ILE A  54       3.807  20.714  -3.042  1.00  0.69           H  
ATOM    902 1HD1 ILE A  54       6.625  19.927  -6.034  1.00  0.69           H  
ATOM    903 2HD1 ILE A  54       7.180  18.945  -4.670  1.00  0.69           H  
ATOM    904 3HD1 ILE A  54       5.451  19.016  -5.061  1.00  0.69           H  
ATOM    905  N   LYS A  55       6.461  20.732   0.473  1.00  0.68           N  
ATOM    906  CA  LYS A  55       6.157  20.571   1.892  1.00  0.68           C  
ATOM    907  C   LYS A  55       6.020  21.936   2.556  1.00  0.68           C  
ATOM    908  O   LYS A  55       5.161  22.124   3.401  1.00  0.68           O  
ATOM    909  CB  LYS A  55       7.228  19.776   2.631  1.00  0.68           C  
ATOM    910  CG  LYS A  55       7.300  18.296   2.340  1.00  0.68           C  
ATOM    911  CD  LYS A  55       8.463  17.711   3.102  1.00  0.68           C  
ATOM    912  CE  LYS A  55       8.632  16.232   2.890  1.00  0.68           C  
ATOM    913  NZ  LYS A  55       9.881  15.745   3.535  1.00  0.68           N  
ATOM    914  H   LYS A  55       7.328  20.360   0.090  1.00  0.68           H  
ATOM    915  HA  LYS A  55       5.209  20.061   1.991  1.00  0.68           H  
ATOM    916 1HB  LYS A  55       8.203  20.197   2.405  1.00  0.68           H  
ATOM    917 2HB  LYS A  55       7.075  19.888   3.703  1.00  0.68           H  
ATOM    918 1HG  LYS A  55       6.389  17.808   2.666  1.00  0.68           H  
ATOM    919 2HG  LYS A  55       7.434  18.130   1.271  1.00  0.68           H  
ATOM    920 1HD  LYS A  55       9.381  18.206   2.790  1.00  0.68           H  
ATOM    921 2HD  LYS A  55       8.325  17.894   4.166  1.00  0.68           H  
ATOM    922 1HE  LYS A  55       7.784  15.709   3.321  1.00  0.68           H  
ATOM    923 2HE  LYS A  55       8.676  16.018   1.831  1.00  0.68           H  
ATOM    924 1HZ  LYS A  55       9.975  14.755   3.376  1.00  0.68           H  
ATOM    925 2HZ  LYS A  55      10.690  16.253   3.114  1.00  0.68           H  
ATOM    926 3HZ  LYS A  55       9.851  15.930   4.522  1.00  0.68           H  
ATOM    927  N   ALA A  56       6.829  22.917   2.162  1.00  0.68           N  
ATOM    928  CA  ALA A  56       6.686  24.250   2.734  1.00  0.68           C  
ATOM    929  C   ALA A  56       5.287  24.796   2.439  1.00  0.68           C  
ATOM    930  O   ALA A  56       4.714  25.490   3.272  1.00  0.68           O  
ATOM    931  CB  ALA A  56       7.747  25.200   2.217  1.00  0.68           C  
ATOM    932  H   ALA A  56       7.569  22.732   1.490  1.00  0.68           H  
ATOM    933  HA  ALA A  56       6.795  24.165   3.815  1.00  0.68           H  
ATOM    934 1HB  ALA A  56       7.619  26.172   2.691  1.00  0.68           H  
ATOM    935 2HB  ALA A  56       8.733  24.800   2.454  1.00  0.68           H  
ATOM    936 3HB  ALA A  56       7.655  25.313   1.150  1.00  0.68           H  
ATOM    937  N   ILE A  57       4.689  24.430   1.291  1.00  0.69           N  
ATOM    938  CA  ILE A  57       3.337  24.909   0.965  1.00  0.69           C  
ATOM    939  C   ILE A  57       2.406  24.477   2.081  1.00  0.69           C  
ATOM    940  O   ILE A  57       1.518  25.214   2.498  1.00  0.69           O  
ATOM    941  CB  ILE A  57       2.707  24.304  -0.306  1.00  0.69           C  
ATOM    942  CG1 ILE A  57       3.394  24.704  -1.551  1.00  0.69           C  
ATOM    943  CG2 ILE A  57       1.277  24.778  -0.377  1.00  0.69           C  
ATOM    944  CD1 ILE A  57       2.888  23.879  -2.728  1.00  0.69           C  
ATOM    945  H   ILE A  57       5.211  23.864   0.619  1.00  0.69           H  
ATOM    946  HA  ILE A  57       3.341  25.998   0.897  1.00  0.69           H  
ATOM    947  HB  ILE A  57       2.699  23.230  -0.255  1.00  0.69           H  
ATOM    948 1HG1 ILE A  57       3.234  25.752  -1.730  1.00  0.69           H  
ATOM    949 2HG1 ILE A  57       4.467  24.537  -1.437  1.00  0.69           H  
ATOM    950 1HG2 ILE A  57       0.786  24.369  -1.259  1.00  0.69           H  
ATOM    951 2HG2 ILE A  57       0.757  24.458   0.504  1.00  0.69           H  
ATOM    952 3HG2 ILE A  57       1.270  25.857  -0.428  1.00  0.69           H  
ATOM    953 1HD1 ILE A  57       3.397  24.160  -3.619  1.00  0.69           H  
ATOM    954 2HD1 ILE A  57       3.065  22.831  -2.526  1.00  0.69           H  
ATOM    955 3HD1 ILE A  57       1.817  24.045  -2.858  1.00  0.69           H  
ATOM    956  N   ALA A  58       2.620  23.268   2.579  1.00  0.71           N  
ATOM    957  CA  ALA A  58       1.798  22.699   3.645  1.00  0.71           C  
ATOM    958  C   ALA A  58       1.788  23.545   4.933  1.00  0.71           C  
ATOM    959  O   ALA A  58       0.965  23.293   5.816  1.00  0.71           O  
ATOM    960  CB  ALA A  58       2.262  21.294   3.983  1.00  0.71           C  
ATOM    961  H   ALA A  58       3.381  22.720   2.166  1.00  0.71           H  
ATOM    962  HA  ALA A  58       0.782  22.658   3.270  1.00  0.71           H  
ATOM    963 1HB  ALA A  58       1.619  20.881   4.730  1.00  0.71           H  
ATOM    964 2HB  ALA A  58       2.232  20.682   3.092  1.00  0.71           H  
ATOM    965 3HB  ALA A  58       3.255  21.308   4.375  1.00  0.71           H  
ATOM    966  N   GLU A  59       2.761  24.452   5.099  1.00  0.73           N  
ATOM    967  CA  GLU A  59       2.847  25.337   6.258  1.00  0.73           C  
ATOM    968  C   GLU A  59       2.333  26.768   5.943  1.00  0.73           C  
ATOM    969  O   GLU A  59       2.424  27.665   6.789  1.00  0.73           O  
ATOM    970  CB  GLU A  59       4.291  25.386   6.769  1.00  0.73           C  
ATOM    971  CG  GLU A  59       4.826  24.038   7.273  1.00  0.73           C  
ATOM    972  CD  GLU A  59       6.261  24.100   7.787  1.00  0.73           C  
ATOM    973  OE1 GLU A  59       6.857  25.150   7.730  1.00  0.73           O  
ATOM    974  OE2 GLU A  59       6.748  23.092   8.245  1.00  0.73           O  
ATOM    975  H   GLU A  59       3.441  24.602   4.356  1.00  0.73           H  
ATOM    976  HA  GLU A  59       2.224  24.929   7.046  1.00  0.73           H  
ATOM    977 1HB  GLU A  59       4.946  25.726   5.964  1.00  0.73           H  
ATOM    978 2HB  GLU A  59       4.366  26.106   7.582  1.00  0.73           H  
ATOM    979 1HG  GLU A  59       4.181  23.686   8.077  1.00  0.73           H  
ATOM    980 2HG  GLU A  59       4.768  23.314   6.455  1.00  0.73           H  
ATOM    981  N   GLU A  60       1.816  26.970   4.723  1.00  0.74           N  
ATOM    982  CA  GLU A  60       1.309  28.252   4.211  1.00  0.74           C  
ATOM    983  C   GLU A  60      -0.215  28.353   4.365  1.00  0.74           C  
ATOM    984  O   GLU A  60      -0.802  27.675   5.206  1.00  0.74           O  
ATOM    985  CB  GLU A  60       1.804  28.538   2.770  1.00  0.74           C  
ATOM    986  CG  GLU A  60       3.356  28.745   2.715  1.00  0.74           C  
ATOM    987  CD  GLU A  60       3.963  29.161   1.361  1.00  0.74           C  
ATOM    988  OE1 GLU A  60       3.254  29.288   0.395  1.00  0.74           O  
ATOM    989  OE2 GLU A  60       5.150  29.377   1.325  1.00  0.74           O  
ATOM    990  H   GLU A  60       1.770  26.183   4.080  1.00  0.74           H  
ATOM    991  HA  GLU A  60       1.737  29.042   4.827  1.00  0.74           H  
ATOM    992 1HB  GLU A  60       1.532  27.718   2.107  1.00  0.74           H  
ATOM    993 2HB  GLU A  60       1.348  29.440   2.377  1.00  0.74           H  
ATOM    994 1HG  GLU A  60       3.617  29.504   3.451  1.00  0.74           H  
ATOM    995 2HG  GLU A  60       3.820  27.819   3.032  1.00  0.74           H  
ATOM    996  N   ILE A  61      -0.831  29.310   3.685  1.00  0.76           N  
ATOM    997  CA  ILE A  61      -2.245  29.620   3.864  1.00  0.76           C  
ATOM    998  C   ILE A  61      -3.207  28.479   3.541  1.00  0.76           C  
ATOM    999  O   ILE A  61      -3.144  27.863   2.469  1.00  0.76           O  
ATOM   1000  CB  ILE A  61      -2.612  30.802   2.952  1.00  0.76           C  
ATOM   1001  CG1 ILE A  61      -1.849  32.046   3.402  1.00  0.76           C  
ATOM   1002  CG2 ILE A  61      -4.118  31.051   2.965  1.00  0.76           C  
ATOM   1003  CD1 ILE A  61      -1.933  33.191   2.422  1.00  0.76           C  
ATOM   1004  H   ILE A  61      -0.306  29.836   3.004  1.00  0.76           H  
ATOM   1005  HA  ILE A  61      -2.398  29.907   4.903  1.00  0.76           H  
ATOM   1006  HB  ILE A  61      -2.296  30.578   1.930  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  61      -2.250  32.377   4.359  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  61      -0.801  31.783   3.537  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  61      -4.355  31.885   2.310  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  61      -4.640  30.166   2.618  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  61      -4.443  31.283   3.978  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  61      -1.369  34.041   2.804  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  61      -1.515  32.878   1.463  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  61      -2.974  33.479   2.289  1.00  0.76           H  
ATOM   1015  N   LYS A  62      -4.110  28.213   4.498  1.00  0.77           N  
ATOM   1016  CA  LYS A  62      -5.129  27.178   4.347  1.00  0.77           C  
ATOM   1017  C   LYS A  62      -6.309  27.689   3.552  1.00  0.77           C  
ATOM   1018  O   LYS A  62      -6.814  28.787   3.809  1.00  0.77           O  
ATOM   1019  CB  LYS A  62      -5.661  26.686   5.693  1.00  0.77           C  
ATOM   1020  CG  LYS A  62      -4.698  25.903   6.481  1.00  0.77           C  
ATOM   1021  CD  LYS A  62      -5.270  25.440   7.816  1.00  0.77           C  
ATOM   1022  CE  LYS A  62      -6.319  24.358   7.598  1.00  0.77           C  
ATOM   1023  NZ  LYS A  62      -6.788  23.740   8.870  1.00  0.77           N  
ATOM   1024  H   LYS A  62      -4.081  28.750   5.352  1.00  0.77           H  
ATOM   1025  HA  LYS A  62      -4.694  26.336   3.812  1.00  0.77           H  
ATOM   1026 1HB  LYS A  62      -5.987  27.533   6.291  1.00  0.77           H  
ATOM   1027 2HB  LYS A  62      -6.534  26.049   5.517  1.00  0.77           H  
ATOM   1028 1HG  LYS A  62      -4.485  25.027   5.890  1.00  0.77           H  
ATOM   1029 2HG  LYS A  62      -3.780  26.470   6.634  1.00  0.77           H  
ATOM   1030 1HD  LYS A  62      -4.465  25.037   8.433  1.00  0.77           H  
ATOM   1031 2HD  LYS A  62      -5.724  26.281   8.336  1.00  0.77           H  
ATOM   1032 1HE  LYS A  62      -7.172  24.801   7.092  1.00  0.77           H  
ATOM   1033 2HE  LYS A  62      -5.893  23.577   6.962  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  62      -7.486  23.026   8.652  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  62      -6.009  23.312   9.345  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  62      -7.201  24.443   9.458  1.00  0.77           H  
ATOM   1037  N   LYS A  63      -6.744  26.883   2.605  1.00  0.79           N  
ATOM   1038  CA  LYS A  63      -7.891  27.183   1.772  1.00  0.79           C  
ATOM   1039  C   LYS A  63      -8.766  25.953   1.638  1.00  0.79           C  
ATOM   1040  O   LYS A  63      -8.303  24.836   1.852  1.00  0.79           O  
ATOM   1041  CB  LYS A  63      -7.454  27.693   0.403  1.00  0.79           C  
ATOM   1042  CG  LYS A  63      -6.662  29.012   0.476  1.00  0.79           C  
ATOM   1043  CD  LYS A  63      -6.428  29.651  -0.879  1.00  0.79           C  
ATOM   1044  CE  LYS A  63      -5.638  30.953  -0.720  1.00  0.79           C  
ATOM   1045  NZ  LYS A  63      -5.524  31.713  -2.000  1.00  0.79           N  
ATOM   1046  H   LYS A  63      -6.248  26.002   2.473  1.00  0.79           H  
ATOM   1047  HA  LYS A  63      -8.481  27.960   2.256  1.00  0.79           H  
ATOM   1048 1HB  LYS A  63      -6.820  26.945  -0.080  1.00  0.79           H  
ATOM   1049 2HB  LYS A  63      -8.327  27.843  -0.232  1.00  0.79           H  
ATOM   1050 1HG  LYS A  63      -7.183  29.718   1.127  1.00  0.79           H  
ATOM   1051 2HG  LYS A  63      -5.684  28.803   0.910  1.00  0.79           H  
ATOM   1052 1HD  LYS A  63      -5.866  28.968  -1.519  1.00  0.79           H  
ATOM   1053 2HD  LYS A  63      -7.380  29.867  -1.359  1.00  0.79           H  
ATOM   1054 1HE  LYS A  63      -6.131  31.578   0.022  1.00  0.79           H  
ATOM   1055 2HE  LYS A  63      -4.633  30.712  -0.366  1.00  0.79           H  
ATOM   1056 1HZ  LYS A  63      -4.997  32.552  -1.848  1.00  0.79           H  
ATOM   1057 2HZ  LYS A  63      -5.049  31.154  -2.719  1.00  0.79           H  
ATOM   1058 3HZ  LYS A  63      -6.441  31.951  -2.333  1.00  0.79           H  
ATOM   1059  N   LYS A  64     -10.032  26.136   1.302  1.00  0.80           N  
ATOM   1060  CA  LYS A  64     -10.841  24.954   1.074  1.00  0.80           C  
ATOM   1061  C   LYS A  64     -10.432  24.274  -0.220  1.00  0.80           C  
ATOM   1062  O   LYS A  64     -10.038  24.935  -1.183  1.00  0.80           O  
ATOM   1063  CB  LYS A  64     -12.336  25.257   1.088  1.00  0.80           C  
ATOM   1064  CG  LYS A  64     -12.865  25.634   2.450  1.00  0.80           C  
ATOM   1065  CD  LYS A  64     -14.362  25.855   2.427  1.00  0.80           C  
ATOM   1066  CE  LYS A  64     -14.882  26.219   3.814  1.00  0.80           C  
ATOM   1067  NZ  LYS A  64     -16.354  26.441   3.815  1.00  0.80           N  
ATOM   1068  H   LYS A  64     -10.412  27.061   1.168  1.00  0.80           H  
ATOM   1069  HA  LYS A  64     -10.645  24.261   1.883  1.00  0.80           H  
ATOM   1070 1HB  LYS A  64     -12.557  26.063   0.392  1.00  0.80           H  
ATOM   1071 2HB  LYS A  64     -12.881  24.368   0.752  1.00  0.80           H  
ATOM   1072 1HG  LYS A  64     -12.651  24.811   3.133  1.00  0.80           H  
ATOM   1073 2HG  LYS A  64     -12.366  26.528   2.814  1.00  0.80           H  
ATOM   1074 1HD  LYS A  64     -14.609  26.652   1.727  1.00  0.80           H  
ATOM   1075 2HD  LYS A  64     -14.851  24.934   2.098  1.00  0.80           H  
ATOM   1076 1HE  LYS A  64     -14.644  25.408   4.508  1.00  0.80           H  
ATOM   1077 2HE  LYS A  64     -14.387  27.128   4.153  1.00  0.80           H  
ATOM   1078 1HZ  LYS A  64     -16.656  26.677   4.751  1.00  0.80           H  
ATOM   1079 2HZ  LYS A  64     -16.586  27.196   3.184  1.00  0.80           H  
ATOM   1080 3HZ  LYS A  64     -16.815  25.593   3.514  1.00  0.80           H  
ATOM   1081  N   CYS A  65     -10.551  22.958  -0.222  1.00  0.82           N  
ATOM   1082  CA  CYS A  65     -10.237  22.098  -1.349  1.00  0.82           C  
ATOM   1083  C   CYS A  65     -11.379  22.142  -2.348  1.00  0.82           C  
ATOM   1084  O   CYS A  65     -12.504  22.496  -1.992  1.00  0.82           O  
ATOM   1085  CB  CYS A  65     -10.075  20.647  -0.885  1.00  0.82           C  
ATOM   1086  SG  CYS A  65      -8.784  20.370   0.386  1.00  0.82           S  
ATOM   1087  H   CYS A  65     -10.867  22.528   0.638  1.00  0.82           H  
ATOM   1088  HA  CYS A  65      -9.321  22.445  -1.828  1.00  0.82           H  
ATOM   1089 1HB  CYS A  65     -11.023  20.293  -0.480  1.00  0.82           H  
ATOM   1090 2HB  CYS A  65      -9.835  20.023  -1.746  1.00  0.82           H  
ATOM   1091  N   SER A  66     -11.151  21.668  -3.563  1.00  0.83           N  
ATOM   1092  CA  SER A  66     -12.235  21.604  -4.546  1.00  0.83           C  
ATOM   1093  C   SER A  66     -13.394  20.699  -4.081  1.00  0.83           C  
ATOM   1094  O   SER A  66     -14.522  20.832  -4.554  1.00  0.83           O  
ATOM   1095  CB  SER A  66     -11.707  21.105  -5.880  1.00  0.83           C  
ATOM   1096  OG  SER A  66     -11.304  19.763  -5.804  1.00  0.83           O  
ATOM   1097  H   SER A  66     -10.194  21.405  -3.823  1.00  0.83           H  
ATOM   1098  HA  SER A  66     -12.625  22.613  -4.684  1.00  0.83           H  
ATOM   1099 1HB  SER A  66     -12.485  21.210  -6.632  1.00  0.83           H  
ATOM   1100 2HB  SER A  66     -10.860  21.719  -6.192  1.00  0.83           H  
ATOM   1101  HG  SER A  66     -10.380  19.766  -5.438  1.00  0.83           H  
ATOM   1102  N   GLU A  67     -13.108  19.796  -3.137  1.00  0.84           N  
ATOM   1103  CA  GLU A  67     -14.079  18.877  -2.551  1.00  0.84           C  
ATOM   1104  C   GLU A  67     -14.744  19.417  -1.267  1.00  0.84           C  
ATOM   1105  O   GLU A  67     -15.563  18.729  -0.659  1.00  0.84           O  
ATOM   1106  CB  GLU A  67     -13.411  17.526  -2.275  1.00  0.84           C  
ATOM   1107  CG  GLU A  67     -12.962  16.793  -3.553  1.00  0.84           C  
ATOM   1108  CD  GLU A  67     -12.273  15.466  -3.305  1.00  0.84           C  
ATOM   1109  OE1 GLU A  67     -12.094  15.108  -2.164  1.00  0.84           O  
ATOM   1110  OE2 GLU A  67     -11.924  14.813  -4.260  1.00  0.84           O  
ATOM   1111  H   GLU A  67     -12.149  19.755  -2.830  1.00  0.84           H  
ATOM   1112  HA  GLU A  67     -14.868  18.714  -3.285  1.00  0.84           H  
ATOM   1113 1HB  GLU A  67     -12.536  17.680  -1.642  1.00  0.84           H  
ATOM   1114 2HB  GLU A  67     -14.100  16.880  -1.732  1.00  0.84           H  
ATOM   1115 1HG  GLU A  67     -13.837  16.621  -4.178  1.00  0.84           H  
ATOM   1116 2HG  GLU A  67     -12.285  17.447  -4.104  1.00  0.84           H  
ATOM   1117  N   GLY A  68     -14.372  20.630  -0.839  1.00  0.82           N  
ATOM   1118  CA  GLY A  68     -14.925  21.261   0.368  1.00  0.82           C  
ATOM   1119  C   GLY A  68     -14.109  21.099   1.667  1.00  0.82           C  
ATOM   1120  O   GLY A  68     -14.395  21.778   2.656  1.00  0.82           O  
ATOM   1121  H   GLY A  68     -13.700  21.170  -1.378  1.00  0.82           H  
ATOM   1122 1HA  GLY A  68     -15.047  22.325   0.166  1.00  0.82           H  
ATOM   1123 2HA  GLY A  68     -15.927  20.871   0.534  1.00  0.82           H  
ATOM   1124  N   ASP A  69     -13.120  20.204   1.682  1.00  0.79           N  
ATOM   1125  CA  ASP A  69     -12.281  20.002   2.873  1.00  0.79           C  
ATOM   1126  C   ASP A  69     -11.459  21.243   3.190  1.00  0.79           C  
ATOM   1127  O   ASP A  69     -11.115  22.006   2.302  1.00  0.79           O  
ATOM   1128  CB  ASP A  69     -11.340  18.799   2.741  1.00  0.79           C  
ATOM   1129  CG  ASP A  69     -12.029  17.449   2.831  1.00  0.79           C  
ATOM   1130  OD1 ASP A  69     -13.197  17.395   3.130  1.00  0.79           O  
ATOM   1131  OD2 ASP A  69     -11.347  16.472   2.651  1.00  0.79           O  
ATOM   1132  H   ASP A  69     -12.953  19.658   0.850  1.00  0.79           H  
ATOM   1133  HA  ASP A  69     -12.938  19.814   3.722  1.00  0.79           H  
ATOM   1134 1HB  ASP A  69     -10.835  18.843   1.788  1.00  0.79           H  
ATOM   1135 2HB  ASP A  69     -10.576  18.848   3.516  1.00  0.79           H  
ATOM   1136  N   GLU A  70     -11.122  21.447   4.459  1.00  0.74           N  
ATOM   1137  CA  GLU A  70     -10.309  22.606   4.856  1.00  0.74           C  
ATOM   1138  C   GLU A  70      -8.807  22.323   4.976  1.00  0.74           C  
ATOM   1139  O   GLU A  70      -8.063  23.165   5.475  1.00  0.74           O  
ATOM   1140  CB  GLU A  70     -10.800  23.178   6.181  1.00  0.74           C  
ATOM   1141  CG  GLU A  70     -12.209  23.753   6.150  1.00  0.74           C  
ATOM   1142  CD  GLU A  70     -12.661  24.294   7.492  1.00  0.74           C  
ATOM   1143  OE1 GLU A  70     -11.910  24.201   8.435  1.00  0.74           O  
ATOM   1144  OE2 GLU A  70     -13.759  24.801   7.566  1.00  0.74           O  
ATOM   1145  H   GLU A  70     -11.433  20.795   5.168  1.00  0.74           H  
ATOM   1146  HA  GLU A  70     -10.434  23.377   4.096  1.00  0.74           H  
ATOM   1147 1HB  GLU A  70     -10.772  22.397   6.943  1.00  0.74           H  
ATOM   1148 2HB  GLU A  70     -10.124  23.970   6.502  1.00  0.74           H  
ATOM   1149 1HG  GLU A  70     -12.231  24.564   5.430  1.00  0.74           H  
ATOM   1150 2HG  GLU A  70     -12.905  22.984   5.811  1.00  0.74           H  
ATOM   1151  N   ASP A  71      -8.359  21.148   4.540  1.00  0.70           N  
ATOM   1152  CA  ASP A  71      -6.952  20.763   4.702  1.00  0.70           C  
ATOM   1153  C   ASP A  71      -6.073  20.967   3.472  1.00  0.70           C  
ATOM   1154  O   ASP A  71      -5.037  20.304   3.327  1.00  0.70           O  
ATOM   1155  CB  ASP A  71      -6.848  19.324   5.192  1.00  0.70           C  
ATOM   1156  CG  ASP A  71      -7.407  19.191   6.631  1.00  0.70           C  
ATOM   1157  OD1 ASP A  71      -7.118  20.060   7.436  1.00  0.70           O  
ATOM   1158  OD2 ASP A  71      -8.130  18.257   6.898  1.00  0.70           O  
ATOM   1159  H   ASP A  71      -9.006  20.511   4.101  1.00  0.70           H  
ATOM   1160  HA  ASP A  71      -6.533  21.390   5.489  1.00  0.70           H  
ATOM   1161 1HB  ASP A  71      -7.402  18.663   4.524  1.00  0.70           H  
ATOM   1162 2HB  ASP A  71      -5.800  19.003   5.186  1.00  0.70           H  
ATOM   1163  N   CYS A  72      -6.490  21.861   2.584  1.00  0.67           N  
ATOM   1164  CA  CYS A  72      -5.651  22.215   1.456  1.00  0.67           C  
ATOM   1165  C   CYS A  72      -4.863  23.477   1.726  1.00  0.67           C  
ATOM   1166  O   CYS A  72      -5.299  24.382   2.439  1.00  0.67           O  
ATOM   1167  CB  CYS A  72      -6.416  22.329   0.141  1.00  0.67           C  
ATOM   1168  SG  CYS A  72      -7.002  20.714  -0.514  1.00  0.67           S  
ATOM   1169  H   CYS A  72      -7.367  22.351   2.724  1.00  0.67           H  
ATOM   1170  HA  CYS A  72      -4.940  21.417   1.322  1.00  0.67           H  
ATOM   1171 1HB  CYS A  72      -7.282  22.984   0.272  1.00  0.67           H  
ATOM   1172 2HB  CYS A  72      -5.770  22.783  -0.613  1.00  0.67           H  
ATOM   1173  N   TYR A  73      -3.672  23.511   1.165  1.00  0.66           N  
ATOM   1174  CA  TYR A  73      -2.769  24.630   1.310  1.00  0.66           C  
ATOM   1175  C   TYR A  73      -2.337  25.158  -0.032  1.00  0.66           C  
ATOM   1176  O   TYR A  73      -2.089  24.384  -0.960  1.00  0.66           O  
ATOM   1177  CB  TYR A  73      -1.584  24.168   2.115  1.00  0.66           C  
ATOM   1178  CG  TYR A  73      -1.914  23.818   3.528  1.00  0.66           C  
ATOM   1179  CD1 TYR A  73      -2.497  22.613   3.864  1.00  0.66           C  
ATOM   1180  CD2 TYR A  73      -1.579  24.694   4.492  1.00  0.66           C  
ATOM   1181  CE1 TYR A  73      -2.754  22.321   5.183  1.00  0.66           C  
ATOM   1182  CE2 TYR A  73      -1.817  24.412   5.809  1.00  0.66           C  
ATOM   1183  CZ  TYR A  73      -2.408  23.217   6.156  1.00  0.66           C  
ATOM   1184  OH  TYR A  73      -2.664  22.913   7.473  1.00  0.66           O  
ATOM   1185  H   TYR A  73      -3.385  22.706   0.614  1.00  0.66           H  
ATOM   1186  HA  TYR A  73      -3.280  25.434   1.839  1.00  0.66           H  
ATOM   1187 1HB  TYR A  73      -1.121  23.302   1.641  1.00  0.66           H  
ATOM   1188 2HB  TYR A  73      -0.863  24.970   2.139  1.00  0.66           H  
ATOM   1189  HD1 TYR A  73      -2.765  21.899   3.087  1.00  0.66           H  
ATOM   1190  HD2 TYR A  73      -1.109  25.617   4.204  1.00  0.66           H  
ATOM   1191  HE1 TYR A  73      -3.227  21.382   5.456  1.00  0.66           H  
ATOM   1192  HE2 TYR A  73      -1.532  25.133   6.573  1.00  0.66           H  
ATOM   1193  HH  TYR A  73      -2.929  21.989   7.536  1.00  0.66           H  
ATOM   1194  N   GLU A  74      -2.205  26.473  -0.133  1.00  0.66           N  
ATOM   1195  CA  GLU A  74      -1.823  27.058  -1.413  1.00  0.66           C  
ATOM   1196  C   GLU A  74      -0.576  27.903  -1.328  1.00  0.66           C  
ATOM   1197  O   GLU A  74      -0.437  28.749  -0.442  1.00  0.66           O  
ATOM   1198  CB  GLU A  74      -2.992  27.866  -1.979  1.00  0.66           C  
ATOM   1199  CG  GLU A  74      -2.768  28.480  -3.358  1.00  0.66           C  
ATOM   1200  CD  GLU A  74      -4.026  29.102  -3.912  1.00  0.66           C  
ATOM   1201  OE1 GLU A  74      -4.943  28.362  -4.173  1.00  0.66           O  
ATOM   1202  OE2 GLU A  74      -4.114  30.311  -3.999  1.00  0.66           O  
ATOM   1203  H   GLU A  74      -2.408  27.060   0.683  1.00  0.66           H  
ATOM   1204  HA  GLU A  74      -1.608  26.253  -2.111  1.00  0.66           H  
ATOM   1205 1HB  GLU A  74      -3.871  27.222  -2.045  1.00  0.66           H  
ATOM   1206 2HB  GLU A  74      -3.233  28.674  -1.289  1.00  0.66           H  
ATOM   1207 1HG  GLU A  74      -1.994  29.245  -3.289  1.00  0.66           H  
ATOM   1208 2HG  GLU A  74      -2.413  27.702  -4.039  1.00  0.66           H  
ATOM   1209  N   SER A  75       0.321  27.666  -2.284  1.00  0.66           N  
ATOM   1210  CA  SER A  75       1.580  28.384  -2.353  1.00  0.66           C  
ATOM   1211  C   SER A  75       1.364  29.876  -2.484  1.00  0.66           C  
ATOM   1212  O   SER A  75       0.517  30.333  -3.248  1.00  0.66           O  
ATOM   1213  CB  SER A  75       2.403  27.969  -3.558  1.00  0.66           C  
ATOM   1214  OG  SER A  75       3.603  28.714  -3.603  1.00  0.66           O  
ATOM   1215  H   SER A  75       0.119  26.932  -2.966  1.00  0.66           H  
ATOM   1216  HA  SER A  75       2.142  28.187  -1.440  1.00  0.66           H  
ATOM   1217 1HB  SER A  75       2.612  26.910  -3.551  1.00  0.66           H  
ATOM   1218 2HB  SER A  75       1.824  28.175  -4.459  1.00  0.66           H  
ATOM   1219  HG  SER A  75       3.786  28.879  -4.551  1.00  0.66           H  
ATOM   1220  N   LYS A  76       2.208  30.638  -1.811  1.00  0.67           N  
ATOM   1221  CA  LYS A  76       2.178  32.087  -1.919  1.00  0.67           C  
ATOM   1222  C   LYS A  76       2.829  32.575  -3.222  1.00  0.67           C  
ATOM   1223  O   LYS A  76       2.689  33.747  -3.585  1.00  0.67           O  
ATOM   1224  CB  LYS A  76       2.871  32.721  -0.711  1.00  0.67           C  
ATOM   1225  CG  LYS A  76       2.142  32.525   0.625  1.00  0.67           C  
ATOM   1226  CD  LYS A  76       2.927  33.158   1.768  1.00  0.67           C  
ATOM   1227  CE  LYS A  76       2.228  32.986   3.109  1.00  0.67           C  
ATOM   1228  NZ  LYS A  76       3.022  33.597   4.225  1.00  0.67           N  
ATOM   1229  H   LYS A  76       2.858  30.185  -1.162  1.00  0.67           H  
ATOM   1230  HA  LYS A  76       1.136  32.407  -1.924  1.00  0.67           H  
ATOM   1231 1HB  LYS A  76       3.867  32.283  -0.604  1.00  0.67           H  
ATOM   1232 2HB  LYS A  76       2.998  33.789  -0.880  1.00  0.67           H  
ATOM   1233 1HG  LYS A  76       1.152  32.977   0.573  1.00  0.67           H  
ATOM   1234 2HG  LYS A  76       2.022  31.459   0.819  1.00  0.67           H  
ATOM   1235 1HD  LYS A  76       3.910  32.681   1.824  1.00  0.67           H  
ATOM   1236 2HD  LYS A  76       3.067  34.220   1.572  1.00  0.67           H  
ATOM   1237 1HE  LYS A  76       1.251  33.462   3.066  1.00  0.67           H  
ATOM   1238 2HE  LYS A  76       2.095  31.920   3.309  1.00  0.67           H  
ATOM   1239 1HZ  LYS A  76       2.534  33.468   5.101  1.00  0.67           H  
ATOM   1240 2HZ  LYS A  76       3.928  33.150   4.275  1.00  0.67           H  
ATOM   1241 3HZ  LYS A  76       3.143  34.585   4.052  1.00  0.67           H  
ATOM   1242  N   GLU A  77       3.553  31.680  -3.914  1.00  0.68           N  
ATOM   1243  CA  GLU A  77       4.275  32.018  -5.144  1.00  0.68           C  
ATOM   1244  C   GLU A  77       4.054  30.987  -6.256  1.00  0.68           C  
ATOM   1245  O   GLU A  77       3.907  29.787  -5.996  1.00  0.68           O  
ATOM   1246  CB  GLU A  77       5.782  32.111  -4.867  1.00  0.68           C  
ATOM   1247  CG  GLU A  77       6.201  33.208  -3.878  1.00  0.68           C  
ATOM   1248  CD  GLU A  77       7.699  33.275  -3.677  1.00  0.68           C  
ATOM   1249  OE1 GLU A  77       8.394  32.508  -4.301  1.00  0.68           O  
ATOM   1250  OE2 GLU A  77       8.144  34.090  -2.903  1.00  0.68           O  
ATOM   1251  H   GLU A  77       3.590  30.722  -3.579  1.00  0.68           H  
ATOM   1252  HA  GLU A  77       3.916  32.982  -5.508  1.00  0.68           H  
ATOM   1253 1HB  GLU A  77       6.129  31.158  -4.469  1.00  0.68           H  
ATOM   1254 2HB  GLU A  77       6.310  32.283  -5.806  1.00  0.68           H  
ATOM   1255 1HG  GLU A  77       5.845  34.170  -4.245  1.00  0.68           H  
ATOM   1256 2HG  GLU A  77       5.725  33.020  -2.916  1.00  0.68           H  
ATOM   1257  N   GLU A  78       4.071  31.455  -7.500  1.00  0.68           N  
ATOM   1258  CA  GLU A  78       3.959  30.575  -8.663  1.00  0.68           C  
ATOM   1259  C   GLU A  78       5.104  29.567  -8.753  1.00  0.68           C  
ATOM   1260  O   GLU A  78       6.257  29.893  -8.465  1.00  0.68           O  
ATOM   1261  CB  GLU A  78       3.865  31.407  -9.937  1.00  0.68           C  
ATOM   1262  CG  GLU A  78       2.568  32.189 -10.061  1.00  0.68           C  
ATOM   1263  CD  GLU A  78       2.586  33.533  -9.384  1.00  0.68           C  
ATOM   1264  OE1 GLU A  78       3.583  33.879  -8.799  1.00  0.68           O  
ATOM   1265  OE2 GLU A  78       1.580  34.199  -9.423  1.00  0.68           O  
ATOM   1266  H   GLU A  78       4.182  32.449  -7.648  1.00  0.68           H  
ATOM   1267  HA  GLU A  78       3.036  30.009  -8.566  1.00  0.68           H  
ATOM   1268 1HB  GLU A  78       4.695  32.109  -9.980  1.00  0.68           H  
ATOM   1269 2HB  GLU A  78       3.946  30.752 -10.797  1.00  0.68           H  
ATOM   1270 1HG  GLU A  78       2.358  32.333 -11.121  1.00  0.68           H  
ATOM   1271 2HG  GLU A  78       1.770  31.589  -9.652  1.00  0.68           H  
ATOM   1272  N   MET A  79       4.779  28.345  -9.172  1.00  0.68           N  
ATOM   1273  CA  MET A  79       5.738  27.247  -9.306  1.00  0.68           C  
ATOM   1274  C   MET A  79       5.760  26.693 -10.721  1.00  0.68           C  
ATOM   1275  O   MET A  79       4.770  26.790 -11.454  1.00  0.68           O  
ATOM   1276  CB  MET A  79       5.348  26.167  -8.313  1.00  0.68           C  
ATOM   1277  CG  MET A  79       5.457  26.667  -6.853  1.00  0.68           C  
ATOM   1278  SD  MET A  79       4.870  25.559  -5.564  1.00  0.68           S  
ATOM   1279  CE  MET A  79       6.035  24.249  -5.428  1.00  0.68           C  
ATOM   1280  H   MET A  79       3.805  28.144  -9.387  1.00  0.68           H  
ATOM   1281  HA  MET A  79       6.738  27.615  -9.072  1.00  0.68           H  
ATOM   1282 1HB  MET A  79       4.343  25.891  -8.515  1.00  0.68           H  
ATOM   1283 2HB  MET A  79       5.955  25.287  -8.458  1.00  0.68           H  
ATOM   1284 1HG  MET A  79       6.499  26.892  -6.653  1.00  0.68           H  
ATOM   1285 2HG  MET A  79       4.902  27.589  -6.757  1.00  0.68           H  
ATOM   1286 1HE  MET A  79       5.720  23.582  -4.642  1.00  0.68           H  
ATOM   1287 2HE  MET A  79       6.084  23.715  -6.367  1.00  0.68           H  
ATOM   1288 3HE  MET A  79       7.006  24.650  -5.183  1.00  0.68           H  
ATOM   1289  N   ASN A  80       6.874  26.084 -11.117  1.00  0.67           N  
ATOM   1290  CA  ASN A  80       6.912  25.497 -12.448  1.00  0.67           C  
ATOM   1291  C   ASN A  80       6.102  24.208 -12.460  1.00  0.67           C  
ATOM   1292  O   ASN A  80       6.312  23.299 -11.643  1.00  0.67           O  
ATOM   1293  CB  ASN A  80       8.337  25.286 -12.883  1.00  0.67           C  
ATOM   1294  CG  ASN A  80       9.073  26.551 -13.194  1.00  0.67           C  
ATOM   1295  OD1 ASN A  80       8.920  27.142 -14.271  1.00  0.67           O  
ATOM   1296  ND2 ASN A  80       9.854  27.006 -12.248  1.00  0.67           N  
ATOM   1297  H   ASN A  80       7.698  26.012 -10.506  1.00  0.67           H  
ATOM   1298  HA  ASN A  80       6.436  26.184 -13.152  1.00  0.67           H  
ATOM   1299 1HB  ASN A  80       8.879  24.748 -12.098  1.00  0.67           H  
ATOM   1300 2HB  ASN A  80       8.342  24.680 -13.734  1.00  0.67           H  
ATOM   1301 1HD2 ASN A  80      10.365  27.852 -12.381  1.00  0.67           H  
ATOM   1302 2HD2 ASN A  80       9.912  26.509 -11.358  1.00  0.67           H  
ATOM   1303  N   VAL A  81       5.151  24.166 -13.379  1.00  0.65           N  
ATOM   1304  CA  VAL A  81       4.201  23.078 -13.492  1.00  0.65           C  
ATOM   1305  C   VAL A  81       3.848  22.742 -14.936  1.00  0.65           C  
ATOM   1306  O   VAL A  81       3.799  23.617 -15.806  1.00  0.65           O  
ATOM   1307  CB  VAL A  81       2.944  23.493 -12.703  1.00  0.65           C  
ATOM   1308  CG1 VAL A  81       2.375  24.745 -13.309  1.00  0.65           C  
ATOM   1309  CG2 VAL A  81       1.894  22.412 -12.668  1.00  0.65           C  
ATOM   1310  H   VAL A  81       5.049  24.965 -14.007  1.00  0.65           H  
ATOM   1311  HA  VAL A  81       4.641  22.204 -13.028  1.00  0.65           H  
ATOM   1312  HB  VAL A  81       3.248  23.729 -11.690  1.00  0.65           H  
ATOM   1313 1HG1 VAL A  81       1.536  25.061 -12.732  1.00  0.65           H  
ATOM   1314 2HG1 VAL A  81       3.130  25.529 -13.298  1.00  0.65           H  
ATOM   1315 3HG1 VAL A  81       2.069  24.546 -14.329  1.00  0.65           H  
ATOM   1316 1HG2 VAL A  81       1.046  22.758 -12.091  1.00  0.65           H  
ATOM   1317 2HG2 VAL A  81       1.568  22.178 -13.675  1.00  0.65           H  
ATOM   1318 3HG2 VAL A  81       2.291  21.536 -12.201  1.00  0.65           H  
ATOM   1319  N   CYS A  82       3.645  21.458 -15.192  1.00  0.65           N  
ATOM   1320  CA  CYS A  82       3.232  21.007 -16.509  1.00  0.65           C  
ATOM   1321  C   CYS A  82       1.953  20.224 -16.481  1.00  0.65           C  
ATOM   1322  O   CYS A  82       1.697  19.466 -15.548  1.00  0.65           O  
ATOM   1323  CB  CYS A  82       4.290  20.147 -17.154  1.00  0.65           C  
ATOM   1324  SG  CYS A  82       5.738  21.010 -17.478  1.00  0.65           S  
ATOM   1325  H   CYS A  82       3.734  20.796 -14.423  1.00  0.65           H  
ATOM   1326  HA  CYS A  82       3.079  21.882 -17.133  1.00  0.65           H  
ATOM   1327 1HB  CYS A  82       4.508  19.289 -16.542  1.00  0.65           H  
ATOM   1328 2HB  CYS A  82       3.915  19.783 -18.056  1.00  0.65           H  
ATOM   1329  HG  CYS A  82       5.319  21.540 -18.642  1.00  0.65           H  
ATOM   1330  N   GLU A  83       1.162  20.363 -17.530  1.00  0.65           N  
ATOM   1331  CA  GLU A  83      -0.045  19.566 -17.634  1.00  0.65           C  
ATOM   1332  C   GLU A  83       0.023  18.695 -18.877  1.00  0.65           C  
ATOM   1333  O   GLU A  83       0.169  19.197 -19.994  1.00  0.65           O  
ATOM   1334  CB  GLU A  83      -1.276  20.474 -17.658  1.00  0.65           C  
ATOM   1335  CG  GLU A  83      -2.616  19.741 -17.672  1.00  0.65           C  
ATOM   1336  CD  GLU A  83      -3.820  20.685 -17.695  1.00  0.65           C  
ATOM   1337  OE1 GLU A  83      -3.626  21.880 -17.677  1.00  0.65           O  
ATOM   1338  OE2 GLU A  83      -4.932  20.195 -17.716  1.00  0.65           O  
ATOM   1339  H   GLU A  83       1.416  21.030 -18.261  1.00  0.65           H  
ATOM   1340  HA  GLU A  83      -0.117  18.907 -16.772  1.00  0.65           H  
ATOM   1341 1HB  GLU A  83      -1.261  21.124 -16.783  1.00  0.65           H  
ATOM   1342 2HB  GLU A  83      -1.236  21.113 -18.543  1.00  0.65           H  
ATOM   1343 1HG  GLU A  83      -2.655  19.092 -18.542  1.00  0.65           H  
ATOM   1344 2HG  GLU A  83      -2.672  19.106 -16.787  1.00  0.65           H  
ATOM   1345  N   ALA A  84      -0.058  17.381 -18.668  1.00  0.66           N  
ATOM   1346  CA  ALA A  84      -0.020  16.417 -19.760  1.00  0.66           C  
ATOM   1347  C   ALA A  84      -1.453  16.009 -20.077  1.00  0.66           C  
ATOM   1348  O   ALA A  84      -2.202  15.633 -19.172  1.00  0.66           O  
ATOM   1349  CB  ALA A  84       0.847  15.225 -19.392  1.00  0.66           C  
ATOM   1350  H   ALA A  84      -0.168  17.042 -17.713  1.00  0.66           H  
ATOM   1351  HA  ALA A  84       0.399  16.899 -20.636  1.00  0.66           H  
ATOM   1352 1HB  ALA A  84       0.868  14.521 -20.218  1.00  0.66           H  
ATOM   1353 2HB  ALA A  84       1.858  15.572 -19.189  1.00  0.66           H  
ATOM   1354 3HB  ALA A  84       0.438  14.737 -18.510  1.00  0.66           H  
ATOM   1355  N   ILE A  85      -1.839  16.102 -21.350  1.00  0.70           N  
ATOM   1356  CA  ILE A  85      -3.215  15.817 -21.768  1.00  0.70           C  
ATOM   1357  C   ILE A  85      -3.316  14.682 -22.781  1.00  0.70           C  
ATOM   1358  O   ILE A  85      -2.671  14.707 -23.829  1.00  0.70           O  
ATOM   1359  CB  ILE A  85      -3.858  17.080 -22.374  1.00  0.70           C  
ATOM   1360  CG1 ILE A  85      -3.790  18.237 -21.383  1.00  0.70           C  
ATOM   1361  CG2 ILE A  85      -5.287  16.803 -22.791  1.00  0.70           C  
ATOM   1362  CD1 ILE A  85      -2.604  19.156 -21.640  1.00  0.70           C  
ATOM   1363  H   ILE A  85      -1.151  16.399 -22.037  1.00  0.70           H  
ATOM   1364  HA  ILE A  85      -3.784  15.523 -20.892  1.00  0.70           H  
ATOM   1365  HB  ILE A  85      -3.293  17.379 -23.233  1.00  0.70           H  
ATOM   1366 1HG1 ILE A  85      -4.701  18.825 -21.444  1.00  0.70           H  
ATOM   1367 2HG1 ILE A  85      -3.705  17.837 -20.375  1.00  0.70           H  
ATOM   1368 1HG2 ILE A  85      -5.719  17.699 -23.227  1.00  0.70           H  
ATOM   1369 2HG2 ILE A  85      -5.305  15.997 -23.527  1.00  0.70           H  
ATOM   1370 3HG2 ILE A  85      -5.869  16.506 -21.930  1.00  0.70           H  
ATOM   1371 1HD1 ILE A  85      -2.592  19.959 -20.901  1.00  0.70           H  
ATOM   1372 2HD1 ILE A  85      -1.680  18.588 -21.570  1.00  0.70           H  
ATOM   1373 3HD1 ILE A  85      -2.681  19.584 -22.636  1.00  0.70           H  
ATOM   1374  N   LEU A  86      -4.111  13.668 -22.460  1.00  0.77           N  
ATOM   1375  CA  LEU A  86      -4.255  12.511 -23.328  1.00  0.77           C  
ATOM   1376  C   LEU A  86      -4.820  12.933 -24.675  1.00  0.77           C  
ATOM   1377  O   LEU A  86      -5.866  13.582 -24.748  1.00  0.77           O  
ATOM   1378  CB  LEU A  86      -5.167  11.493 -22.647  1.00  0.77           C  
ATOM   1379  CG  LEU A  86      -5.297  10.171 -23.307  1.00  0.77           C  
ATOM   1380  CD1 LEU A  86      -3.982   9.505 -23.232  1.00  0.77           C  
ATOM   1381  CD2 LEU A  86      -6.352   9.340 -22.584  1.00  0.77           C  
ATOM   1382  H   LEU A  86      -4.622  13.679 -21.580  1.00  0.77           H  
ATOM   1383  HA  LEU A  86      -3.276  12.062 -23.489  1.00  0.77           H  
ATOM   1384 1HB  LEU A  86      -4.782  11.315 -21.645  1.00  0.77           H  
ATOM   1385 2HB  LEU A  86      -6.162  11.925 -22.556  1.00  0.77           H  
ATOM   1386  HG  LEU A  86      -5.570  10.300 -24.360  1.00  0.77           H  
ATOM   1387 1HD1 LEU A  86      -4.040   8.544 -23.696  1.00  0.77           H  
ATOM   1388 2HD1 LEU A  86      -3.235  10.105 -23.732  1.00  0.77           H  
ATOM   1389 3HD1 LEU A  86      -3.719   9.388 -22.194  1.00  0.77           H  
ATOM   1390 1HD2 LEU A  86      -6.433   8.361 -23.060  1.00  0.77           H  
ATOM   1391 2HD2 LEU A  86      -6.060   9.214 -21.536  1.00  0.77           H  
ATOM   1392 3HD2 LEU A  86      -7.313   9.851 -22.635  1.00  0.77           H  
ATOM   1393  N   THR A  87      -4.134  12.550 -25.738  1.00  0.89           N  
ATOM   1394  CA  THR A  87      -4.529  12.911 -27.087  1.00  0.89           C  
ATOM   1395  C   THR A  87      -5.524  11.961 -27.749  1.00  0.89           C  
ATOM   1396  O   THR A  87      -5.726  10.809 -27.327  1.00  0.89           O  
ATOM   1397  CB  THR A  87      -3.279  13.068 -27.960  1.00  0.89           C  
ATOM   1398  OG1 THR A  87      -2.579  11.830 -28.006  1.00  0.89           O  
ATOM   1399  CG2 THR A  87      -2.375  14.125 -27.374  1.00  0.89           C  
ATOM   1400  H   THR A  87      -3.284  12.011 -25.599  1.00  0.89           H  
ATOM   1401  HA  THR A  87      -5.008  13.888 -27.035  1.00  0.89           H  
ATOM   1402  HB  THR A  87      -3.567  13.351 -28.970  1.00  0.89           H  
ATOM   1403  HG1 THR A  87      -2.384  11.552 -27.083  1.00  0.89           H  
ATOM   1404 1HG2 THR A  87      -1.479  14.232 -27.987  1.00  0.89           H  
ATOM   1405 2HG2 THR A  87      -2.904  15.072 -27.334  1.00  0.89           H  
ATOM   1406 3HG2 THR A  87      -2.097  13.828 -26.376  1.00  0.89           H  
ATOM   1407  N   GLU A  88      -6.084  12.449 -28.851  1.00  1.06           N  
ATOM   1408  CA  GLU A  88      -7.076  11.734 -29.627  1.00  1.06           C  
ATOM   1409  C   GLU A  88      -6.559  10.397 -30.116  1.00  1.06           C  
ATOM   1410  O   GLU A  88      -5.390  10.258 -30.472  1.00  1.06           O  
ATOM   1411  CB  GLU A  88      -7.530  12.593 -30.807  1.00  1.06           C  
ATOM   1412  CG  GLU A  88      -8.331  13.833 -30.399  1.00  1.06           C  
ATOM   1413  CD  GLU A  88      -8.813  14.669 -31.573  1.00  1.06           C  
ATOM   1414  OE1 GLU A  88      -8.480  14.352 -32.689  1.00  1.06           O  
ATOM   1415  OE2 GLU A  88      -9.518  15.624 -31.341  1.00  1.06           O  
ATOM   1416  H   GLU A  88      -5.834  13.385 -29.139  1.00  1.06           H  
ATOM   1417  HA  GLU A  88      -7.938  11.548 -28.987  1.00  1.06           H  
ATOM   1418 1HB  GLU A  88      -6.659  12.922 -31.374  1.00  1.06           H  
ATOM   1419 2HB  GLU A  88      -8.148  11.991 -31.477  1.00  1.06           H  
ATOM   1420 1HG  GLU A  88      -9.197  13.512 -29.821  1.00  1.06           H  
ATOM   1421 2HG  GLU A  88      -7.710  14.451 -29.752  1.00  1.06           H  
ATOM   1422  N   ASP A  89      -7.459   9.419 -30.092  1.00  1.27           N  
ATOM   1423  CA  ASP A  89      -7.248   8.030 -30.494  1.00  1.27           C  
ATOM   1424  C   ASP A  89      -6.334   7.211 -29.573  1.00  1.27           C  
ATOM   1425  O   ASP A  89      -6.037   6.058 -29.879  1.00  1.27           O  
ATOM   1426  CB  ASP A  89      -6.720   7.949 -31.931  1.00  1.27           C  
ATOM   1427  CG  ASP A  89      -7.726   8.475 -32.964  1.00  1.27           C  
ATOM   1428  OD1 ASP A  89      -8.891   8.165 -32.844  1.00  1.27           O  
ATOM   1429  OD2 ASP A  89      -7.321   9.178 -33.857  1.00  1.27           O  
ATOM   1430  H   ASP A  89      -8.384   9.661 -29.767  1.00  1.27           H  
ATOM   1431  HA  ASP A  89      -8.222   7.541 -30.485  1.00  1.27           H  
ATOM   1432 1HB  ASP A  89      -5.786   8.490 -32.035  1.00  1.27           H  
ATOM   1433 2HB  ASP A  89      -6.508   6.907 -32.169  1.00  1.27           H  
ATOM   1434  N   SER A  90      -5.942   7.755 -28.418  1.00  1.47           N  
ATOM   1435  CA  SER A  90      -5.235   6.942 -27.431  1.00  1.47           C  
ATOM   1436  C   SER A  90      -6.177   5.849 -26.930  1.00  1.47           C  
ATOM   1437  O   SER A  90      -7.383   6.092 -26.826  1.00  1.47           O  
ATOM   1438  CB  SER A  90      -4.802   7.786 -26.261  1.00  1.47           C  
ATOM   1439  OG  SER A  90      -3.845   8.744 -26.617  1.00  1.47           O  
ATOM   1440  H   SER A  90      -6.131   8.738 -28.203  1.00  1.47           H  
ATOM   1441  HA  SER A  90      -4.366   6.475 -27.899  1.00  1.47           H  
ATOM   1442 1HB  SER A  90      -5.675   8.293 -25.855  1.00  1.47           H  
ATOM   1443 2HB  SER A  90      -4.431   7.141 -25.493  1.00  1.47           H  
ATOM   1444  HG  SER A  90      -4.355   9.438 -27.109  1.00  1.47           H  
ATOM   1445  N   VAL A  91      -5.658   4.669 -26.570  1.00  1.61           N  
ATOM   1446  CA  VAL A  91      -6.529   3.637 -26.030  1.00  1.61           C  
ATOM   1447  C   VAL A  91      -6.251   3.368 -24.561  1.00  1.61           C  
ATOM   1448  O   VAL A  91      -7.167   3.430 -23.741  1.00  1.61           O  
ATOM   1449  CB  VAL A  91      -6.373   2.334 -26.825  1.00  1.61           C  
ATOM   1450  CG1 VAL A  91      -7.233   1.231 -26.205  1.00  1.61           C  
ATOM   1451  CG2 VAL A  91      -6.779   2.586 -28.271  1.00  1.61           C  
ATOM   1452  H   VAL A  91      -4.661   4.444 -26.660  1.00  1.61           H  
ATOM   1453  HA  VAL A  91      -7.562   3.968 -26.127  1.00  1.61           H  
ATOM   1454  HB  VAL A  91      -5.330   2.009 -26.790  1.00  1.61           H  
ATOM   1455 1HG1 VAL A  91      -7.106   0.313 -26.775  1.00  1.61           H  
ATOM   1456 2HG1 VAL A  91      -6.925   1.065 -25.180  1.00  1.61           H  
ATOM   1457 3HG1 VAL A  91      -8.280   1.532 -26.226  1.00  1.61           H  
ATOM   1458 1HG2 VAL A  91      -6.661   1.672 -28.845  1.00  1.61           H  
ATOM   1459 2HG2 VAL A  91      -7.817   2.911 -28.307  1.00  1.61           H  
ATOM   1460 3HG2 VAL A  91      -6.138   3.365 -28.696  1.00  1.61           H  
ATOM   1461  N   TYR A  92      -4.991   3.052 -24.243  1.00  1.61           N  
ATOM   1462  CA  TYR A  92      -4.585   2.693 -22.876  1.00  1.61           C  
ATOM   1463  C   TYR A  92      -3.065   2.462 -22.711  1.00  1.61           C  
ATOM   1464  O   TYR A  92      -2.368   3.415 -22.362  1.00  1.61           O  
ATOM   1465  CB  TYR A  92      -5.505   1.560 -22.342  1.00  1.61           C  
ATOM   1466  CG  TYR A  92      -5.099   0.809 -21.104  1.00  1.61           C  
ATOM   1467  CD1 TYR A  92      -4.237   1.316 -20.169  1.00  1.61           C  
ATOM   1468  CD2 TYR A  92      -5.649  -0.450 -20.929  1.00  1.61           C  
ATOM   1469  CE1 TYR A  92      -3.922   0.557 -19.076  1.00  1.61           C  
ATOM   1470  CE2 TYR A  92      -5.333  -1.200 -19.839  1.00  1.61           C  
ATOM   1471  CZ  TYR A  92      -4.471  -0.709 -18.912  1.00  1.61           C  
ATOM   1472  OH  TYR A  92      -4.152  -1.478 -17.813  1.00  1.61           O  
ATOM   1473  H   TYR A  92      -4.297   3.074 -24.998  1.00  1.61           H  
ATOM   1474  HA  TYR A  92      -4.810   3.554 -22.249  1.00  1.61           H  
ATOM   1475 1HB  TYR A  92      -6.452   2.003 -22.071  1.00  1.61           H  
ATOM   1476 2HB  TYR A  92      -5.736   0.849 -23.122  1.00  1.61           H  
ATOM   1477  HD1 TYR A  92      -3.794   2.304 -20.289  1.00  1.61           H  
ATOM   1478  HD2 TYR A  92      -6.337  -0.843 -21.676  1.00  1.61           H  
ATOM   1479  HE1 TYR A  92      -3.249   0.952 -18.351  1.00  1.61           H  
ATOM   1480  HE2 TYR A  92      -5.767  -2.192 -19.712  1.00  1.61           H  
ATOM   1481  HH  TYR A  92      -3.329  -1.139 -17.408  1.00  1.61           H  
ATOM   1482  N   PRO A  93      -2.469   1.284 -23.022  1.00  1.48           N  
ATOM   1483  CA  PRO A  93      -1.047   1.038 -22.813  1.00  1.48           C  
ATOM   1484  C   PRO A  93      -0.211   1.905 -23.744  1.00  1.48           C  
ATOM   1485  O   PRO A  93       0.972   2.169 -23.501  1.00  1.48           O  
ATOM   1486  CB  PRO A  93      -0.903  -0.434 -23.195  1.00  1.48           C  
ATOM   1487  CG  PRO A  93      -2.035  -0.685 -24.191  1.00  1.48           C  
ATOM   1488  CD  PRO A  93      -3.174   0.184 -23.728  1.00  1.48           C  
ATOM   1489  HA  PRO A  93      -0.792   1.217 -21.757  1.00  1.48           H  
ATOM   1490 1HB  PRO A  93       0.092  -0.610 -23.631  1.00  1.48           H  
ATOM   1491 2HB  PRO A  93      -0.978  -1.064 -22.297  1.00  1.48           H  
ATOM   1492 1HG  PRO A  93      -1.703  -0.440 -25.212  1.00  1.48           H  
ATOM   1493 2HG  PRO A  93      -2.298  -1.754 -24.196  1.00  1.48           H  
ATOM   1494 1HD  PRO A  93      -3.755   0.559 -24.587  1.00  1.48           H  
ATOM   1495 2HD  PRO A  93      -3.757  -0.429 -23.058  1.00  1.48           H  
ATOM   1496  N   ASP A  94      -0.872   2.351 -24.812  1.00  1.28           N  
ATOM   1497  CA  ASP A  94      -0.337   3.162 -25.885  1.00  1.28           C  
ATOM   1498  C   ASP A  94      -0.673   4.630 -25.718  1.00  1.28           C  
ATOM   1499  O   ASP A  94      -0.568   5.388 -26.677  1.00  1.28           O  
ATOM   1500  CB  ASP A  94      -0.934   2.698 -27.211  1.00  1.28           C  
ATOM   1501  CG  ASP A  94      -2.481   2.913 -27.294  1.00  1.28           C  
ATOM   1502  OD1 ASP A  94      -3.086   3.418 -26.342  1.00  1.28           O  
ATOM   1503  OD2 ASP A  94      -3.038   2.559 -28.296  1.00  1.28           O  
ATOM   1504  H   ASP A  94      -1.832   2.079 -24.905  1.00  1.28           H  
ATOM   1505  HA  ASP A  94       0.747   3.048 -25.904  1.00  1.28           H  
ATOM   1506 1HB  ASP A  94      -0.460   3.240 -28.032  1.00  1.28           H  
ATOM   1507 2HB  ASP A  94      -0.720   1.637 -27.355  1.00  1.28           H  
ATOM   1508  N   ALA A  95      -1.123   5.025 -24.532  1.00  1.08           N  
ATOM   1509  CA  ALA A  95      -1.547   6.396 -24.330  1.00  1.08           C  
ATOM   1510  C   ALA A  95      -0.518   7.412 -24.775  1.00  1.08           C  
ATOM   1511  O   ALA A  95       0.639   7.356 -24.358  1.00  1.08           O  
ATOM   1512  CB  ALA A  95      -1.832   6.603 -22.856  1.00  1.08           C  
ATOM   1513  H   ALA A  95      -1.227   4.359 -23.769  1.00  1.08           H  
ATOM   1514  HA  ALA A  95      -2.441   6.557 -24.914  1.00  1.08           H  
ATOM   1515 1HB  ALA A  95      -2.163   7.598 -22.686  1.00  1.08           H  
ATOM   1516 2HB  ALA A  95      -2.599   5.905 -22.529  1.00  1.08           H  
ATOM   1517 3HB  ALA A  95      -0.921   6.428 -22.293  1.00  1.08           H  
ATOM   1518  N   LYS A  96      -0.961   8.391 -25.577  1.00  0.91           N  
ATOM   1519  CA  LYS A  96      -0.075   9.457 -26.036  1.00  0.91           C  
ATOM   1520  C   LYS A  96      -0.581  10.762 -25.451  1.00  0.91           C  
ATOM   1521  O   LYS A  96      -1.786  11.014 -25.467  1.00  0.91           O  
ATOM   1522  CB  LYS A  96      -0.021   9.513 -27.574  1.00  0.91           C  
ATOM   1523  CG  LYS A  96       0.493   8.245 -28.249  1.00  0.91           C  
ATOM   1524  CD  LYS A  96       1.959   7.991 -27.893  1.00  0.91           C  
ATOM   1525  CE  LYS A  96       2.538   6.781 -28.622  1.00  0.91           C  
ATOM   1526  NZ  LYS A  96       3.974   6.534 -28.236  1.00  0.91           N  
ATOM   1527  H   LYS A  96      -1.932   8.398 -25.896  1.00  0.91           H  
ATOM   1528  HA  LYS A  96       0.932   9.281 -25.655  1.00  0.91           H  
ATOM   1529 1HB  LYS A  96      -1.024   9.700 -27.961  1.00  0.91           H  
ATOM   1530 2HB  LYS A  96       0.611  10.345 -27.886  1.00  0.91           H  
ATOM   1531 1HG  LYS A  96      -0.106   7.402 -27.937  1.00  0.91           H  
ATOM   1532 2HG  LYS A  96       0.402   8.348 -29.328  1.00  0.91           H  
ATOM   1533 1HD  LYS A  96       2.561   8.870 -28.122  1.00  0.91           H  
ATOM   1534 2HD  LYS A  96       2.032   7.802 -26.818  1.00  0.91           H  
ATOM   1535 1HE  LYS A  96       1.946   5.901 -28.365  1.00  0.91           H  
ATOM   1536 2HE  LYS A  96       2.482   6.946 -29.696  1.00  0.91           H  
ATOM   1537 1HZ  LYS A  96       4.331   5.731 -28.720  1.00  0.91           H  
ATOM   1538 2HZ  LYS A  96       4.534   7.346 -28.467  1.00  0.91           H  
ATOM   1539 3HZ  LYS A  96       4.039   6.375 -27.208  1.00  0.91           H  
ATOM   1540  N   TYR A  97       0.332  11.606 -24.997  1.00  0.80           N  
ATOM   1541  CA  TYR A  97      -0.027  12.870 -24.360  1.00  0.80           C  
ATOM   1542  C   TYR A  97       0.607  14.096 -24.997  1.00  0.80           C  
ATOM   1543  O   TYR A  97       1.722  14.021 -25.496  1.00  0.80           O  
ATOM   1544  CB  TYR A  97       0.400  12.813 -22.900  1.00  0.80           C  
ATOM   1545  CG  TYR A  97      -0.320  11.792 -22.051  1.00  0.80           C  
ATOM   1546  CD1 TYR A  97       0.073  10.463 -22.052  1.00  0.80           C  
ATOM   1547  CD2 TYR A  97      -1.356  12.201 -21.238  1.00  0.80           C  
ATOM   1548  CE1 TYR A  97      -0.593   9.561 -21.264  1.00  0.80           C  
ATOM   1549  CE2 TYR A  97      -2.024  11.307 -20.452  1.00  0.80           C  
ATOM   1550  CZ  TYR A  97      -1.658   9.988 -20.461  1.00  0.80           C  
ATOM   1551  OH  TYR A  97      -2.337   9.084 -19.670  1.00  0.80           O  
ATOM   1552  H   TYR A  97       1.308  11.346 -25.053  1.00  0.80           H  
ATOM   1553  HA  TYR A  97      -1.104  12.983 -24.417  1.00  0.80           H  
ATOM   1554 1HB  TYR A  97       1.470  12.605 -22.843  1.00  0.80           H  
ATOM   1555 2HB  TYR A  97       0.238  13.796 -22.453  1.00  0.80           H  
ATOM   1556  HD1 TYR A  97       0.902  10.130 -22.679  1.00  0.80           H  
ATOM   1557  HD2 TYR A  97      -1.642  13.238 -21.222  1.00  0.80           H  
ATOM   1558  HE1 TYR A  97      -0.289   8.523 -21.270  1.00  0.80           H  
ATOM   1559  HE2 TYR A  97      -2.848  11.647 -19.818  1.00  0.80           H  
ATOM   1560  HH  TYR A  97      -3.143   9.514 -19.302  1.00  0.80           H  
ATOM   1561  N   LYS A  98      -0.084  15.231 -24.927  1.00  0.74           N  
ATOM   1562  CA  LYS A  98       0.456  16.525 -25.354  1.00  0.74           C  
ATOM   1563  C   LYS A  98       0.738  17.307 -24.092  1.00  0.74           C  
ATOM   1564  O   LYS A  98       0.266  16.912 -23.030  1.00  0.74           O  
ATOM   1565  CB  LYS A  98      -0.500  17.271 -26.284  1.00  0.74           C  
ATOM   1566  CG  LYS A  98      -1.831  17.634 -25.667  1.00  0.74           C  
ATOM   1567  CD  LYS A  98      -2.740  18.334 -26.666  1.00  0.74           C  
ATOM   1568  CE  LYS A  98      -4.064  18.727 -26.031  1.00  0.74           C  
ATOM   1569  NZ  LYS A  98      -4.961  19.426 -27.004  1.00  0.74           N  
ATOM   1570  H   LYS A  98      -1.027  15.189 -24.540  1.00  0.74           H  
ATOM   1571  HA  LYS A  98       1.402  16.372 -25.869  1.00  0.74           H  
ATOM   1572 1HB  LYS A  98      -0.029  18.192 -26.622  1.00  0.74           H  
ATOM   1573 2HB  LYS A  98      -0.690  16.664 -27.168  1.00  0.74           H  
ATOM   1574 1HG  LYS A  98      -2.324  16.728 -25.322  1.00  0.74           H  
ATOM   1575 2HG  LYS A  98      -1.665  18.289 -24.811  1.00  0.74           H  
ATOM   1576 1HD  LYS A  98      -2.245  19.230 -27.043  1.00  0.74           H  
ATOM   1577 2HD  LYS A  98      -2.935  17.667 -27.505  1.00  0.74           H  
ATOM   1578 1HE  LYS A  98      -4.563  17.827 -25.673  1.00  0.74           H  
ATOM   1579 2HE  LYS A  98      -3.874  19.387 -25.183  1.00  0.74           H  
ATOM   1580 1HZ  LYS A  98      -5.829  19.668 -26.549  1.00  0.74           H  
ATOM   1581 2HZ  LYS A  98      -4.509  20.268 -27.336  1.00  0.74           H  
ATOM   1582 3HZ  LYS A  98      -5.151  18.817 -27.787  1.00  0.74           H  
ATOM   1583  N   CYS A  99       1.495  18.401 -24.150  1.00  0.72           N  
ATOM   1584  CA  CYS A  99       1.754  19.069 -22.876  1.00  0.72           C  
ATOM   1585  C   CYS A  99       2.003  20.550 -22.906  1.00  0.72           C  
ATOM   1586  O   CYS A  99       2.621  21.096 -23.823  1.00  0.72           O  
ATOM   1587  CB  CYS A  99       2.913  18.401 -22.185  1.00  0.72           C  
ATOM   1588  SG  CYS A  99       3.302  18.961 -20.560  1.00  0.72           S  
ATOM   1589  H   CYS A  99       1.887  18.739 -25.018  1.00  0.72           H  
ATOM   1590  HA  CYS A  99       0.876  18.917 -22.257  1.00  0.72           H  
ATOM   1591 1HB  CYS A  99       2.611  17.401 -22.052  1.00  0.72           H  
ATOM   1592 2HB  CYS A  99       3.803  18.423 -22.809  1.00  0.72           H  
ATOM   1593  N   ILE A 100       1.483  21.182 -21.866  1.00  0.71           N  
ATOM   1594  CA  ILE A 100       1.616  22.600 -21.639  1.00  0.71           C  
ATOM   1595  C   ILE A 100       2.469  22.922 -20.410  1.00  0.71           C  
ATOM   1596  O   ILE A 100       2.172  22.463 -19.304  1.00  0.71           O  
ATOM   1597  CB  ILE A 100       0.214  23.193 -21.432  1.00  0.71           C  
ATOM   1598  CG1 ILE A 100      -0.647  22.952 -22.680  1.00  0.71           C  
ATOM   1599  CG2 ILE A 100       0.318  24.682 -21.107  1.00  0.71           C  
ATOM   1600  CD1 ILE A 100      -2.103  23.268 -22.470  1.00  0.71           C  
ATOM   1601  H   ILE A 100       0.985  20.613 -21.179  1.00  0.71           H  
ATOM   1602  HA  ILE A 100       2.083  23.051 -22.513  1.00  0.71           H  
ATOM   1603  HB  ILE A 100      -0.273  22.677 -20.601  1.00  0.71           H  
ATOM   1604 1HG1 ILE A 100      -0.269  23.568 -23.496  1.00  0.71           H  
ATOM   1605 2HG1 ILE A 100      -0.572  21.905 -22.970  1.00  0.71           H  
ATOM   1606 1HG2 ILE A 100      -0.677  25.091 -20.949  1.00  0.71           H  
ATOM   1607 2HG2 ILE A 100       0.912  24.821 -20.202  1.00  0.71           H  
ATOM   1608 3HG2 ILE A 100       0.798  25.203 -21.934  1.00  0.71           H  
ATOM   1609 1HD1 ILE A 100      -2.655  23.073 -23.390  1.00  0.71           H  
ATOM   1610 2HD1 ILE A 100      -2.498  22.638 -21.667  1.00  0.71           H  
ATOM   1611 3HD1 ILE A 100      -2.213  24.316 -22.197  1.00  0.71           H  
ATOM   1612  N   SER A 101       3.518  23.727 -20.598  1.00  0.70           N  
ATOM   1613  CA  SER A 101       4.357  24.161 -19.477  1.00  0.70           C  
ATOM   1614  C   SER A 101       3.891  25.546 -19.009  1.00  0.70           C  
ATOM   1615  O   SER A 101       3.559  26.392 -19.842  1.00  0.70           O  
ATOM   1616  CB  SER A 101       5.828  24.232 -19.878  1.00  0.70           C  
ATOM   1617  OG  SER A 101       6.403  22.960 -20.155  1.00  0.70           O  
ATOM   1618  H   SER A 101       3.727  24.051 -21.533  1.00  0.70           H  
ATOM   1619  HA  SER A 101       4.245  23.460 -18.650  1.00  0.70           H  
ATOM   1620 1HB  SER A 101       5.924  24.863 -20.758  1.00  0.70           H  
ATOM   1621 2HB  SER A 101       6.382  24.716 -19.085  1.00  0.70           H  
ATOM   1622  HG  SER A 101       6.096  22.658 -21.047  1.00  0.70           H  
ATOM   1623  N   SER A 102       3.909  25.795 -17.694  1.00  0.70           N  
ATOM   1624  CA  SER A 102       3.504  27.094 -17.146  1.00  0.70           C  
ATOM   1625  C   SER A 102       4.038  27.381 -15.735  1.00  0.70           C  
ATOM   1626  O   SER A 102       4.618  26.511 -15.085  1.00  0.70           O  
ATOM   1627  CB  SER A 102       1.987  27.177 -17.137  1.00  0.70           C  
ATOM   1628  OG  SER A 102       1.430  26.261 -16.236  1.00  0.70           O  
ATOM   1629  H   SER A 102       4.147  25.044 -17.049  1.00  0.70           H  
ATOM   1630  HA  SER A 102       3.888  27.869 -17.811  1.00  0.70           H  
ATOM   1631 1HB  SER A 102       1.677  28.186 -16.871  1.00  0.70           H  
ATOM   1632 2HB  SER A 102       1.609  26.975 -18.138  1.00  0.70           H  
ATOM   1633  HG  SER A 102       1.935  25.441 -16.340  1.00  0.70           H  
ATOM   1634  N   LYS A 103       3.867  28.631 -15.283  1.00  0.69           N  
ATOM   1635  CA  LYS A 103       4.198  29.015 -13.907  1.00  0.69           C  
ATOM   1636  C   LYS A 103       2.921  29.437 -13.174  1.00  0.69           C  
ATOM   1637  O   LYS A 103       2.333  30.476 -13.487  1.00  0.69           O  
ATOM   1638  CB  LYS A 103       5.228  30.135 -13.880  1.00  0.69           C  
ATOM   1639  CG  LYS A 103       6.585  29.763 -14.435  1.00  0.69           C  
ATOM   1640  CD  LYS A 103       7.539  30.948 -14.368  1.00  0.69           C  
ATOM   1641  CE  LYS A 103       8.908  30.605 -14.938  1.00  0.69           C  
ATOM   1642  NZ  LYS A 103       9.829  31.778 -14.911  1.00  0.69           N  
ATOM   1643  H   LYS A 103       3.437  29.315 -15.888  1.00  0.69           H  
ATOM   1644  HA  LYS A 103       4.612  28.153 -13.395  1.00  0.69           H  
ATOM   1645 1HB  LYS A 103       4.852  30.990 -14.439  1.00  0.69           H  
ATOM   1646 2HB  LYS A 103       5.375  30.456 -12.849  1.00  0.69           H  
ATOM   1647 1HG  LYS A 103       6.993  28.941 -13.844  1.00  0.69           H  
ATOM   1648 2HG  LYS A 103       6.491  29.431 -15.466  1.00  0.69           H  
ATOM   1649 1HD  LYS A 103       7.120  31.784 -14.928  1.00  0.69           H  
ATOM   1650 2HD  LYS A 103       7.659  31.253 -13.328  1.00  0.69           H  
ATOM   1651 1HE  LYS A 103       9.346  29.799 -14.352  1.00  0.69           H  
ATOM   1652 2HE  LYS A 103       8.792  30.268 -15.968  1.00  0.69           H  
ATOM   1653 1HZ  LYS A 103      10.724  31.512 -15.295  1.00  0.69           H  
ATOM   1654 2HZ  LYS A 103       9.436  32.529 -15.462  1.00  0.69           H  
ATOM   1655 3HZ  LYS A 103       9.949  32.087 -13.958  1.00  0.69           H  
ATOM   1656  N   LYS A 104       2.462  28.586 -12.258  1.00  0.67           N  
ATOM   1657  CA  LYS A 104       1.174  28.777 -11.578  1.00  0.67           C  
ATOM   1658  C   LYS A 104       1.214  28.371 -10.113  1.00  0.67           C  
ATOM   1659  O   LYS A 104       2.059  27.574  -9.711  1.00  0.67           O  
ATOM   1660  CB  LYS A 104       0.081  27.994 -12.288  1.00  0.67           C  
ATOM   1661  CG  LYS A 104      -0.232  28.432 -13.728  1.00  0.67           C  
ATOM   1662  CD  LYS A 104      -1.389  27.636 -14.313  1.00  0.67           C  
ATOM   1663  CE  LYS A 104      -1.722  28.080 -15.724  1.00  0.67           C  
ATOM   1664  NZ  LYS A 104      -2.865  27.306 -16.290  1.00  0.67           N  
ATOM   1665  H   LYS A 104       3.051  27.785 -12.023  1.00  0.67           H  
ATOM   1666  HA  LYS A 104       0.921  29.837 -11.615  1.00  0.67           H  
ATOM   1667 1HB  LYS A 104       0.398  26.979 -12.348  1.00  0.67           H  
ATOM   1668 2HB  LYS A 104      -0.838  28.026 -11.700  1.00  0.67           H  
ATOM   1669 1HG  LYS A 104      -0.472  29.496 -13.746  1.00  0.67           H  
ATOM   1670 2HG  LYS A 104       0.637  28.260 -14.358  1.00  0.67           H  
ATOM   1671 1HD  LYS A 104      -1.109  26.584 -14.353  1.00  0.67           H  
ATOM   1672 2HD  LYS A 104      -2.272  27.742 -13.682  1.00  0.67           H  
ATOM   1673 1HE  LYS A 104      -1.978  29.138 -15.715  1.00  0.67           H  
ATOM   1674 2HE  LYS A 104      -0.851  27.933 -16.358  1.00  0.67           H  
ATOM   1675 1HZ  LYS A 104      -3.056  27.626 -17.228  1.00  0.67           H  
ATOM   1676 2HZ  LYS A 104      -2.630  26.320 -16.311  1.00  0.67           H  
ATOM   1677 3HZ  LYS A 104      -3.683  27.443 -15.714  1.00  0.67           H  
ATOM   1678  N   LYS A 105       0.300  28.893  -9.305  1.00  0.66           N  
ATOM   1679  CA  LYS A 105       0.263  28.479  -7.907  1.00  0.66           C  
ATOM   1680  C   LYS A 105      -0.263  27.050  -7.765  1.00  0.66           C  
ATOM   1681  O   LYS A 105      -1.160  26.612  -8.493  1.00  0.66           O  
ATOM   1682  CB  LYS A 105      -0.535  29.477  -7.082  1.00  0.66           C  
ATOM   1683  CG  LYS A 105       0.160  30.822  -6.978  1.00  0.66           C  
ATOM   1684  CD  LYS A 105      -0.605  31.810  -6.154  1.00  0.66           C  
ATOM   1685  CE  LYS A 105       0.164  33.118  -6.065  1.00  0.66           C  
ATOM   1686  NZ  LYS A 105      -0.542  34.125  -5.243  1.00  0.66           N  
ATOM   1687  H   LYS A 105      -0.385  29.560  -9.651  1.00  0.66           H  
ATOM   1688  HA  LYS A 105       1.284  28.486  -7.521  1.00  0.66           H  
ATOM   1689 1HB  LYS A 105      -1.523  29.627  -7.525  1.00  0.66           H  
ATOM   1690 2HB  LYS A 105      -0.681  29.090  -6.068  1.00  0.66           H  
ATOM   1691 1HG  LYS A 105       1.141  30.684  -6.525  1.00  0.66           H  
ATOM   1692 2HG  LYS A 105       0.290  31.237  -7.967  1.00  0.66           H  
ATOM   1693 1HD  LYS A 105      -1.579  31.989  -6.613  1.00  0.66           H  
ATOM   1694 2HD  LYS A 105      -0.762  31.411  -5.151  1.00  0.66           H  
ATOM   1695 1HE  LYS A 105       1.137  32.919  -5.625  1.00  0.66           H  
ATOM   1696 2HE  LYS A 105       0.312  33.518  -7.069  1.00  0.66           H  
ATOM   1697 1HZ  LYS A 105       0.014  34.967  -5.208  1.00  0.66           H  
ATOM   1698 2HZ  LYS A 105      -1.441  34.322  -5.652  1.00  0.66           H  
ATOM   1699 3HZ  LYS A 105      -0.667  33.760  -4.308  1.00  0.66           H  
ATOM   1700  N   ILE A 106       0.322  26.332  -6.813  1.00  0.66           N  
ATOM   1701  CA  ILE A 106       0.009  24.937  -6.517  1.00  0.66           C  
ATOM   1702  C   ILE A 106      -0.768  24.775  -5.207  1.00  0.66           C  
ATOM   1703  O   ILE A 106      -0.350  25.294  -4.163  1.00  0.66           O  
ATOM   1704  CB  ILE A 106       1.359  24.199  -6.421  1.00  0.66           C  
ATOM   1705  CG1 ILE A 106       2.132  24.450  -7.699  1.00  0.66           C  
ATOM   1706  CG2 ILE A 106       1.289  22.778  -6.133  1.00  0.66           C  
ATOM   1707  CD1 ILE A 106       1.445  24.003  -8.954  1.00  0.66           C  
ATOM   1708  H   ILE A 106       1.051  26.776  -6.276  1.00  0.66           H  
ATOM   1709  HA  ILE A 106      -0.589  24.527  -7.332  1.00  0.66           H  
ATOM   1710  HB  ILE A 106       1.914  24.668  -5.614  1.00  0.66           H  
ATOM   1711 1HG1 ILE A 106       2.304  25.517  -7.777  1.00  0.66           H  
ATOM   1712 2HG1 ILE A 106       3.095  23.940  -7.637  1.00  0.66           H  
ATOM   1713 1HG2 ILE A 106       2.298  22.374  -6.048  1.00  0.66           H  
ATOM   1714 2HG2 ILE A 106       0.759  22.628  -5.215  1.00  0.66           H  
ATOM   1715 3HG2 ILE A 106       0.799  22.310  -6.920  1.00  0.66           H  
ATOM   1716 1HD1 ILE A 106       2.073  24.247  -9.804  1.00  0.66           H  
ATOM   1717 2HD1 ILE A 106       1.274  22.938  -8.918  1.00  0.66           H  
ATOM   1718 3HD1 ILE A 106       0.497  24.517  -9.049  1.00  0.66           H  
ATOM   1719  N   ALA A 107      -1.912  24.081  -5.276  1.00  0.66           N  
ATOM   1720  CA  ALA A 107      -2.738  23.807  -4.100  1.00  0.66           C  
ATOM   1721  C   ALA A 107      -2.729  22.322  -3.767  1.00  0.66           C  
ATOM   1722  O   ALA A 107      -3.207  21.490  -4.556  1.00  0.66           O  
ATOM   1723  CB  ALA A 107      -4.151  24.267  -4.311  1.00  0.66           C  
ATOM   1724  H   ALA A 107      -2.234  23.732  -6.178  1.00  0.66           H  
ATOM   1725  HA  ALA A 107      -2.315  24.346  -3.267  1.00  0.66           H  
ATOM   1726 1HB  ALA A 107      -4.737  24.073  -3.413  1.00  0.66           H  
ATOM   1727 2HB  ALA A 107      -4.151  25.340  -4.523  1.00  0.66           H  
ATOM   1728 3HB  ALA A 107      -4.577  23.727  -5.150  1.00  0.66           H  
ATOM   1729  N   VAL A 108      -2.240  21.995  -2.577  1.00  0.67           N  
ATOM   1730  CA  VAL A 108      -2.069  20.601  -2.182  1.00  0.67           C  
ATOM   1731  C   VAL A 108      -2.853  20.230  -0.944  1.00  0.67           C  
ATOM   1732  O   VAL A 108      -3.118  21.068  -0.088  1.00  0.67           O  
ATOM   1733  CB  VAL A 108      -0.579  20.318  -1.880  1.00  0.67           C  
ATOM   1734  CG1 VAL A 108       0.264  20.537  -3.107  1.00  0.67           C  
ATOM   1735  CG2 VAL A 108      -0.104  21.230  -0.734  1.00  0.67           C  
ATOM   1736  H   VAL A 108      -1.949  22.749  -1.952  1.00  0.67           H  
ATOM   1737  HA  VAL A 108      -2.394  19.961  -3.000  1.00  0.67           H  
ATOM   1738  HB  VAL A 108      -0.472  19.267  -1.586  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 108       1.304  20.320  -2.875  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 108      -0.074  19.882  -3.907  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 108       0.165  21.568  -3.402  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 108       0.942  21.025  -0.506  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 108      -0.216  22.268  -1.034  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 108      -0.708  21.044   0.146  1.00  0.67           H  
ATOM   1745  N   ARG A 109      -3.208  18.955  -0.838  1.00  0.69           N  
ATOM   1746  CA  ARG A 109      -3.889  18.463   0.355  1.00  0.69           C  
ATOM   1747  C   ARG A 109      -2.834  17.876   1.248  1.00  0.69           C  
ATOM   1748  O   ARG A 109      -1.956  17.145   0.775  1.00  0.69           O  
ATOM   1749  CB  ARG A 109      -4.933  17.423   0.079  1.00  0.69           C  
ATOM   1750  CG  ARG A 109      -5.689  16.980   1.316  1.00  0.69           C  
ATOM   1751  CD  ARG A 109      -6.780  16.046   1.000  1.00  0.69           C  
ATOM   1752  NE  ARG A 109      -7.869  16.680   0.281  1.00  0.69           N  
ATOM   1753  CZ  ARG A 109      -8.936  16.012  -0.205  1.00  0.69           C  
ATOM   1754  NH1 ARG A 109      -9.030  14.713  -0.039  1.00  0.69           N  
ATOM   1755  NH2 ARG A 109      -9.886  16.643  -0.843  1.00  0.69           N  
ATOM   1756  H   ARG A 109      -2.952  18.306  -1.579  1.00  0.69           H  
ATOM   1757  HA  ARG A 109      -4.364  19.290   0.875  1.00  0.69           H  
ATOM   1758 1HB  ARG A 109      -5.637  17.769  -0.676  1.00  0.69           H  
ATOM   1759 2HB  ARG A 109      -4.435  16.560  -0.286  1.00  0.69           H  
ATOM   1760 1HG  ARG A 109      -5.007  16.473   2.001  1.00  0.69           H  
ATOM   1761 2HG  ARG A 109      -6.113  17.862   1.811  1.00  0.69           H  
ATOM   1762 1HD  ARG A 109      -6.391  15.236   0.383  1.00  0.69           H  
ATOM   1763 2HD  ARG A 109      -7.179  15.638   1.927  1.00  0.69           H  
ATOM   1764  HE  ARG A 109      -7.829  17.686   0.139  1.00  0.69           H  
ATOM   1765 1HH1 ARG A 109      -8.311  14.214   0.455  1.00  0.69           H  
ATOM   1766 2HH1 ARG A 109      -9.838  14.217  -0.404  1.00  0.69           H  
ATOM   1767 1HH2 ARG A 109      -9.835  17.636  -0.979  1.00  0.69           H  
ATOM   1768 2HH2 ARG A 109     -10.697  16.116  -1.203  1.00  0.69           H  
ATOM   1769  N   VAL A 110      -2.919  18.215   2.521  1.00  0.72           N  
ATOM   1770  CA  VAL A 110      -1.952  17.838   3.536  1.00  0.72           C  
ATOM   1771  C   VAL A 110      -2.485  16.960   4.663  1.00  0.72           C  
ATOM   1772  O   VAL A 110      -3.593  17.173   5.156  1.00  0.72           O  
ATOM   1773  CB  VAL A 110      -1.411  19.123   4.105  1.00  0.72           C  
ATOM   1774  CG1 VAL A 110      -0.478  18.890   5.209  1.00  0.72           C  
ATOM   1775  CG2 VAL A 110      -0.735  19.879   2.993  1.00  0.72           C  
ATOM   1776  H   VAL A 110      -3.687  18.830   2.802  1.00  0.72           H  
ATOM   1777  HA  VAL A 110      -1.151  17.303   3.041  1.00  0.72           H  
ATOM   1778  HB  VAL A 110      -2.232  19.685   4.489  1.00  0.72           H  
ATOM   1779 1HG1 VAL A 110      -0.150  19.847   5.584  1.00  0.72           H  
ATOM   1780 2HG1 VAL A 110      -0.983  18.348   6.002  1.00  0.72           H  
ATOM   1781 3HG1 VAL A 110       0.366  18.327   4.865  1.00  0.72           H  
ATOM   1782 1HG2 VAL A 110      -0.390  20.797   3.381  1.00  0.72           H  
ATOM   1783 2HG2 VAL A 110       0.098  19.303   2.610  1.00  0.72           H  
ATOM   1784 3HG2 VAL A 110      -1.437  20.077   2.194  1.00  0.72           H  
ATOM   1785  N   ALA A 111      -1.707  15.947   5.047  1.00  0.75           N  
ATOM   1786  CA  ALA A 111      -2.107  15.043   6.128  1.00  0.75           C  
ATOM   1787  C   ALA A 111      -0.908  14.399   6.829  1.00  0.75           C  
ATOM   1788  O   ALA A 111       0.227  14.495   6.361  1.00  0.75           O  
ATOM   1789  CB  ALA A 111      -3.025  13.957   5.601  1.00  0.75           C  
ATOM   1790  H   ALA A 111      -0.805  15.832   4.585  1.00  0.75           H  
ATOM   1791  HA  ALA A 111      -2.647  15.631   6.869  1.00  0.75           H  
ATOM   1792 1HB  ALA A 111      -3.344  13.317   6.419  1.00  0.75           H  
ATOM   1793 2HB  ALA A 111      -3.899  14.413   5.136  1.00  0.75           H  
ATOM   1794 3HB  ALA A 111      -2.501  13.367   4.875  1.00  0.75           H  
ATOM   1795  N   GLY A 112      -1.173  13.779   7.985  1.00  0.78           N  
ATOM   1796  CA  GLY A 112      -0.151  13.056   8.745  1.00  0.78           C  
ATOM   1797  C   GLY A 112       0.659  13.972   9.651  1.00  0.78           C  
ATOM   1798  O   GLY A 112       0.345  15.158   9.777  1.00  0.78           O  
ATOM   1799  H   GLY A 112      -2.121  13.778   8.334  1.00  0.78           H  
ATOM   1800 1HA  GLY A 112      -0.628  12.281   9.345  1.00  0.78           H  
ATOM   1801 2HA  GLY A 112       0.521  12.549   8.053  1.00  0.78           H  
ATOM   1802  N   GLU A 113       1.672  13.399  10.305  1.00  0.79           N  
ATOM   1803  CA  GLU A 113       2.548  14.153  11.191  1.00  0.79           C  
ATOM   1804  C   GLU A 113       4.009  13.706  10.978  1.00  0.79           C  
ATOM   1805  O   GLU A 113       4.300  12.515  11.100  1.00  0.79           O  
ATOM   1806  CB  GLU A 113       2.158  13.946  12.652  1.00  0.79           C  
ATOM   1807  CG  GLU A 113       3.011  14.748  13.631  1.00  0.79           C  
ATOM   1808  CD  GLU A 113       2.574  14.607  15.067  1.00  0.79           C  
ATOM   1809  OE1 GLU A 113       1.596  13.941  15.315  1.00  0.79           O  
ATOM   1810  OE2 GLU A 113       3.221  15.172  15.917  1.00  0.79           O  
ATOM   1811  H   GLU A 113       1.853  12.418  10.156  1.00  0.79           H  
ATOM   1812  HA  GLU A 113       2.414  15.203  10.994  1.00  0.79           H  
ATOM   1813 1HB  GLU A 113       1.116  14.235  12.796  1.00  0.79           H  
ATOM   1814 2HB  GLU A 113       2.247  12.892  12.910  1.00  0.79           H  
ATOM   1815 1HG  GLU A 113       4.046  14.416  13.546  1.00  0.79           H  
ATOM   1816 2HG  GLU A 113       2.974  15.797  13.345  1.00  0.79           H  
ATOM   1817  N   PRO A 114       4.934  14.632  10.666  1.00  0.77           N  
ATOM   1818  CA  PRO A 114       4.797  16.053  10.361  1.00  0.77           C  
ATOM   1819  C   PRO A 114       3.861  16.212   9.190  1.00  0.77           C  
ATOM   1820  O   PRO A 114       3.778  15.331   8.343  1.00  0.77           O  
ATOM   1821  CB  PRO A 114       6.223  16.464   9.984  1.00  0.77           C  
ATOM   1822  CG  PRO A 114       7.099  15.453  10.693  1.00  0.77           C  
ATOM   1823  CD  PRO A 114       6.312  14.159  10.630  1.00  0.77           C  
ATOM   1824  HA  PRO A 114       4.434  16.597  11.246  1.00  0.77           H  
ATOM   1825 1HB  PRO A 114       6.335  16.442   8.886  1.00  0.77           H  
ATOM   1826 2HB  PRO A 114       6.414  17.499  10.304  1.00  0.77           H  
ATOM   1827 1HG  PRO A 114       8.075  15.379  10.192  1.00  0.77           H  
ATOM   1828 2HG  PRO A 114       7.296  15.778  11.726  1.00  0.77           H  
ATOM   1829 1HD  PRO A 114       6.501  13.626   9.688  1.00  0.77           H  
ATOM   1830 2HD  PRO A 114       6.519  13.530  11.509  1.00  0.77           H  
ATOM   1831  N   ARG A 115       3.098  17.282   9.173  1.00  0.75           N  
ATOM   1832  CA  ARG A 115       2.165  17.456   8.077  1.00  0.75           C  
ATOM   1833  C   ARG A 115       2.887  17.421   6.737  1.00  0.75           C  
ATOM   1834  O   ARG A 115       3.832  18.190   6.536  1.00  0.75           O  
ATOM   1835  CB  ARG A 115       1.480  18.804   8.227  1.00  0.75           C  
ATOM   1836  CG  ARG A 115       2.402  19.995   7.957  1.00  0.75           C  
ATOM   1837  CD  ARG A 115       1.698  21.304   7.980  1.00  0.75           C  
ATOM   1838  NE  ARG A 115       1.242  21.689   9.301  1.00  0.75           N  
ATOM   1839  CZ  ARG A 115       0.568  22.829   9.562  1.00  0.75           C  
ATOM   1840  NH1 ARG A 115       0.309  23.674   8.589  1.00  0.75           N  
ATOM   1841  NH2 ARG A 115       0.171  23.098  10.798  1.00  0.75           N  
ATOM   1842  H   ARG A 115       3.169  17.984   9.895  1.00  0.75           H  
ATOM   1843  HA  ARG A 115       1.427  16.654   8.101  1.00  0.75           H  
ATOM   1844 1HB  ARG A 115       0.637  18.865   7.599  1.00  0.75           H  
ATOM   1845 2HB  ARG A 115       1.120  18.903   9.249  1.00  0.75           H  
ATOM   1846 1HG  ARG A 115       3.193  20.021   8.705  1.00  0.75           H  
ATOM   1847 2HG  ARG A 115       2.848  19.884   6.967  1.00  0.75           H  
ATOM   1848 1HD  ARG A 115       2.373  22.074   7.616  1.00  0.75           H  
ATOM   1849 2HD  ARG A 115       0.828  21.254   7.328  1.00  0.75           H  
ATOM   1850  HE  ARG A 115       1.427  21.061  10.069  1.00  0.75           H  
ATOM   1851 1HH1 ARG A 115       0.633  23.473   7.624  1.00  0.75           H  
ATOM   1852 2HH1 ARG A 115      -0.195  24.527   8.772  1.00  0.75           H  
ATOM   1853 1HH2 ARG A 115       0.371  22.448  11.546  1.00  0.75           H  
ATOM   1854 2HH2 ARG A 115      -0.332  23.951  10.992  1.00  0.75           H  
ATOM   1855  N   VAL A 116       2.422  16.588   5.807  1.00  0.72           N  
ATOM   1856  CA  VAL A 116       3.021  16.556   4.479  1.00  0.72           C  
ATOM   1857  C   VAL A 116       1.935  16.538   3.407  1.00  0.72           C  
ATOM   1858  O   VAL A 116       0.816  16.107   3.670  1.00  0.72           O  
ATOM   1859  CB  VAL A 116       3.935  15.323   4.279  1.00  0.72           C  
ATOM   1860  CG1 VAL A 116       5.147  15.359   5.202  1.00  0.72           C  
ATOM   1861  CG2 VAL A 116       3.118  14.079   4.518  1.00  0.72           C  
ATOM   1862  H   VAL A 116       1.661  15.943   6.038  1.00  0.72           H  
ATOM   1863  HA  VAL A 116       3.645  17.433   4.397  1.00  0.72           H  
ATOM   1864  HB  VAL A 116       4.309  15.314   3.256  1.00  0.72           H  
ATOM   1865 1HG1 VAL A 116       5.766  14.478   5.013  1.00  0.72           H  
ATOM   1866 2HG1 VAL A 116       5.725  16.260   5.003  1.00  0.72           H  
ATOM   1867 3HG1 VAL A 116       4.835  15.356   6.222  1.00  0.72           H  
ATOM   1868 1HG2 VAL A 116       3.743  13.201   4.358  1.00  0.72           H  
ATOM   1869 2HG2 VAL A 116       2.743  14.081   5.546  1.00  0.72           H  
ATOM   1870 3HG2 VAL A 116       2.280  14.061   3.823  1.00  0.72           H  
ATOM   1871  N   PRO A 117       2.193  17.050   2.208  1.00  0.69           N  
ATOM   1872  CA  PRO A 117       1.330  16.908   1.063  1.00  0.69           C  
ATOM   1873  C   PRO A 117       1.094  15.430   0.789  1.00  0.69           C  
ATOM   1874  O   PRO A 117       2.050  14.653   0.763  1.00  0.69           O  
ATOM   1875  CB  PRO A 117       2.165  17.565  -0.032  1.00  0.69           C  
ATOM   1876  CG  PRO A 117       3.031  18.548   0.715  1.00  0.69           C  
ATOM   1877  CD  PRO A 117       3.354  17.885   1.994  1.00  0.69           C  
ATOM   1878  HA  PRO A 117       0.391  17.444   1.224  1.00  0.69           H  
ATOM   1879 1HB  PRO A 117       2.742  16.800  -0.554  1.00  0.69           H  
ATOM   1880 2HB  PRO A 117       1.511  18.037  -0.776  1.00  0.69           H  
ATOM   1881 1HG  PRO A 117       3.950  18.737   0.179  1.00  0.69           H  
ATOM   1882 2HG  PRO A 117       2.519  19.516   0.834  1.00  0.69           H  
ATOM   1883 1HD  PRO A 117       4.260  17.281   1.899  1.00  0.69           H  
ATOM   1884 2HD  PRO A 117       3.437  18.674   2.745  1.00  0.69           H  
ATOM   1885  N   VAL A 118      -0.154  15.060   0.556  1.00  0.67           N  
ATOM   1886  CA  VAL A 118      -0.537  13.686   0.235  1.00  0.67           C  
ATOM   1887  C   VAL A 118      -1.346  13.605  -1.052  1.00  0.67           C  
ATOM   1888  O   VAL A 118      -1.541  12.528  -1.617  1.00  0.67           O  
ATOM   1889  CB  VAL A 118      -1.330  13.058   1.388  1.00  0.67           C  
ATOM   1890  CG1 VAL A 118      -0.450  12.956   2.649  1.00  0.67           C  
ATOM   1891  CG2 VAL A 118      -2.578  13.919   1.678  1.00  0.67           C  
ATOM   1892  H   VAL A 118      -0.870  15.768   0.626  1.00  0.67           H  
ATOM   1893  HA  VAL A 118       0.374  13.100   0.097  1.00  0.67           H  
ATOM   1894  HB  VAL A 118      -1.627  12.052   1.103  1.00  0.67           H  
ATOM   1895 1HG1 VAL A 118      -1.006  12.488   3.448  1.00  0.67           H  
ATOM   1896 2HG1 VAL A 118       0.432  12.352   2.424  1.00  0.67           H  
ATOM   1897 3HG1 VAL A 118      -0.138  13.942   2.962  1.00  0.67           H  
ATOM   1898 1HG2 VAL A 118      -3.150  13.475   2.486  1.00  0.67           H  
ATOM   1899 2HG2 VAL A 118      -2.263  14.919   1.967  1.00  0.67           H  
ATOM   1900 3HG2 VAL A 118      -3.202  13.980   0.788  1.00  0.67           H  
ATOM   1901  N   ALA A 119      -1.814  14.749  -1.525  1.00  0.68           N  
ATOM   1902  CA  ALA A 119      -2.585  14.786  -2.760  1.00  0.68           C  
ATOM   1903  C   ALA A 119      -2.416  16.138  -3.405  1.00  0.68           C  
ATOM   1904  O   ALA A 119      -2.066  17.113  -2.741  1.00  0.68           O  
ATOM   1905  CB  ALA A 119      -4.057  14.484  -2.530  1.00  0.68           C  
ATOM   1906  H   ALA A 119      -1.656  15.600  -0.991  1.00  0.68           H  
ATOM   1907  HA  ALA A 119      -2.184  14.033  -3.437  1.00  0.68           H  
ATOM   1908 1HB  ALA A 119      -4.580  14.506  -3.487  1.00  0.68           H  
ATOM   1909 2HB  ALA A 119      -4.157  13.493  -2.085  1.00  0.68           H  
ATOM   1910 3HB  ALA A 119      -4.490  15.199  -1.890  1.00  0.68           H  
ATOM   1911  N   PHE A 120      -2.684  16.207  -4.696  1.00  0.73           N  
ATOM   1912  CA  PHE A 120      -2.581  17.460  -5.422  1.00  0.73           C  
ATOM   1913  C   PHE A 120      -3.974  17.864  -5.871  1.00  0.73           C  
ATOM   1914  O   PHE A 120      -4.630  17.118  -6.595  1.00  0.73           O  
ATOM   1915  CB  PHE A 120      -1.638  17.316  -6.620  1.00  0.73           C  
ATOM   1916  CG  PHE A 120      -1.406  18.565  -7.285  1.00  0.73           C  
ATOM   1917  CD1 PHE A 120      -1.556  19.704  -6.573  1.00  0.73           C  
ATOM   1918  CD2 PHE A 120      -1.012  18.645  -8.599  1.00  0.73           C  
ATOM   1919  CE1 PHE A 120      -1.366  20.882  -7.118  1.00  0.73           C  
ATOM   1920  CE2 PHE A 120      -0.801  19.874  -9.144  1.00  0.73           C  
ATOM   1921  CZ  PHE A 120      -0.991  20.984  -8.393  1.00  0.73           C  
ATOM   1922  H   PHE A 120      -2.964  15.372  -5.194  1.00  0.73           H  
ATOM   1923  HA  PHE A 120      -2.192  18.231  -4.758  1.00  0.73           H  
ATOM   1924 1HB  PHE A 120      -0.692  16.901  -6.330  1.00  0.73           H  
ATOM   1925 2HB  PHE A 120      -2.078  16.629  -7.343  1.00  0.73           H  
ATOM   1926  HD1 PHE A 120      -1.851  19.643  -5.535  1.00  0.73           H  
ATOM   1927  HD2 PHE A 120      -0.866  17.738  -9.191  1.00  0.73           H  
ATOM   1928  HE1 PHE A 120      -1.508  21.770  -6.528  1.00  0.73           H  
ATOM   1929  HE2 PHE A 120      -0.489  19.970 -10.152  1.00  0.73           H  
ATOM   1930  HZ  PHE A 120      -0.836  21.954  -8.795  1.00  0.73           H  
ATOM   1931  N   ASP A 121      -4.476  18.988  -5.350  1.00  0.85           N  
ATOM   1932  CA  ASP A 121      -5.842  19.385  -5.635  1.00  0.85           C  
ATOM   1933  C   ASP A 121      -5.926  20.169  -6.944  1.00  0.85           C  
ATOM   1934  O   ASP A 121      -6.718  19.823  -7.823  1.00  0.85           O  
ATOM   1935  CB  ASP A 121      -6.400  20.197  -4.458  1.00  0.85           C  
ATOM   1936  CG  ASP A 121      -7.949  20.400  -4.513  1.00  0.85           C  
ATOM   1937  OD1 ASP A 121      -8.641  19.556  -5.023  1.00  0.85           O  
ATOM   1938  OD2 ASP A 121      -8.435  21.376  -4.004  1.00  0.85           O  
ATOM   1939  H   ASP A 121      -3.899  19.612  -4.788  1.00  0.85           H  
ATOM   1940  HA  ASP A 121      -6.447  18.485  -5.743  1.00  0.85           H  
ATOM   1941 1HB  ASP A 121      -6.140  19.704  -3.519  1.00  0.85           H  
ATOM   1942 2HB  ASP A 121      -5.925  21.182  -4.444  1.00  0.85           H  
ATOM   1943  N   TYR A 122      -5.128  21.226  -7.087  1.00  1.04           N  
ATOM   1944  CA  TYR A 122      -5.198  21.985  -8.338  1.00  1.04           C  
ATOM   1945  C   TYR A 122      -4.040  22.935  -8.608  1.00  1.04           C  
ATOM   1946  O   TYR A 122      -3.277  23.324  -7.718  1.00  1.04           O  
ATOM   1947  CB  TYR A 122      -6.492  22.803  -8.458  1.00  1.04           C  
ATOM   1948  CG  TYR A 122      -6.660  23.862  -7.388  1.00  1.04           C  
ATOM   1949  CD1 TYR A 122      -6.064  25.106  -7.554  1.00  1.04           C  
ATOM   1950  CD2 TYR A 122      -7.432  23.614  -6.274  1.00  1.04           C  
ATOM   1951  CE1 TYR A 122      -6.218  26.089  -6.606  1.00  1.04           C  
ATOM   1952  CE2 TYR A 122      -7.597  24.595  -5.317  1.00  1.04           C  
ATOM   1953  CZ  TYR A 122      -6.986  25.833  -5.477  1.00  1.04           C  
ATOM   1954  OH  TYR A 122      -7.140  26.806  -4.515  1.00  1.04           O  
ATOM   1955  H   TYR A 122      -4.480  21.471  -6.339  1.00  1.04           H  
ATOM   1956  HA  TYR A 122      -5.196  21.260  -9.152  1.00  1.04           H  
ATOM   1957 1HB  TYR A 122      -6.517  23.303  -9.428  1.00  1.04           H  
ATOM   1958 2HB  TYR A 122      -7.358  22.146  -8.418  1.00  1.04           H  
ATOM   1959  HD1 TYR A 122      -5.461  25.303  -8.432  1.00  1.04           H  
ATOM   1960  HD2 TYR A 122      -7.911  22.646  -6.151  1.00  1.04           H  
ATOM   1961  HE1 TYR A 122      -5.733  27.064  -6.740  1.00  1.04           H  
ATOM   1962  HE2 TYR A 122      -8.206  24.392  -4.431  1.00  1.04           H  
ATOM   1963  HH  TYR A 122      -6.380  27.437  -4.550  1.00  1.04           H  
ATOM   1964  N   THR A 123      -3.975  23.362  -9.862  1.00  1.33           N  
ATOM   1965  CA  THR A 123      -3.052  24.393 -10.304  1.00  1.33           C  
ATOM   1966  C   THR A 123      -3.805  25.594 -10.863  1.00  1.33           C  
ATOM   1967  O   THR A 123      -4.684  25.410 -11.708  1.00  1.33           O  
ATOM   1968  CB  THR A 123      -2.140  23.850 -11.390  1.00  1.33           C  
ATOM   1969  OG1 THR A 123      -1.385  22.788 -10.891  1.00  1.33           O  
ATOM   1970  CG2 THR A 123      -1.249  24.879 -11.860  1.00  1.33           C  
ATOM   1971  H   THR A 123      -4.617  22.972 -10.538  1.00  1.33           H  
ATOM   1972  HA  THR A 123      -2.455  24.724  -9.456  1.00  1.33           H  
ATOM   1973  HB  THR A 123      -2.745  23.494 -12.221  1.00  1.33           H  
ATOM   1974  HG1 THR A 123      -0.817  23.122 -10.191  1.00  1.33           H  
ATOM   1975 1HG2 THR A 123      -0.624  24.471 -12.639  1.00  1.33           H  
ATOM   1976 2HG2 THR A 123      -1.834  25.689 -12.256  1.00  1.33           H  
ATOM   1977 3HG2 THR A 123      -0.636  25.236 -11.035  1.00  1.33           H  
ATOM   1978  N   THR A 124      -3.430  26.793 -10.389  1.00  1.71           N  
ATOM   1979  CA  THR A 124      -3.966  28.117 -10.756  1.00  1.71           C  
ATOM   1980  C   THR A 124      -3.957  29.034  -9.544  1.00  1.71           C  
ATOM   1981  O   THR A 124      -3.156  29.970  -9.492  1.00  1.71           O  
ATOM   1982  OXT THR A 124      -4.974  29.073  -8.853  1.00  1.71           O  
ATOM   1983  CB  THR A 124      -5.409  28.122 -11.350  1.00  1.71           C  
ATOM   1984  OG1 THR A 124      -5.727  29.461 -11.758  1.00  1.71           O  
ATOM   1985  CG2 THR A 124      -6.470  27.644 -10.332  1.00  1.71           C  
ATOM   1986  H   THR A 124      -2.674  26.781  -9.699  1.00  1.71           H  
ATOM   1987  HA  THR A 124      -3.310  28.559 -11.505  1.00  1.71           H  
ATOM   1988  HB  THR A 124      -5.445  27.507 -12.234  1.00  1.71           H  
ATOM   1989  HG1 THR A 124      -6.622  29.484 -12.107  1.00  1.71           H  
ATOM   1990 1HG2 THR A 124      -7.452  27.686 -10.798  1.00  1.71           H  
ATOM   1991 2HG2 THR A 124      -6.272  26.632 -10.033  1.00  1.71           H  
ATOM   1992 3HG2 THR A 124      -6.463  28.283  -9.457  1.00  1.71           H  
TER    1993
ENDMDL

REMARK ID 640011 MODEL 3 1a5p-PLE-2
PFRMAT TS
TARGET 1a5p-PLE-2
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   MET A   1       0.449  -0.321  -0.090  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.903  -0.243  -0.144  1.00  1.42           C  
ATOM      3  C   MET A   1       2.365   1.189  -0.327  1.00  1.42           C  
ATOM      4  O   MET A   1       1.611   2.035  -0.808  1.00  1.42           O  
ATOM      5  CB  MET A   1       2.446  -1.110  -1.275  1.00  1.42           C  
ATOM      6  CG  MET A   1       2.219  -2.603  -1.100  1.00  1.42           C  
ATOM      7  SD  MET A   1       2.859  -3.562  -2.486  1.00  1.42           S  
ATOM      8  CE  MET A   1       4.623  -3.390  -2.221  1.00  1.42           C  
ATOM      9 1H   MET A   1       0.173  -1.094   0.497  1.00  1.42           H  
ATOM     10 2H   MET A   1       0.085   0.540   0.291  1.00  1.42           H  
ATOM     11 3H   MET A   1       0.086  -0.457  -1.022  1.00  1.42           H  
ATOM     12  HA  MET A   1       2.306  -0.601   0.803  1.00  1.42           H  
ATOM     13 1HB  MET A   1       1.981  -0.811  -2.212  1.00  1.42           H  
ATOM     14 2HB  MET A   1       3.520  -0.940  -1.378  1.00  1.42           H  
ATOM     15 1HG  MET A   1       2.710  -2.942  -0.189  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.151  -2.801  -1.007  1.00  1.42           H  
ATOM     17 1HE  MET A   1       5.162  -3.928  -3.001  1.00  1.42           H  
ATOM     18 2HE  MET A   1       4.895  -2.332  -2.254  1.00  1.42           H  
ATOM     19 3HE  MET A   1       4.887  -3.802  -1.247  1.00  1.42           H  
ATOM     20  N   LEU A   2       3.603   1.455   0.064  1.00  1.18           N  
ATOM     21  CA  LEU A   2       4.197   2.784  -0.063  1.00  1.18           C  
ATOM     22  C   LEU A   2       5.210   2.879  -1.191  1.00  1.18           C  
ATOM     23  O   LEU A   2       5.862   1.893  -1.541  1.00  1.18           O  
ATOM     24  CB  LEU A   2       4.901   3.189   1.226  1.00  1.18           C  
ATOM     25  CG  LEU A   2       4.067   3.271   2.475  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       4.985   3.672   3.633  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       2.949   4.280   2.259  1.00  1.18           C  
ATOM     28  H   LEU A   2       4.172   0.718   0.459  1.00  1.18           H  
ATOM     29  HA  LEU A   2       3.404   3.505  -0.266  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       5.693   2.466   1.416  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       5.371   4.154   1.074  1.00  1.18           H  
ATOM     32  HG  LEU A   2       3.637   2.298   2.703  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       4.408   3.736   4.554  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       5.772   2.926   3.748  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       5.437   4.644   3.416  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       2.341   4.354   3.159  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       3.374   5.254   2.031  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       2.323   3.962   1.423  1.00  1.18           H  
ATOM     39  N   THR A   3       5.362   4.081  -1.734  1.00  0.98           N  
ATOM     40  CA  THR A   3       6.398   4.345  -2.716  1.00  0.98           C  
ATOM     41  C   THR A   3       7.699   4.616  -1.968  1.00  0.98           C  
ATOM     42  O   THR A   3       7.634   5.033  -0.815  1.00  0.98           O  
ATOM     43  CB  THR A   3       6.019   5.586  -3.528  1.00  0.98           C  
ATOM     44  OG1 THR A   3       5.907   6.704  -2.618  1.00  0.98           O  
ATOM     45  CG2 THR A   3       4.693   5.370  -4.230  1.00  0.98           C  
ATOM     46  H   THR A   3       4.754   4.853  -1.430  1.00  0.98           H  
ATOM     47  HA  THR A   3       6.484   3.479  -3.364  1.00  0.98           H  
ATOM     48  HB  THR A   3       6.781   5.803  -4.262  1.00  0.98           H  
ATOM     49  HG1 THR A   3       5.085   6.571  -2.067  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       4.427   6.265  -4.790  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       4.776   4.524  -4.911  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       3.920   5.164  -3.484  1.00  0.98           H  
ATOM     53  N   PRO A   4       8.885   4.464  -2.586  1.00  0.83           N  
ATOM     54  CA  PRO A   4      10.177   4.819  -2.015  1.00  0.83           C  
ATOM     55  C   PRO A   4      10.209   6.237  -1.445  1.00  0.83           C  
ATOM     56  O   PRO A   4      10.853   6.488  -0.427  1.00  0.83           O  
ATOM     57  CB  PRO A   4      11.102   4.675  -3.224  1.00  0.83           C  
ATOM     58  CG  PRO A   4      10.456   3.593  -4.058  1.00  0.83           C  
ATOM     59  CD  PRO A   4       8.969   3.840  -3.928  1.00  0.83           C  
ATOM     60  HA  PRO A   4      10.435   4.085  -1.235  1.00  0.83           H  
ATOM     61 1HB  PRO A   4      11.188   5.637  -3.751  1.00  0.83           H  
ATOM     62 2HB  PRO A   4      12.114   4.405  -2.887  1.00  0.83           H  
ATOM     63 1HG  PRO A   4      10.810   3.656  -5.099  1.00  0.83           H  
ATOM     64 2HG  PRO A   4      10.753   2.602  -3.680  1.00  0.83           H  
ATOM     65 1HD  PRO A   4       8.625   4.517  -4.716  1.00  0.83           H  
ATOM     66 2HD  PRO A   4       8.463   2.867  -3.950  1.00  0.83           H  
ATOM     67  N   GLU A   5       9.484   7.174  -2.068  1.00  0.73           N  
ATOM     68  CA  GLU A   5       9.473   8.530  -1.533  1.00  0.73           C  
ATOM     69  C   GLU A   5       8.736   8.519  -0.202  1.00  0.73           C  
ATOM     70  O   GLU A   5       9.204   9.076   0.790  1.00  0.73           O  
ATOM     71  CB  GLU A   5       8.814   9.522  -2.492  1.00  0.73           C  
ATOM     72  CG  GLU A   5       8.852  10.982  -1.993  1.00  0.73           C  
ATOM     73  CD  GLU A   5       8.225  11.976  -2.954  1.00  0.73           C  
ATOM     74  OE1 GLU A   5       7.755  11.567  -3.987  1.00  0.73           O  
ATOM     75  OE2 GLU A   5       8.227  13.150  -2.652  1.00  0.73           O  
ATOM     76  H   GLU A   5       8.952   6.957  -2.898  1.00  0.73           H  
ATOM     77  HA  GLU A   5      10.502   8.851  -1.358  1.00  0.73           H  
ATOM     78 1HB  GLU A   5       9.316   9.481  -3.458  1.00  0.73           H  
ATOM     79 2HB  GLU A   5       7.771   9.241  -2.647  1.00  0.73           H  
ATOM     80 1HG  GLU A   5       8.329  11.036  -1.037  1.00  0.73           H  
ATOM     81 2HG  GLU A   5       9.895  11.261  -1.821  1.00  0.73           H  
ATOM     82  N   GLU A   6       7.576   7.865  -0.167  1.00  0.67           N  
ATOM     83  CA  GLU A   6       6.820   7.811   1.076  1.00  0.67           C  
ATOM     84  C   GLU A   6       7.584   7.056   2.166  1.00  0.67           C  
ATOM     85  O   GLU A   6       7.550   7.456   3.334  1.00  0.67           O  
ATOM     86  CB  GLU A   6       5.462   7.186   0.819  1.00  0.67           C  
ATOM     87  CG  GLU A   6       4.514   8.061   0.032  1.00  0.67           C  
ATOM     88  CD  GLU A   6       3.339   7.303  -0.474  1.00  0.67           C  
ATOM     89  OE1 GLU A   6       3.567   6.235  -1.017  1.00  0.67           O  
ATOM     90  OE2 GLU A   6       2.229   7.753  -0.328  1.00  0.67           O  
ATOM     91  H   GLU A   6       7.208   7.403  -1.005  1.00  0.67           H  
ATOM     92  HA  GLU A   6       6.663   8.832   1.421  1.00  0.67           H  
ATOM     93 1HB  GLU A   6       5.594   6.269   0.262  1.00  0.67           H  
ATOM     94 2HB  GLU A   6       4.996   6.936   1.767  1.00  0.67           H  
ATOM     95 1HG  GLU A   6       4.165   8.869   0.673  1.00  0.67           H  
ATOM     96 2HG  GLU A   6       5.054   8.504  -0.805  1.00  0.67           H  
ATOM     97  N   GLU A   7       8.302   5.981   1.795  1.00  0.63           N  
ATOM     98  CA  GLU A   7       9.080   5.254   2.798  1.00  0.63           C  
ATOM     99  C   GLU A   7      10.175   6.154   3.365  1.00  0.63           C  
ATOM    100  O   GLU A   7      10.394   6.192   4.577  1.00  0.63           O  
ATOM    101  CB  GLU A   7       9.715   3.980   2.227  1.00  0.63           C  
ATOM    102  CG  GLU A   7       8.736   2.848   1.908  1.00  0.63           C  
ATOM    103  CD  GLU A   7       9.424   1.595   1.385  1.00  0.63           C  
ATOM    104  OE1 GLU A   7      10.609   1.643   1.134  1.00  0.63           O  
ATOM    105  OE2 GLU A   7       8.770   0.582   1.274  1.00  0.63           O  
ATOM    106  H   GLU A   7       8.280   5.676   0.822  1.00  0.63           H  
ATOM    107  HA  GLU A   7       8.414   4.969   3.611  1.00  0.63           H  
ATOM    108 1HB  GLU A   7      10.242   4.230   1.306  1.00  0.63           H  
ATOM    109 2HB  GLU A   7      10.450   3.605   2.927  1.00  0.63           H  
ATOM    110 1HG  GLU A   7       8.176   2.599   2.807  1.00  0.63           H  
ATOM    111 2HG  GLU A   7       8.032   3.207   1.157  1.00  0.63           H  
ATOM    112  N   PHE A   8      10.815   6.946   2.503  1.00  0.62           N  
ATOM    113  CA  PHE A   8      11.831   7.894   2.943  1.00  0.62           C  
ATOM    114  C   PHE A   8      11.245   8.845   3.955  1.00  0.62           C  
ATOM    115  O   PHE A   8      11.813   9.063   5.028  1.00  0.62           O  
ATOM    116  CB  PHE A   8      12.380   8.688   1.755  1.00  0.62           C  
ATOM    117  CG  PHE A   8      13.285   9.851   2.093  1.00  0.62           C  
ATOM    118  CD1 PHE A   8      14.606   9.684   2.439  1.00  0.62           C  
ATOM    119  CD2 PHE A   8      12.782  11.137   2.035  1.00  0.62           C  
ATOM    120  CE1 PHE A   8      15.405  10.782   2.718  1.00  0.62           C  
ATOM    121  CE2 PHE A   8      13.569  12.228   2.323  1.00  0.62           C  
ATOM    122  CZ  PHE A   8      14.889  12.045   2.664  1.00  0.62           C  
ATOM    123  H   PHE A   8      10.619   6.869   1.504  1.00  0.62           H  
ATOM    124  HA  PHE A   8      12.646   7.342   3.408  1.00  0.62           H  
ATOM    125 1HB  PHE A   8      12.921   8.012   1.117  1.00  0.62           H  
ATOM    126 2HB  PHE A   8      11.568   9.073   1.166  1.00  0.62           H  
ATOM    127  HD1 PHE A   8      15.012   8.683   2.486  1.00  0.62           H  
ATOM    128  HD2 PHE A   8      11.740  11.274   1.752  1.00  0.62           H  
ATOM    129  HE1 PHE A   8      16.441  10.650   2.978  1.00  0.62           H  
ATOM    130  HE2 PHE A   8      13.147  13.230   2.271  1.00  0.62           H  
ATOM    131  HZ  PHE A   8      15.524  12.898   2.886  1.00  0.62           H  
ATOM    132  N   LEU A   9      10.107   9.428   3.616  1.00  0.60           N  
ATOM    133  CA  LEU A   9       9.520  10.409   4.495  1.00  0.60           C  
ATOM    134  C   LEU A   9       9.091   9.819   5.830  1.00  0.60           C  
ATOM    135  O   LEU A   9       9.386  10.376   6.891  1.00  0.60           O  
ATOM    136  CB  LEU A   9       8.321  11.021   3.782  1.00  0.60           C  
ATOM    137  CG  LEU A   9       8.723  11.832   2.580  1.00  0.60           C  
ATOM    138  CD1 LEU A   9       7.496  12.333   1.851  1.00  0.60           C  
ATOM    139  CD2 LEU A   9       9.607  12.892   3.050  1.00  0.60           C  
ATOM    140  H   LEU A   9       9.670   9.207   2.719  1.00  0.60           H  
ATOM    141  HA  LEU A   9      10.261  11.181   4.684  1.00  0.60           H  
ATOM    142 1HB  LEU A   9       7.662  10.218   3.448  1.00  0.60           H  
ATOM    143 2HB  LEU A   9       7.781  11.663   4.476  1.00  0.60           H  
ATOM    144  HG  LEU A   9       9.272  11.213   1.884  1.00  0.60           H  
ATOM    145 1HD1 LEU A   9       7.804  12.910   0.977  1.00  0.60           H  
ATOM    146 2HD1 LEU A   9       6.896  11.481   1.528  1.00  0.60           H  
ATOM    147 3HD1 LEU A   9       6.907  12.964   2.514  1.00  0.60           H  
ATOM    148 1HD2 LEU A   9       9.937  13.495   2.215  1.00  0.60           H  
ATOM    149 2HD2 LEU A   9       9.058  13.472   3.750  1.00  0.60           H  
ATOM    150 3HD2 LEU A   9      10.465  12.451   3.538  1.00  0.60           H  
ATOM    151  N   ARG A  10       8.501   8.629   5.795  1.00  0.60           N  
ATOM    152  CA  ARG A  10       8.053   7.967   7.011  1.00  0.60           C  
ATOM    153  C   ARG A  10       9.220   7.648   7.929  1.00  0.60           C  
ATOM    154  O   ARG A  10       9.133   7.783   9.151  1.00  0.60           O  
ATOM    155  CB  ARG A  10       7.338   6.672   6.656  1.00  0.60           C  
ATOM    156  CG  ARG A  10       6.831   5.845   7.820  1.00  0.60           C  
ATOM    157  CD  ARG A  10       5.743   6.523   8.546  1.00  0.60           C  
ATOM    158  NE  ARG A  10       5.267   5.737   9.663  1.00  0.60           N  
ATOM    159  CZ  ARG A  10       4.312   4.801   9.606  1.00  0.60           C  
ATOM    160  NH1 ARG A  10       3.715   4.504   8.472  1.00  0.60           N  
ATOM    161  NH2 ARG A  10       3.989   4.193  10.720  1.00  0.60           N  
ATOM    162  H   ARG A  10       8.306   8.188   4.896  1.00  0.60           H  
ATOM    163  HA  ARG A  10       7.363   8.629   7.531  1.00  0.60           H  
ATOM    164 1HB  ARG A  10       6.492   6.894   6.008  1.00  0.60           H  
ATOM    165 2HB  ARG A  10       8.021   6.040   6.083  1.00  0.60           H  
ATOM    166 1HG  ARG A  10       6.460   4.890   7.454  1.00  0.60           H  
ATOM    167 2HG  ARG A  10       7.653   5.669   8.515  1.00  0.60           H  
ATOM    168 1HD  ARG A  10       6.109   7.473   8.934  1.00  0.60           H  
ATOM    169 2HD  ARG A  10       4.908   6.702   7.872  1.00  0.60           H  
ATOM    170  HE  ARG A  10       5.679   5.896  10.588  1.00  0.60           H  
ATOM    171 1HH1 ARG A  10       3.977   4.986   7.626  1.00  0.60           H  
ATOM    172 2HH1 ARG A  10       2.997   3.796   8.452  1.00  0.60           H  
ATOM    173 1HH2 ARG A  10       4.486   4.485  11.575  1.00  0.60           H  
ATOM    174 2HH2 ARG A  10       3.276   3.483  10.737  1.00  0.60           H  
ATOM    175  N   ARG A  11      10.317   7.210   7.332  1.00  0.60           N  
ATOM    176  CA  ARG A  11      11.475   6.787   8.081  1.00  0.60           C  
ATOM    177  C   ARG A  11      12.400   7.897   8.556  1.00  0.60           C  
ATOM    178  O   ARG A  11      12.971   7.789   9.643  1.00  0.60           O  
ATOM    179  CB  ARG A  11      12.256   5.826   7.235  1.00  0.60           C  
ATOM    180  CG  ARG A  11      11.509   4.538   7.001  1.00  0.60           C  
ATOM    181  CD  ARG A  11      12.219   3.641   6.069  1.00  0.60           C  
ATOM    182  NE  ARG A  11      11.456   2.430   5.813  1.00  0.60           N  
ATOM    183  CZ  ARG A  11      11.660   1.607   4.765  1.00  0.60           C  
ATOM    184  NH1 ARG A  11      12.606   1.876   3.892  1.00  0.60           N  
ATOM    185  NH2 ARG A  11      10.904   0.538   4.604  1.00  0.60           N  
ATOM    186  H   ARG A  11      10.334   7.113   6.317  1.00  0.60           H  
ATOM    187  HA  ARG A  11      11.119   6.240   8.930  1.00  0.60           H  
ATOM    188 1HB  ARG A  11      12.454   6.283   6.263  1.00  0.60           H  
ATOM    189 2HB  ARG A  11      13.215   5.606   7.697  1.00  0.60           H  
ATOM    190 1HG  ARG A  11      11.336   4.046   7.945  1.00  0.60           H  
ATOM    191 2HG  ARG A  11      10.542   4.767   6.564  1.00  0.60           H  
ATOM    192 1HD  ARG A  11      12.369   4.157   5.119  1.00  0.60           H  
ATOM    193 2HD  ARG A  11      13.186   3.359   6.490  1.00  0.60           H  
ATOM    194  HE  ARG A  11      10.715   2.194   6.464  1.00  0.60           H  
ATOM    195 1HH1 ARG A  11      13.180   2.698   4.004  1.00  0.60           H  
ATOM    196 2HH1 ARG A  11      12.747   1.262   3.097  1.00  0.60           H  
ATOM    197 1HH2 ARG A  11      10.169   0.332   5.262  1.00  0.60           H  
ATOM    198 2HH2 ARG A  11      11.048  -0.062   3.800  1.00  0.60           H  
ATOM    199  N   HIS A  12      12.560   8.955   7.752  1.00  0.63           N  
ATOM    200  CA  HIS A  12      13.552   9.967   8.079  1.00  0.63           C  
ATOM    201  C   HIS A  12      13.127  11.433   8.165  1.00  0.63           C  
ATOM    202  O   HIS A  12      14.010  12.254   8.404  1.00  0.63           O  
ATOM    203  CB  HIS A  12      14.661   9.905   7.030  1.00  0.63           C  
ATOM    204  CG  HIS A  12      15.340   8.569   6.959  1.00  0.63           C  
ATOM    205  ND1 HIS A  12      16.165   8.096   7.957  1.00  0.63           N  
ATOM    206  CD2 HIS A  12      15.297   7.604   6.012  1.00  0.63           C  
ATOM    207  CE1 HIS A  12      16.602   6.893   7.633  1.00  0.63           C  
ATOM    208  NE2 HIS A  12      16.088   6.566   6.454  1.00  0.63           N  
ATOM    209  H   HIS A  12      12.053   9.020   6.871  1.00  0.63           H  
ATOM    210  HA  HIS A  12      13.992   9.715   9.044  1.00  0.63           H  
ATOM    211 1HB  HIS A  12      14.242  10.132   6.044  1.00  0.63           H  
ATOM    212 2HB  HIS A  12      15.416  10.660   7.252  1.00  0.63           H  
ATOM    213  HD1 HIS A  12      16.407   8.602   8.807  1.00  0.63           H  
ATOM    214  HD2 HIS A  12      14.773   7.534   5.057  1.00  0.63           H  
ATOM    215  HE1 HIS A  12      17.267   6.347   8.302  1.00  0.63           H  
ATOM    216  N   VAL A  13      11.853  11.810   7.952  1.00  0.69           N  
ATOM    217  CA  VAL A  13      11.555  13.249   8.009  1.00  0.69           C  
ATOM    218  C   VAL A  13      10.463  13.590   9.038  1.00  0.69           C  
ATOM    219  O   VAL A  13       9.385  12.993   9.042  1.00  0.69           O  
ATOM    220  CB  VAL A  13      11.177  13.780   6.617  1.00  0.69           C  
ATOM    221  CG1 VAL A  13      10.892  15.283   6.696  1.00  0.69           C  
ATOM    222  CG2 VAL A  13      12.321  13.478   5.633  1.00  0.69           C  
ATOM    223  H   VAL A  13      11.105  11.150   7.729  1.00  0.69           H  
ATOM    224  HA  VAL A  13      12.457  13.768   8.298  1.00  0.69           H  
ATOM    225  HB  VAL A  13      10.263  13.292   6.274  1.00  0.69           H  
ATOM    226 1HG1 VAL A  13      10.627  15.665   5.725  1.00  0.69           H  
ATOM    227 2HG1 VAL A  13      10.093  15.466   7.373  1.00  0.69           H  
ATOM    228 3HG1 VAL A  13      11.787  15.804   7.050  1.00  0.69           H  
ATOM    229 1HG2 VAL A  13      12.064  13.856   4.648  1.00  0.69           H  
ATOM    230 2HG2 VAL A  13      13.227  13.962   5.987  1.00  0.69           H  
ATOM    231 3HG2 VAL A  13      12.487  12.402   5.570  1.00  0.69           H  
ATOM    232  N   PHE A  14      10.750  14.560   9.912  1.00  0.80           N  
ATOM    233  CA  PHE A  14       9.813  14.954  10.964  1.00  0.80           C  
ATOM    234  C   PHE A  14       9.690  16.499  11.132  1.00  0.80           C  
ATOM    235  O   PHE A  14      10.226  17.066  12.082  1.00  0.80           O  
ATOM    236  CB  PHE A  14      10.280  14.312  12.275  1.00  0.80           C  
ATOM    237  CG  PHE A  14       9.302  14.390  13.382  1.00  0.80           C  
ATOM    238  CD1 PHE A  14       8.447  13.331  13.636  1.00  0.80           C  
ATOM    239  CD2 PHE A  14       9.208  15.514  14.164  1.00  0.80           C  
ATOM    240  CE1 PHE A  14       7.534  13.402  14.664  1.00  0.80           C  
ATOM    241  CE2 PHE A  14       8.308  15.587  15.171  1.00  0.80           C  
ATOM    242  CZ  PHE A  14       7.468  14.535  15.433  1.00  0.80           C  
ATOM    243  H   PHE A  14      11.660  15.017   9.838  1.00  0.80           H  
ATOM    244  HA  PHE A  14       8.837  14.531  10.737  1.00  0.80           H  
ATOM    245 1HB  PHE A  14      10.498  13.260  12.096  1.00  0.80           H  
ATOM    246 2HB  PHE A  14      11.190  14.764  12.582  1.00  0.80           H  
ATOM    247  HD1 PHE A  14       8.505  12.433  13.019  1.00  0.80           H  
ATOM    248  HD2 PHE A  14       9.851  16.350  13.976  1.00  0.80           H  
ATOM    249  HE1 PHE A  14       6.864  12.558  14.868  1.00  0.80           H  
ATOM    250  HE2 PHE A  14       8.250  16.487  15.775  1.00  0.80           H  
ATOM    251  HZ  PHE A  14       6.747  14.602  16.252  1.00  0.80           H  
ATOM    252  N   PRO A  15       8.889  17.186  10.296  1.00  0.94           N  
ATOM    253  CA  PRO A  15       8.749  18.644  10.184  1.00  0.94           C  
ATOM    254  C   PRO A  15       8.310  19.393  11.459  1.00  0.94           C  
ATOM    255  O   PRO A  15       8.517  20.605  11.561  1.00  0.94           O  
ATOM    256  CB  PRO A  15       7.669  18.785   9.106  1.00  0.94           C  
ATOM    257  CG  PRO A  15       7.730  17.506   8.323  1.00  0.94           C  
ATOM    258  CD  PRO A  15       8.016  16.455   9.355  1.00  0.94           C  
ATOM    259  HA  PRO A  15       9.704  19.053   9.816  1.00  0.94           H  
ATOM    260 1HB  PRO A  15       6.687  18.952   9.583  1.00  0.94           H  
ATOM    261 2HB  PRO A  15       7.877  19.672   8.488  1.00  0.94           H  
ATOM    262 1HG  PRO A  15       6.789  17.335   7.782  1.00  0.94           H  
ATOM    263 2HG  PRO A  15       8.530  17.573   7.562  1.00  0.94           H  
ATOM    264 1HD  PRO A  15       7.089  16.143   9.859  1.00  0.94           H  
ATOM    265 2HD  PRO A  15       8.504  15.632   8.871  1.00  0.94           H  
ATOM    266  N   GLU A  16       7.723  18.680  12.432  1.00  1.10           N  
ATOM    267  CA  GLU A  16       7.214  19.281  13.679  1.00  1.10           C  
ATOM    268  C   GLU A  16       8.320  19.486  14.728  1.00  1.10           C  
ATOM    269  O   GLU A  16       8.083  19.934  15.855  1.00  1.10           O  
ATOM    270  CB  GLU A  16       6.096  18.410  14.254  1.00  1.10           C  
ATOM    271  CG  GLU A  16       4.851  18.282  13.370  1.00  1.10           C  
ATOM    272  CD  GLU A  16       4.095  19.578  13.174  1.00  1.10           C  
ATOM    273  OE1 GLU A  16       3.813  20.236  14.148  1.00  1.10           O  
ATOM    274  OE2 GLU A  16       3.788  19.897  12.049  1.00  1.10           O  
ATOM    275  H   GLU A  16       7.603  17.686  12.304  1.00  1.10           H  
ATOM    276  HA  GLU A  16       6.797  20.259  13.438  1.00  1.10           H  
ATOM    277 1HB  GLU A  16       6.461  17.415  14.409  1.00  1.10           H  
ATOM    278 2HB  GLU A  16       5.791  18.799  15.225  1.00  1.10           H  
ATOM    279 1HG  GLU A  16       5.162  17.908  12.393  1.00  1.10           H  
ATOM    280 2HG  GLU A  16       4.185  17.543  13.814  1.00  1.10           H  
ATOM    281  N   LYS A  17       9.534  19.146  14.334  1.00  1.22           N  
ATOM    282  CA  LYS A  17      10.771  19.293  15.087  1.00  1.22           C  
ATOM    283  C   LYS A  17      10.898  18.401  16.302  1.00  1.22           C  
ATOM    284  O   LYS A  17      11.729  17.514  16.295  1.00  1.22           O  
ATOM    285  CB  LYS A  17      10.958  20.764  15.534  1.00  1.22           C  
ATOM    286  CG  LYS A  17      11.050  21.800  14.383  1.00  1.22           C  
ATOM    287  CD  LYS A  17      12.355  21.674  13.616  1.00  1.22           C  
ATOM    288  CE  LYS A  17      12.502  22.724  12.515  1.00  1.22           C  
ATOM    289  NZ  LYS A  17      11.567  22.463  11.385  1.00  1.22           N  
ATOM    290  H   LYS A  17       9.625  18.733  13.406  1.00  1.22           H  
ATOM    291  HA  LYS A  17      11.587  19.046  14.429  1.00  1.22           H  
ATOM    292 1HB  LYS A  17      10.166  21.076  16.201  1.00  1.22           H  
ATOM    293 2HB  LYS A  17      11.888  20.838  16.098  1.00  1.22           H  
ATOM    294 1HG  LYS A  17      10.223  21.639  13.684  1.00  1.22           H  
ATOM    295 2HG  LYS A  17      10.967  22.805  14.789  1.00  1.22           H  
ATOM    296 1HD  LYS A  17      13.209  21.723  14.295  1.00  1.22           H  
ATOM    297 2HD  LYS A  17      12.356  20.732  13.136  1.00  1.22           H  
ATOM    298 1HE  LYS A  17      12.304  23.711  12.921  1.00  1.22           H  
ATOM    299 2HE  LYS A  17      13.527  22.693  12.131  1.00  1.22           H  
ATOM    300 1HZ  LYS A  17      11.700  23.155  10.665  1.00  1.22           H  
ATOM    301 2HZ  LYS A  17      11.774  21.518  11.002  1.00  1.22           H  
ATOM    302 3HZ  LYS A  17      10.609  22.484  11.707  1.00  1.22           H  
ATOM    303  N   GLU A  18      10.119  18.641  17.355  1.00  1.28           N  
ATOM    304  CA  GLU A  18      10.159  17.788  18.564  1.00  1.28           C  
ATOM    305  C   GLU A  18      11.497  17.038  18.710  1.00  1.28           C  
ATOM    306  O   GLU A  18      11.494  15.808  18.615  1.00  1.28           O  
ATOM    307  CB  GLU A  18       9.027  16.757  18.580  1.00  1.28           C  
ATOM    308  CG  GLU A  18       7.611  17.348  18.576  1.00  1.28           C  
ATOM    309  CD  GLU A  18       6.525  16.300  18.722  1.00  1.28           C  
ATOM    310  OE1 GLU A  18       6.844  15.134  18.699  1.00  1.28           O  
ATOM    311  OE2 GLU A  18       5.381  16.666  18.863  1.00  1.28           O  
ATOM    312  H   GLU A  18       9.430  19.386  17.261  1.00  1.28           H  
ATOM    313  HA  GLU A  18      10.040  18.433  19.434  1.00  1.28           H  
ATOM    314 1HB  GLU A  18       9.148  16.076  17.759  1.00  1.28           H  
ATOM    315 2HB  GLU A  18       9.114  16.161  19.488  1.00  1.28           H  
ATOM    316 1HG  GLU A  18       7.525  18.061  19.394  1.00  1.28           H  
ATOM    317 2HG  GLU A  18       7.460  17.892  17.641  1.00  1.28           H  
ATOM    318  N   MET A  19      12.649  17.725  18.865  1.00  1.26           N  
ATOM    319  CA  MET A  19      13.914  17.027  18.539  1.00  1.26           C  
ATOM    320  C   MET A  19      14.461  16.081  19.591  1.00  1.26           C  
ATOM    321  O   MET A  19      15.533  16.277  20.171  1.00  1.26           O  
ATOM    322  CB  MET A  19      15.016  17.997  18.157  1.00  1.26           C  
ATOM    323  CG  MET A  19      14.791  18.718  16.863  1.00  1.26           C  
ATOM    324  SD  MET A  19      16.180  19.749  16.440  1.00  1.26           S  
ATOM    325  CE  MET A  19      17.423  18.490  16.008  1.00  1.26           C  
ATOM    326  H   MET A  19      12.637  18.713  19.058  1.00  1.26           H  
ATOM    327  HA  MET A  19      13.718  16.420  17.654  1.00  1.26           H  
ATOM    328 1HB  MET A  19      15.135  18.740  18.944  1.00  1.26           H  
ATOM    329 2HB  MET A  19      15.957  17.451  18.071  1.00  1.26           H  
ATOM    330 1HG  MET A  19      14.628  17.999  16.072  1.00  1.26           H  
ATOM    331 2HG  MET A  19      13.901  19.340  16.938  1.00  1.26           H  
ATOM    332 1HE  MET A  19      18.360  18.978  15.720  1.00  1.26           H  
ATOM    333 2HE  MET A  19      17.600  17.840  16.861  1.00  1.26           H  
ATOM    334 3HE  MET A  19      17.066  17.895  15.180  1.00  1.26           H  
ATOM    335  N   CYS A  20      13.740  15.007  19.757  1.00  1.17           N  
ATOM    336  CA  CYS A  20      14.030  13.933  20.681  1.00  1.17           C  
ATOM    337  C   CYS A  20      14.275  14.407  22.112  1.00  1.17           C  
ATOM    338  O   CYS A  20      13.395  14.299  22.966  1.00  1.17           O  
ATOM    339  CB  CYS A  20      15.219  13.129  20.203  1.00  1.17           C  
ATOM    340  SG  CYS A  20      15.512  11.704  21.214  1.00  1.17           S  
ATOM    341  H   CYS A  20      12.889  14.964  19.215  1.00  1.17           H  
ATOM    342  HA  CYS A  20      13.183  13.264  20.681  1.00  1.17           H  
ATOM    343 1HB  CYS A  20      15.045  12.793  19.184  1.00  1.17           H  
ATOM    344 2HB  CYS A  20      16.116  13.741  20.202  1.00  1.17           H  
ATOM    345  N   GLU A  21      15.508  14.824  22.405  1.00  1.04           N  
ATOM    346  CA  GLU A  21      15.997  15.231  23.737  1.00  1.04           C  
ATOM    347  C   GLU A  21      16.066  14.076  24.764  1.00  1.04           C  
ATOM    348  O   GLU A  21      17.112  13.843  25.371  1.00  1.04           O  
ATOM    349  CB  GLU A  21      15.170  16.392  24.319  1.00  1.04           C  
ATOM    350  CG  GLU A  21      15.323  17.719  23.560  1.00  1.04           C  
ATOM    351  CD  GLU A  21      14.503  18.859  24.146  1.00  1.04           C  
ATOM    352  OE1 GLU A  21      13.764  18.625  25.073  1.00  1.04           O  
ATOM    353  OE2 GLU A  21      14.622  19.963  23.661  1.00  1.04           O  
ATOM    354  H   GLU A  21      16.124  14.941  21.613  1.00  1.04           H  
ATOM    355  HA  GLU A  21      17.013  15.602  23.606  1.00  1.04           H  
ATOM    356 1HB  GLU A  21      14.117  16.143  24.352  1.00  1.04           H  
ATOM    357 2HB  GLU A  21      15.484  16.567  25.347  1.00  1.04           H  
ATOM    358 1HG  GLU A  21      16.375  18.003  23.564  1.00  1.04           H  
ATOM    359 2HG  GLU A  21      15.025  17.562  22.524  1.00  1.04           H  
ATOM    360  N   THR A  22      14.952  13.370  24.950  1.00  0.93           N  
ATOM    361  CA  THR A  22      14.832  12.272  25.902  1.00  0.93           C  
ATOM    362  C   THR A  22      14.820  10.908  25.237  1.00  0.93           C  
ATOM    363  O   THR A  22      14.351  10.766  24.109  1.00  0.93           O  
ATOM    364  CB  THR A  22      13.510  12.402  26.667  1.00  0.93           C  
ATOM    365  OG1 THR A  22      12.391  12.277  25.719  1.00  0.93           O  
ATOM    366  CG2 THR A  22      13.441  13.758  27.344  1.00  0.93           C  
ATOM    367  H   THR A  22      14.150  13.642  24.399  1.00  0.93           H  
ATOM    368  HA  THR A  22      15.673  12.315  26.595  1.00  0.93           H  
ATOM    369  HB  THR A  22      13.438  11.613  27.414  1.00  0.93           H  
ATOM    370  HG1 THR A  22      12.419  13.041  25.099  1.00  0.93           H  
ATOM    371 1HG2 THR A  22      12.498  13.852  27.881  1.00  0.93           H  
ATOM    372 2HG2 THR A  22      14.270  13.858  28.044  1.00  0.93           H  
ATOM    373 3HG2 THR A  22      13.507  14.545  26.589  1.00  0.93           H  
ATOM    374  N   GLU A  23      15.187   9.883  26.006  1.00  0.84           N  
ATOM    375  CA  GLU A  23      15.159   8.505  25.515  1.00  0.84           C  
ATOM    376  C   GLU A  23      13.740   8.083  25.139  1.00  0.84           C  
ATOM    377  O   GLU A  23      13.530   7.394  24.142  1.00  0.84           O  
ATOM    378  CB  GLU A  23      15.717   7.565  26.583  1.00  0.84           C  
ATOM    379  CG  GLU A  23      17.224   7.719  26.850  1.00  0.84           C  
ATOM    380  CD  GLU A  23      17.713   6.877  28.014  1.00  0.84           C  
ATOM    381  OE1 GLU A  23      16.888   6.429  28.796  1.00  0.84           O  
ATOM    382  OE2 GLU A  23      18.897   6.660  28.116  1.00  0.84           O  
ATOM    383  H   GLU A  23      15.536  10.068  26.936  1.00  0.84           H  
ATOM    384  HA  GLU A  23      15.783   8.439  24.621  1.00  0.84           H  
ATOM    385 1HB  GLU A  23      15.186   7.720  27.522  1.00  0.84           H  
ATOM    386 2HB  GLU A  23      15.543   6.534  26.273  1.00  0.84           H  
ATOM    387 1HG  GLU A  23      17.761   7.410  25.961  1.00  0.84           H  
ATOM    388 2HG  GLU A  23      17.450   8.767  27.034  1.00  0.84           H  
ATOM    389  N   GLU A  24      12.749   8.516  25.916  1.00  0.78           N  
ATOM    390  CA  GLU A  24      11.376   8.170  25.580  1.00  0.78           C  
ATOM    391  C   GLU A  24      11.008   8.696  24.210  1.00  0.78           C  
ATOM    392  O   GLU A  24      10.402   7.992  23.399  1.00  0.78           O  
ATOM    393  CB  GLU A  24      10.391   8.726  26.594  1.00  0.78           C  
ATOM    394  CG  GLU A  24       8.937   8.410  26.249  1.00  0.78           C  
ATOM    395  CD  GLU A  24       7.935   8.917  27.259  1.00  0.78           C  
ATOM    396  OE1 GLU A  24       8.332   9.363  28.310  1.00  0.78           O  
ATOM    397  OE2 GLU A  24       6.757   8.893  26.946  1.00  0.78           O  
ATOM    398  H   GLU A  24      12.955   9.081  26.726  1.00  0.78           H  
ATOM    399  HA  GLU A  24      11.289   7.081  25.560  1.00  0.78           H  
ATOM    400 1HB  GLU A  24      10.607   8.317  27.580  1.00  0.78           H  
ATOM    401 2HB  GLU A  24      10.502   9.810  26.652  1.00  0.78           H  
ATOM    402 1HG  GLU A  24       8.713   8.859  25.280  1.00  0.78           H  
ATOM    403 2HG  GLU A  24       8.828   7.331  26.147  1.00  0.78           H  
ATOM    404  N   THR A  25      11.379   9.944  23.934  1.00  0.74           N  
ATOM    405  CA  THR A  25      11.029  10.501  22.651  1.00  0.74           C  
ATOM    406  C   THR A  25      11.758   9.735  21.552  1.00  0.74           C  
ATOM    407  O   THR A  25      11.186   9.510  20.487  1.00  0.74           O  
ATOM    408  CB  THR A  25      11.329  11.982  22.558  1.00  0.74           C  
ATOM    409  OG1 THR A  25      10.648  12.673  23.615  1.00  0.74           O  
ATOM    410  CG2 THR A  25      10.775  12.492  21.217  1.00  0.74           C  
ATOM    411  H   THR A  25      11.879  10.527  24.611  1.00  0.74           H  
ATOM    412  HA  THR A  25       9.960  10.375  22.503  1.00  0.74           H  
ATOM    413  HB  THR A  25      12.392  12.139  22.639  1.00  0.74           H  
ATOM    414  HG1 THR A  25      11.153  12.536  24.441  1.00  0.74           H  
ATOM    415 1HG2 THR A  25      10.957  13.565  21.123  1.00  0.74           H  
ATOM    416 2HG2 THR A  25      11.268  11.966  20.411  1.00  0.74           H  
ATOM    417 3HG2 THR A  25       9.704  12.307  21.168  1.00  0.74           H  
ATOM    418  N   ALA A  26      13.023   9.345  21.795  1.00  0.71           N  
ATOM    419  CA  ALA A  26      13.790   8.614  20.783  1.00  0.71           C  
ATOM    420  C   ALA A  26      13.063   7.368  20.365  1.00  0.71           C  
ATOM    421  O   ALA A  26      12.897   7.078  19.176  1.00  0.71           O  
ATOM    422  CB  ALA A  26      15.115   8.135  21.346  1.00  0.71           C  
ATOM    423  H   ALA A  26      13.463   9.587  22.687  1.00  0.71           H  
ATOM    424  HA  ALA A  26      13.939   9.275  19.931  1.00  0.71           H  
ATOM    425 1HB  ALA A  26      15.672   7.612  20.579  1.00  0.71           H  
ATOM    426 2HB  ALA A  26      15.687   8.918  21.728  1.00  0.71           H  
ATOM    427 3HB  ALA A  26      14.926   7.460  22.162  1.00  0.71           H  
ATOM    428  N   GLU A  27      12.564   6.654  21.371  1.00  0.69           N  
ATOM    429  CA  GLU A  27      11.825   5.436  21.141  1.00  0.69           C  
ATOM    430  C   GLU A  27      10.594   5.736  20.311  1.00  0.69           C  
ATOM    431  O   GLU A  27      10.317   5.043  19.331  1.00  0.69           O  
ATOM    432  CB  GLU A  27      11.443   4.791  22.476  1.00  0.69           C  
ATOM    433  CG  GLU A  27      10.645   3.499  22.348  1.00  0.69           C  
ATOM    434  CD  GLU A  27      10.289   2.848  23.691  1.00  0.69           C  
ATOM    435  OE1 GLU A  27      10.737   3.310  24.716  1.00  0.69           O  
ATOM    436  OE2 GLU A  27       9.537   1.895  23.670  1.00  0.69           O  
ATOM    437  H   GLU A  27      12.735   6.964  22.332  1.00  0.69           H  
ATOM    438  HA  GLU A  27      12.456   4.746  20.583  1.00  0.69           H  
ATOM    439 1HB  GLU A  27      12.350   4.576  23.045  1.00  0.69           H  
ATOM    440 2HB  GLU A  27      10.852   5.491  23.063  1.00  0.69           H  
ATOM    441 1HG  GLU A  27       9.725   3.724  21.813  1.00  0.69           H  
ATOM    442 2HG  GLU A  27      11.217   2.789  21.746  1.00  0.69           H  
ATOM    443  N   ARG A  28       9.867   6.790  20.683  1.00  0.69           N  
ATOM    444  CA  ARG A  28       8.661   7.147  19.960  1.00  0.69           C  
ATOM    445  C   ARG A  28       8.941   7.537  18.510  1.00  0.69           C  
ATOM    446  O   ARG A  28       8.233   7.085  17.617  1.00  0.69           O  
ATOM    447  CB  ARG A  28       7.942   8.285  20.670  1.00  0.69           C  
ATOM    448  CG  ARG A  28       7.272   7.886  21.990  1.00  0.69           C  
ATOM    449  CD  ARG A  28       6.600   9.041  22.648  1.00  0.69           C  
ATOM    450  NE  ARG A  28       5.990   8.671  23.929  1.00  0.69           N  
ATOM    451  CZ  ARG A  28       4.781   8.120  24.078  1.00  0.69           C  
ATOM    452  NH1 ARG A  28       4.015   7.854  23.035  1.00  0.69           N  
ATOM    453  NH2 ARG A  28       4.383   7.855  25.298  1.00  0.69           N  
ATOM    454  H   ARG A  28      10.146   7.329  21.505  1.00  0.69           H  
ATOM    455  HA  ARG A  28       8.001   6.282  19.961  1.00  0.69           H  
ATOM    456 1HB  ARG A  28       8.648   9.079  20.885  1.00  0.69           H  
ATOM    457 2HB  ARG A  28       7.174   8.697  20.012  1.00  0.69           H  
ATOM    458 1HG  ARG A  28       6.525   7.118  21.797  1.00  0.69           H  
ATOM    459 2HG  ARG A  28       8.026   7.494  22.673  1.00  0.69           H  
ATOM    460 1HD  ARG A  28       7.340   9.819  22.840  1.00  0.69           H  
ATOM    461 2HD  ARG A  28       5.820   9.432  21.997  1.00  0.69           H  
ATOM    462  HE  ARG A  28       6.508   8.841  24.807  1.00  0.69           H  
ATOM    463 1HH1 ARG A  28       4.339   8.068  22.100  1.00  0.69           H  
ATOM    464 2HH1 ARG A  28       3.105   7.437  23.171  1.00  0.69           H  
ATOM    465 1HH2 ARG A  28       5.023   8.091  26.074  1.00  0.69           H  
ATOM    466 2HH2 ARG A  28       3.482   7.440  25.470  1.00  0.69           H  
ATOM    467  N   LEU A  29      10.019   8.282  18.245  1.00  0.70           N  
ATOM    468  CA  LEU A  29      10.316   8.680  16.866  1.00  0.70           C  
ATOM    469  C   LEU A  29      10.592   7.456  16.001  1.00  0.70           C  
ATOM    470  O   LEU A  29      10.152   7.364  14.846  1.00  0.70           O  
ATOM    471  CB  LEU A  29      11.557   9.596  16.825  1.00  0.70           C  
ATOM    472  CG  LEU A  29      11.438  11.021  17.396  1.00  0.70           C  
ATOM    473  CD1 LEU A  29      12.849  11.646  17.487  1.00  0.70           C  
ATOM    474  CD2 LEU A  29      10.553  11.873  16.474  1.00  0.70           C  
ATOM    475  H   LEU A  29      10.600   8.614  19.013  1.00  0.70           H  
ATOM    476  HA  LEU A  29       9.454   9.211  16.463  1.00  0.70           H  
ATOM    477 1HB  LEU A  29      12.368   9.095  17.359  1.00  0.70           H  
ATOM    478 2HB  LEU A  29      11.848   9.709  15.799  1.00  0.70           H  
ATOM    479  HG  LEU A  29      11.003  10.981  18.384  1.00  0.70           H  
ATOM    480 1HD1 LEU A  29      12.774  12.657  17.892  1.00  0.70           H  
ATOM    481 2HD1 LEU A  29      13.472  11.036  18.144  1.00  0.70           H  
ATOM    482 3HD1 LEU A  29      13.296  11.686  16.494  1.00  0.70           H  
ATOM    483 1HD2 LEU A  29      10.471  12.890  16.876  1.00  0.70           H  
ATOM    484 2HD2 LEU A  29      10.997  11.915  15.476  1.00  0.70           H  
ATOM    485 3HD2 LEU A  29       9.557  11.429  16.410  1.00  0.70           H  
ATOM    486  N   VAL A  30      11.300   6.487  16.568  1.00  0.71           N  
ATOM    487  CA  VAL A  30      11.640   5.305  15.808  1.00  0.71           C  
ATOM    488  C   VAL A  30      10.391   4.430  15.626  1.00  0.71           C  
ATOM    489  O   VAL A  30      10.142   3.911  14.529  1.00  0.71           O  
ATOM    490  CB  VAL A  30      12.784   4.540  16.479  1.00  0.71           C  
ATOM    491  CG1 VAL A  30      13.037   3.315  15.707  1.00  0.71           C  
ATOM    492  CG2 VAL A  30      14.059   5.391  16.518  1.00  0.71           C  
ATOM    493  H   VAL A  30      11.644   6.597  17.526  1.00  0.71           H  
ATOM    494  HA  VAL A  30      11.977   5.604  14.821  1.00  0.71           H  
ATOM    495  HB  VAL A  30      12.478   4.262  17.494  1.00  0.71           H  
ATOM    496 1HG1 VAL A  30      13.809   2.745  16.148  1.00  0.71           H  
ATOM    497 2HG1 VAL A  30      12.161   2.743  15.651  1.00  0.71           H  
ATOM    498 3HG1 VAL A  30      13.338   3.608  14.731  1.00  0.71           H  
ATOM    499 1HG2 VAL A  30      14.853   4.831  16.991  1.00  0.71           H  
ATOM    500 2HG2 VAL A  30      14.354   5.645  15.507  1.00  0.71           H  
ATOM    501 3HG2 VAL A  30      13.876   6.301  17.078  1.00  0.71           H  
ATOM    502  N   ARG A  31       9.581   4.269  16.687  1.00  0.73           N  
ATOM    503  CA  ARG A  31       8.365   3.473  16.545  1.00  0.73           C  
ATOM    504  C   ARG A  31       7.389   4.083  15.539  1.00  0.73           C  
ATOM    505  O   ARG A  31       6.843   3.364  14.701  1.00  0.73           O  
ATOM    506  CB  ARG A  31       7.623   3.314  17.870  1.00  0.73           C  
ATOM    507  CG  ARG A  31       8.275   2.393  18.887  1.00  0.73           C  
ATOM    508  CD  ARG A  31       7.440   2.189  20.091  1.00  0.73           C  
ATOM    509  NE  ARG A  31       8.115   1.354  21.079  1.00  0.73           N  
ATOM    510  CZ  ARG A  31       8.200   0.011  21.074  1.00  0.73           C  
ATOM    511  NH1 ARG A  31       7.675  -0.755  20.152  1.00  0.73           N  
ATOM    512  NH2 ARG A  31       8.837  -0.553  22.043  1.00  0.73           N  
ATOM    513  H   ARG A  31       9.809   4.694  17.586  1.00  0.73           H  
ATOM    514  HA  ARG A  31       8.648   2.484  16.194  1.00  0.73           H  
ATOM    515 1HB  ARG A  31       7.529   4.296  18.338  1.00  0.73           H  
ATOM    516 2HB  ARG A  31       6.617   2.945  17.681  1.00  0.73           H  
ATOM    517 1HG  ARG A  31       8.413   1.442  18.450  1.00  0.73           H  
ATOM    518 2HG  ARG A  31       9.239   2.794  19.194  1.00  0.73           H  
ATOM    519 1HD  ARG A  31       7.232   3.156  20.550  1.00  0.73           H  
ATOM    520 2HD  ARG A  31       6.506   1.706  19.814  1.00  0.73           H  
ATOM    521  HE  ARG A  31       8.575   1.808  21.880  1.00  0.73           H  
ATOM    522 1HH1 ARG A  31       7.151  -0.358  19.388  1.00  0.73           H  
ATOM    523 2HH1 ARG A  31       7.815  -1.779  20.256  1.00  0.73           H  
ATOM    524 1HH2 ARG A  31       9.244   0.043  22.776  1.00  0.73           H  
ATOM    525 2HH2 ARG A  31       8.905  -1.580  22.057  1.00  0.73           H  
ATOM    526  N   GLU A  32       7.224   5.415  15.557  1.00  0.76           N  
ATOM    527  CA  GLU A  32       6.304   6.100  14.641  1.00  0.76           C  
ATOM    528  C   GLU A  32       6.721   5.885  13.202  1.00  0.76           C  
ATOM    529  O   GLU A  32       5.869   5.727  12.322  1.00  0.76           O  
ATOM    530  CB  GLU A  32       6.217   7.609  14.937  1.00  0.76           C  
ATOM    531  CG  GLU A  32       5.465   7.976  16.233  1.00  0.76           C  
ATOM    532  CD  GLU A  32       5.475   9.465  16.546  1.00  0.76           C  
ATOM    533  OE1 GLU A  32       6.084  10.213  15.816  1.00  0.76           O  
ATOM    534  OE2 GLU A  32       4.875   9.845  17.529  1.00  0.76           O  
ATOM    535  H   GLU A  32       7.714   5.970  16.255  1.00  0.76           H  
ATOM    536  HA  GLU A  32       5.312   5.673  14.773  1.00  0.76           H  
ATOM    537 1HB  GLU A  32       7.230   8.014  15.020  1.00  0.76           H  
ATOM    538 2HB  GLU A  32       5.729   8.115  14.105  1.00  0.76           H  
ATOM    539 1HG  GLU A  32       4.429   7.659  16.123  1.00  0.76           H  
ATOM    540 2HG  GLU A  32       5.883   7.426  17.066  1.00  0.76           H  
ATOM    541  N   ALA A  33       8.034   5.812  12.988  1.00  0.81           N  
ATOM    542  CA  ALA A  33       8.656   5.601  11.694  1.00  0.81           C  
ATOM    543  C   ALA A  33       8.539   4.151  11.202  1.00  0.81           C  
ATOM    544  O   ALA A  33       8.925   3.848  10.070  1.00  0.81           O  
ATOM    545  CB  ALA A  33      10.118   5.983  11.798  1.00  0.81           C  
ATOM    546  H   ALA A  33       8.662   5.984  13.776  1.00  0.81           H  
ATOM    547  HA  ALA A  33       8.162   6.245  10.970  1.00  0.81           H  
ATOM    548 1HB  ALA A  33      10.583   5.861  10.874  1.00  0.81           H  
ATOM    549 2HB  ALA A  33      10.194   7.018  12.110  1.00  0.81           H  
ATOM    550 3HB  ALA A  33      10.607   5.350  12.526  1.00  0.81           H  
ATOM    551  N   GLY A  34       8.075   3.231  12.063  1.00  0.90           N  
ATOM    552  CA  GLY A  34       7.958   1.824  11.692  1.00  0.90           C  
ATOM    553  C   GLY A  34       9.314   1.122  11.646  1.00  0.90           C  
ATOM    554  O   GLY A  34       9.476   0.113  10.964  1.00  0.90           O  
ATOM    555  H   GLY A  34       7.756   3.503  12.990  1.00  0.90           H  
ATOM    556 1HA  GLY A  34       7.311   1.320  12.412  1.00  0.90           H  
ATOM    557 2HA  GLY A  34       7.472   1.747  10.721  1.00  0.90           H  
ATOM    558  N   LEU A  35      10.291   1.648  12.374  1.00  1.02           N  
ATOM    559  CA  LEU A  35      11.650   1.117  12.350  1.00  1.02           C  
ATOM    560  C   LEU A  35      12.013   0.188  13.509  1.00  1.02           C  
ATOM    561  O   LEU A  35      13.189  -0.122  13.744  1.00  1.02           O  
ATOM    562  CB  LEU A  35      12.586   2.295  12.198  1.00  1.02           C  
ATOM    563  CG  LEU A  35      12.406   3.024  10.883  1.00  1.02           C  
ATOM    564  CD1 LEU A  35      13.290   4.212  10.839  1.00  1.02           C  
ATOM    565  CD2 LEU A  35      12.730   2.057   9.777  1.00  1.02           C  
ATOM    566  H   LEU A  35      10.104   2.465  12.961  1.00  1.02           H  
ATOM    567  HA  LEU A  35      11.750   0.528  11.440  1.00  1.02           H  
ATOM    568 1HB  LEU A  35      12.336   3.007  12.954  1.00  1.02           H  
ATOM    569 2HB  LEU A  35      13.628   1.978  12.305  1.00  1.02           H  
ATOM    570  HG  LEU A  35      11.382   3.365  10.781  1.00  1.02           H  
ATOM    571 1HD1 LEU A  35      13.166   4.734   9.901  1.00  1.02           H  
ATOM    572 2HD1 LEU A  35      13.026   4.874  11.657  1.00  1.02           H  
ATOM    573 3HD1 LEU A  35      14.322   3.889  10.935  1.00  1.02           H  
ATOM    574 1HD2 LEU A  35      12.628   2.523   8.827  1.00  1.02           H  
ATOM    575 2HD2 LEU A  35      13.750   1.720   9.891  1.00  1.02           H  
ATOM    576 3HD2 LEU A  35      12.059   1.202   9.831  1.00  1.02           H  
ATOM    577  N   VAL A  36      10.984  -0.269  14.218  1.00  1.14           N  
ATOM    578  CA  VAL A  36      11.128  -1.217  15.318  1.00  1.14           C  
ATOM    579  C   VAL A  36      10.463  -2.546  14.993  1.00  1.14           C  
ATOM    580  O   VAL A  36      10.304  -3.375  15.882  1.00  1.14           O  
ATOM    581  CB  VAL A  36      10.435  -0.739  16.597  1.00  1.14           C  
ATOM    582  CG1 VAL A  36      11.027   0.532  17.086  1.00  1.14           C  
ATOM    583  CG2 VAL A  36       8.946  -0.600  16.299  1.00  1.14           C  
ATOM    584  H   VAL A  36      10.059   0.050  13.970  1.00  1.14           H  
ATOM    585  HA  VAL A  36      12.187  -1.379  15.512  1.00  1.14           H  
ATOM    586  HB  VAL A  36      10.592  -1.488  17.378  1.00  1.14           H  
ATOM    587 1HG1 VAL A  36      10.552   0.840  18.003  1.00  1.14           H  
ATOM    588 2HG1 VAL A  36      12.092   0.394  17.266  1.00  1.14           H  
ATOM    589 3HG1 VAL A  36      10.867   1.267  16.336  1.00  1.14           H  
ATOM    590 1HG2 VAL A  36       8.417  -0.304  17.180  1.00  1.14           H  
ATOM    591 2HG2 VAL A  36       8.797   0.142  15.513  1.00  1.14           H  
ATOM    592 3HG2 VAL A  36       8.555  -1.559  15.963  1.00  1.14           H  
ATOM    593  N   GLU A  37       9.997  -2.723  13.755  1.00  1.25           N  
ATOM    594  CA  GLU A  37       9.288  -3.955  13.408  1.00  1.25           C  
ATOM    595  C   GLU A  37      10.148  -4.935  12.608  1.00  1.25           C  
ATOM    596  O   GLU A  37      10.900  -4.537  11.721  1.00  1.25           O  
ATOM    597  CB  GLU A  37       8.024  -3.616  12.611  1.00  1.25           C  
ATOM    598  CG  GLU A  37       6.991  -2.785  13.385  1.00  1.25           C  
ATOM    599  CD  GLU A  37       5.716  -2.504  12.604  1.00  1.25           C  
ATOM    600  OE1 GLU A  37       5.620  -2.914  11.471  1.00  1.25           O  
ATOM    601  OE2 GLU A  37       4.845  -1.867  13.150  1.00  1.25           O  
ATOM    602  H   GLU A  37      10.152  -2.014  13.053  1.00  1.25           H  
ATOM    603  HA  GLU A  37       8.984  -4.451  14.330  1.00  1.25           H  
ATOM    604 1HB  GLU A  37       8.299  -3.057  11.716  1.00  1.25           H  
ATOM    605 2HB  GLU A  37       7.542  -4.540  12.286  1.00  1.25           H  
ATOM    606 1HG  GLU A  37       6.736  -3.311  14.305  1.00  1.25           H  
ATOM    607 2HG  GLU A  37       7.452  -1.836  13.660  1.00  1.25           H  
ATOM    608  N   GLU A  38      10.004  -6.232  12.919  1.00  1.28           N  
ATOM    609  CA  GLU A  38      10.628  -7.390  12.252  1.00  1.28           C  
ATOM    610  C   GLU A  38      12.162  -7.446  12.340  1.00  1.28           C  
ATOM    611  O   GLU A  38      12.740  -8.413  12.848  1.00  1.28           O  
ATOM    612  CB  GLU A  38      10.202  -7.456  10.777  1.00  1.28           C  
ATOM    613  CG  GLU A  38       8.716  -7.764  10.572  1.00  1.28           C  
ATOM    614  CD  GLU A  38       8.297  -7.826   9.113  1.00  1.28           C  
ATOM    615  OE1 GLU A  38       9.111  -7.556   8.261  1.00  1.28           O  
ATOM    616  OE2 GLU A  38       7.159  -8.145   8.860  1.00  1.28           O  
ATOM    617  H   GLU A  38       9.402  -6.456  13.704  1.00  1.28           H  
ATOM    618  HA  GLU A  38      10.248  -8.287  12.742  1.00  1.28           H  
ATOM    619 1HB  GLU A  38      10.424  -6.520  10.273  1.00  1.28           H  
ATOM    620 2HB  GLU A  38      10.775  -8.235  10.274  1.00  1.28           H  
ATOM    621 1HG  GLU A  38       8.487  -8.719  11.044  1.00  1.28           H  
ATOM    622 2HG  GLU A  38       8.131  -6.994  11.077  1.00  1.28           H  
ATOM    623  N   ARG A  39      12.798  -6.412  11.816  1.00  1.24           N  
ATOM    624  CA  ARG A  39      14.235  -6.245  11.778  1.00  1.24           C  
ATOM    625  C   ARG A  39      14.565  -4.809  12.190  1.00  1.24           C  
ATOM    626  O   ARG A  39      14.731  -3.961  11.315  1.00  1.24           O  
ATOM    627  CB  ARG A  39      14.780  -6.521  10.384  1.00  1.24           C  
ATOM    628  CG  ARG A  39      14.599  -7.962   9.902  1.00  1.24           C  
ATOM    629  CD  ARG A  39      15.460  -8.901  10.673  1.00  1.24           C  
ATOM    630  NE  ARG A  39      15.352 -10.269  10.194  1.00  1.24           N  
ATOM    631  CZ  ARG A  39      14.450 -11.183  10.626  1.00  1.24           C  
ATOM    632  NH1 ARG A  39      13.559 -10.887  11.556  1.00  1.24           N  
ATOM    633  NH2 ARG A  39      14.465 -12.402  10.107  1.00  1.24           N  
ATOM    634  H   ARG A  39      12.219  -5.675  11.432  1.00  1.24           H  
ATOM    635  HA  ARG A  39      14.687  -6.962  12.450  1.00  1.24           H  
ATOM    636 1HB  ARG A  39      14.286  -5.867   9.667  1.00  1.24           H  
ATOM    637 2HB  ARG A  39      15.845  -6.292  10.360  1.00  1.24           H  
ATOM    638 1HG  ARG A  39      13.561  -8.270  10.008  1.00  1.24           H  
ATOM    639 2HG  ARG A  39      14.886  -8.027   8.853  1.00  1.24           H  
ATOM    640 1HD  ARG A  39      16.501  -8.592  10.588  1.00  1.24           H  
ATOM    641 2HD  ARG A  39      15.162  -8.883  11.721  1.00  1.24           H  
ATOM    642  HE  ARG A  39      16.005 -10.562   9.482  1.00  1.24           H  
ATOM    643 1HH1 ARG A  39      13.512  -9.949  11.982  1.00  1.24           H  
ATOM    644 2HH1 ARG A  39      12.902 -11.588  11.860  1.00  1.24           H  
ATOM    645 1HH2 ARG A  39      15.142 -12.640   9.396  1.00  1.24           H  
ATOM    646 2HH2 ARG A  39      13.799 -13.091  10.422  1.00  1.24           H  
ATOM    647  N   PRO A  40      14.645  -4.494  13.494  1.00  1.13           N  
ATOM    648  CA  PRO A  40      14.744  -3.142  14.010  1.00  1.13           C  
ATOM    649  C   PRO A  40      16.067  -2.540  13.589  1.00  1.13           C  
ATOM    650  O   PRO A  40      17.066  -3.257  13.479  1.00  1.13           O  
ATOM    651  CB  PRO A  40      14.702  -3.350  15.531  1.00  1.13           C  
ATOM    652  CG  PRO A  40      15.233  -4.755  15.736  1.00  1.13           C  
ATOM    653  CD  PRO A  40      14.761  -5.546  14.515  1.00  1.13           C  
ATOM    654  HA  PRO A  40      13.896  -2.542  13.649  1.00  1.13           H  
ATOM    655 1HB  PRO A  40      15.315  -2.578  16.029  1.00  1.13           H  
ATOM    656 2HB  PRO A  40      13.674  -3.231  15.900  1.00  1.13           H  
ATOM    657 1HG  PRO A  40      16.332  -4.721  15.800  1.00  1.13           H  
ATOM    658 2HG  PRO A  40      14.894  -5.171  16.691  1.00  1.13           H  
ATOM    659 1HD  PRO A  40      15.556  -6.257  14.270  1.00  1.13           H  
ATOM    660 2HD  PRO A  40      13.794  -6.038  14.682  1.00  1.13           H  
ATOM    661  N   GLU A  41      16.105  -1.228  13.403  1.00  0.98           N  
ATOM    662  CA  GLU A  41      17.379  -0.619  13.037  1.00  0.98           C  
ATOM    663  C   GLU A  41      18.212  -0.220  14.246  1.00  0.98           C  
ATOM    664  O   GLU A  41      17.697   0.270  15.252  1.00  0.98           O  
ATOM    665  CB  GLU A  41      17.160   0.583  12.112  1.00  0.98           C  
ATOM    666  CG  GLU A  41      16.598   0.185  10.732  1.00  0.98           C  
ATOM    667  CD  GLU A  41      16.462   1.324   9.740  1.00  0.98           C  
ATOM    668  OE1 GLU A  41      16.439   2.453  10.141  1.00  0.98           O  
ATOM    669  OE2 GLU A  41      16.380   1.044   8.567  1.00  0.98           O  
ATOM    670  H   GLU A  41      15.245  -0.681  13.496  1.00  0.98           H  
ATOM    671  HA  GLU A  41      17.953  -1.356  12.475  1.00  0.98           H  
ATOM    672 1HB  GLU A  41      16.452   1.269  12.575  1.00  0.98           H  
ATOM    673 2HB  GLU A  41      18.100   1.123  11.970  1.00  0.98           H  
ATOM    674 1HG  GLU A  41      17.245  -0.578  10.302  1.00  0.98           H  
ATOM    675 2HG  GLU A  41      15.615  -0.264  10.886  1.00  0.98           H  
ATOM    676  N   GLU A  42      19.528  -0.424  14.145  1.00  0.86           N  
ATOM    677  CA  GLU A  42      20.431  -0.023  15.220  1.00  0.86           C  
ATOM    678  C   GLU A  42      20.488   1.489  15.366  1.00  0.86           C  
ATOM    679  O   GLU A  42      20.562   2.028  16.471  1.00  0.86           O  
ATOM    680  CB  GLU A  42      21.836  -0.573  14.977  1.00  0.86           C  
ATOM    681  CG  GLU A  42      21.943  -2.087  15.115  1.00  0.86           C  
ATOM    682  CD  GLU A  42      23.328  -2.617  14.821  1.00  0.86           C  
ATOM    683  OE1 GLU A  42      24.160  -1.853  14.393  1.00  0.86           O  
ATOM    684  OE2 GLU A  42      23.549  -3.788  15.029  1.00  0.86           O  
ATOM    685  H   GLU A  42      19.899  -0.856  13.310  1.00  0.86           H  
ATOM    686  HA  GLU A  42      20.056  -0.441  16.151  1.00  0.86           H  
ATOM    687 1HB  GLU A  42      22.167  -0.298  13.975  1.00  0.86           H  
ATOM    688 2HB  GLU A  42      22.528  -0.118  15.687  1.00  0.86           H  
ATOM    689 1HG  GLU A  42      21.669  -2.364  16.133  1.00  0.86           H  
ATOM    690 2HG  GLU A  42      21.227  -2.552  14.438  1.00  0.86           H  
ATOM    691  N   ARG A  43      20.481   2.193  14.241  1.00  0.76           N  
ATOM    692  CA  ARG A  43      20.506   3.644  14.306  1.00  0.76           C  
ATOM    693  C   ARG A  43      19.597   4.248  13.256  1.00  0.76           C  
ATOM    694  O   ARG A  43      19.587   3.804  12.104  1.00  0.76           O  
ATOM    695  CB  ARG A  43      21.913   4.216  14.154  1.00  0.76           C  
ATOM    696  CG  ARG A  43      22.890   3.824  15.253  1.00  0.76           C  
ATOM    697  CD  ARG A  43      24.082   4.688  15.252  1.00  0.76           C  
ATOM    698  NE  ARG A  43      25.071   4.290  16.235  1.00  0.76           N  
ATOM    699  CZ  ARG A  43      26.151   5.025  16.569  1.00  0.76           C  
ATOM    700  NH1 ARG A  43      26.355   6.205  16.011  1.00  0.76           N  
ATOM    701  NH2 ARG A  43      27.007   4.562  17.466  1.00  0.76           N  
ATOM    702  H   ARG A  43      20.429   1.724  13.350  1.00  0.76           H  
ATOM    703  HA  ARG A  43      20.134   3.943  15.280  1.00  0.76           H  
ATOM    704 1HB  ARG A  43      22.335   3.906  13.201  1.00  0.76           H  
ATOM    705 2HB  ARG A  43      21.855   5.312  14.149  1.00  0.76           H  
ATOM    706 1HG  ARG A  43      22.398   3.933  16.203  1.00  0.76           H  
ATOM    707 2HG  ARG A  43      23.207   2.789  15.122  1.00  0.76           H  
ATOM    708 1HD  ARG A  43      24.548   4.707  14.269  1.00  0.76           H  
ATOM    709 2HD  ARG A  43      23.750   5.676  15.514  1.00  0.76           H  
ATOM    710  HE  ARG A  43      24.953   3.395  16.685  1.00  0.76           H  
ATOM    711 1HH1 ARG A  43      25.682   6.585  15.322  1.00  0.76           H  
ATOM    712 2HH1 ARG A  43      27.160   6.753  16.264  1.00  0.76           H  
ATOM    713 1HH2 ARG A  43      26.851   3.660  17.895  1.00  0.76           H  
ATOM    714 2HH2 ARG A  43      27.816   5.108  17.721  1.00  0.76           H  
ATOM    715  N   VAL A  44      18.862   5.282  13.651  1.00  0.71           N  
ATOM    716  CA  VAL A  44      17.983   5.985  12.727  1.00  0.71           C  
ATOM    717  C   VAL A  44      18.248   7.481  12.759  1.00  0.71           C  
ATOM    718  O   VAL A  44      18.282   8.086  13.834  1.00  0.71           O  
ATOM    719  CB  VAL A  44      16.512   5.749  13.083  1.00  0.71           C  
ATOM    720  CG1 VAL A  44      15.619   6.497  12.088  1.00  0.71           C  
ATOM    721  CG2 VAL A  44      16.211   4.249  13.125  1.00  0.71           C  
ATOM    722  H   VAL A  44      18.926   5.576  14.627  1.00  0.71           H  
ATOM    723  HA  VAL A  44      18.166   5.617  11.717  1.00  0.71           H  
ATOM    724  HB  VAL A  44      16.313   6.174  14.064  1.00  0.71           H  
ATOM    725 1HG1 VAL A  44      14.587   6.353  12.357  1.00  0.71           H  
ATOM    726 2HG1 VAL A  44      15.839   7.561  12.104  1.00  0.71           H  
ATOM    727 3HG1 VAL A  44      15.787   6.114  11.081  1.00  0.71           H  
ATOM    728 1HG2 VAL A  44      15.174   4.093  13.386  1.00  0.71           H  
ATOM    729 2HG2 VAL A  44      16.407   3.817  12.147  1.00  0.71           H  
ATOM    730 3HG2 VAL A  44      16.841   3.757  13.866  1.00  0.71           H  
ATOM    731  N   THR A  45      18.421   8.091  11.592  1.00  0.69           N  
ATOM    732  CA  THR A  45      18.636   9.530  11.576  1.00  0.69           C  
ATOM    733  C   THR A  45      17.377  10.226  11.080  1.00  0.69           C  
ATOM    734  O   THR A  45      16.810   9.845  10.052  1.00  0.69           O  
ATOM    735  CB  THR A  45      19.844   9.930  10.705  1.00  0.69           C  
ATOM    736  OG1 THR A  45      21.028   9.299  11.204  1.00  0.69           O  
ATOM    737  CG2 THR A  45      20.027  11.410  10.805  1.00  0.69           C  
ATOM    738  H   THR A  45      18.399   7.560  10.733  1.00  0.69           H  
ATOM    739  HA  THR A  45      18.825   9.877  12.587  1.00  0.69           H  
ATOM    740  HB  THR A  45      19.685   9.634   9.675  1.00  0.69           H  
ATOM    741  HG1 THR A  45      21.191   9.591  12.108  1.00  0.69           H  
ATOM    742 1HG2 THR A  45      20.884  11.719  10.236  1.00  0.69           H  
ATOM    743 2HG2 THR A  45      19.143  11.915  10.427  1.00  0.69           H  
ATOM    744 3HG2 THR A  45      20.181  11.670  11.852  1.00  0.69           H  
ATOM    745  N   PHE A  46      16.936  11.236  11.822  1.00  0.69           N  
ATOM    746  CA  PHE A  46      15.749  11.986  11.461  1.00  0.69           C  
ATOM    747  C   PHE A  46      16.125  13.410  11.108  1.00  0.69           C  
ATOM    748  O   PHE A  46      16.859  14.072  11.843  1.00  0.69           O  
ATOM    749  CB  PHE A  46      14.775  12.055  12.636  1.00  0.69           C  
ATOM    750  CG  PHE A  46      14.295  10.746  13.121  1.00  0.69           C  
ATOM    751  CD1 PHE A  46      15.058  10.052  14.054  1.00  0.69           C  
ATOM    752  CD2 PHE A  46      13.114  10.186  12.667  1.00  0.69           C  
ATOM    753  CE1 PHE A  46      14.645   8.839  14.521  1.00  0.69           C  
ATOM    754  CE2 PHE A  46      12.708   8.961  13.138  1.00  0.69           C  
ATOM    755  CZ  PHE A  46      13.478   8.296  14.063  1.00  0.69           C  
ATOM    756  H   PHE A  46      17.439  11.475  12.671  1.00  0.69           H  
ATOM    757  HA  PHE A  46      15.271  11.519  10.599  1.00  0.69           H  
ATOM    758 1HB  PHE A  46      15.267  12.554  13.466  1.00  0.69           H  
ATOM    759 2HB  PHE A  46      13.911  12.660  12.355  1.00  0.69           H  
ATOM    760  HD1 PHE A  46      15.996  10.487  14.413  1.00  0.69           H  
ATOM    761  HD2 PHE A  46      12.509  10.719  11.930  1.00  0.69           H  
ATOM    762  HE1 PHE A  46      15.245   8.305  15.246  1.00  0.69           H  
ATOM    763  HE2 PHE A  46      11.782   8.517  12.780  1.00  0.69           H  
ATOM    764  HZ  PHE A  46      13.163   7.348  14.425  1.00  0.69           H  
ATOM    765  N   VAL A  47      15.596  13.890  10.001  1.00  0.70           N  
ATOM    766  CA  VAL A  47      15.810  15.253   9.554  1.00  0.70           C  
ATOM    767  C   VAL A  47      14.513  15.978   9.857  1.00  0.70           C  
ATOM    768  O   VAL A  47      13.435  15.498   9.517  1.00  0.70           O  
ATOM    769  CB  VAL A  47      16.166  15.293   8.062  1.00  0.70           C  
ATOM    770  CG1 VAL A  47      16.379  16.742   7.606  1.00  0.70           C  
ATOM    771  CG2 VAL A  47      17.416  14.441   7.833  1.00  0.70           C  
ATOM    772  H   VAL A  47      15.018  13.280   9.434  1.00  0.70           H  
ATOM    773  HA  VAL A  47      16.618  15.711  10.126  1.00  0.70           H  
ATOM    774  HB  VAL A  47      15.333  14.885   7.481  1.00  0.70           H  
ATOM    775 1HG1 VAL A  47      16.621  16.753   6.547  1.00  0.70           H  
ATOM    776 2HG1 VAL A  47      15.482  17.317   7.771  1.00  0.70           H  
ATOM    777 3HG1 VAL A  47      17.202  17.187   8.174  1.00  0.70           H  
ATOM    778 1HG2 VAL A  47      17.673  14.447   6.780  1.00  0.70           H  
ATOM    779 2HG2 VAL A  47      18.235  14.851   8.416  1.00  0.70           H  
ATOM    780 3HG2 VAL A  47      17.223  13.413   8.150  1.00  0.70           H  
ATOM    781  N   PHE A  48      14.607  17.096  10.535  1.00  0.72           N  
ATOM    782  CA  PHE A  48      13.419  17.769  11.023  1.00  0.72           C  
ATOM    783  C   PHE A  48      12.973  18.954  10.195  1.00  0.72           C  
ATOM    784  O   PHE A  48      12.242  19.827  10.678  1.00  0.72           O  
ATOM    785  CB  PHE A  48      13.692  18.189  12.433  1.00  0.72           C  
ATOM    786  CG  PHE A  48      13.889  17.041  13.308  1.00  0.72           C  
ATOM    787  CD1 PHE A  48      15.103  16.593  13.553  1.00  0.72           C  
ATOM    788  CD2 PHE A  48      12.847  16.417  13.893  1.00  0.72           C  
ATOM    789  CE1 PHE A  48      15.282  15.541  14.358  1.00  0.72           C  
ATOM    790  CE2 PHE A  48      13.007  15.339  14.726  1.00  0.72           C  
ATOM    791  CZ  PHE A  48      14.240  14.897  14.961  1.00  0.72           C  
ATOM    792  H   PHE A  48      15.530  17.474  10.760  1.00  0.72           H  
ATOM    793  HA  PHE A  48      12.606  17.047  11.037  1.00  0.72           H  
ATOM    794 1HB  PHE A  48      14.568  18.836  12.483  1.00  0.72           H  
ATOM    795 2HB  PHE A  48      12.865  18.710  12.772  1.00  0.72           H  
ATOM    796  HD1 PHE A  48      15.949  17.081  13.091  1.00  0.72           H  
ATOM    797  HD2 PHE A  48      11.874  16.791  13.703  1.00  0.72           H  
ATOM    798  HE1 PHE A  48      16.240  15.229  14.512  1.00  0.72           H  
ATOM    799  HE2 PHE A  48      12.139  14.864  15.194  1.00  0.72           H  
ATOM    800  HZ  PHE A  48      14.402  14.048  15.619  1.00  0.72           H  
ATOM    801  N   GLU A  49      13.408  18.980   8.957  1.00  0.74           N  
ATOM    802  CA  GLU A  49      13.053  20.049   8.063  1.00  0.74           C  
ATOM    803  C   GLU A  49      11.888  19.637   7.188  1.00  0.74           C  
ATOM    804  O   GLU A  49      11.566  18.457   7.066  1.00  0.74           O  
ATOM    805  CB  GLU A  49      14.244  20.461   7.225  1.00  0.74           C  
ATOM    806  CG  GLU A  49      15.456  20.879   8.062  1.00  0.74           C  
ATOM    807  CD  GLU A  49      15.263  22.071   8.989  1.00  0.74           C  
ATOM    808  OE1 GLU A  49      14.391  22.876   8.743  1.00  0.74           O  
ATOM    809  OE2 GLU A  49      16.042  22.197   9.933  1.00  0.74           O  
ATOM    810  H   GLU A  49      13.992  18.224   8.634  1.00  0.74           H  
ATOM    811  HA  GLU A  49      12.738  20.910   8.650  1.00  0.74           H  
ATOM    812 1HB  GLU A  49      14.545  19.633   6.578  1.00  0.74           H  
ATOM    813 2HB  GLU A  49      13.965  21.288   6.584  1.00  0.74           H  
ATOM    814 1HG  GLU A  49      15.787  20.022   8.651  1.00  0.74           H  
ATOM    815 2HG  GLU A  49      16.224  21.133   7.374  1.00  0.74           H  
ATOM    816  N   GLU A  50      11.256  20.623   6.580  1.00  0.75           N  
ATOM    817  CA  GLU A  50      10.136  20.366   5.702  1.00  0.75           C  
ATOM    818  C   GLU A  50      10.563  19.546   4.505  1.00  0.75           C  
ATOM    819  O   GLU A  50      11.666  19.708   3.968  1.00  0.75           O  
ATOM    820  CB  GLU A  50       9.497  21.672   5.237  1.00  0.75           C  
ATOM    821  CG  GLU A  50       8.802  22.452   6.339  1.00  0.75           C  
ATOM    822  CD  GLU A  50       8.145  23.713   5.835  1.00  0.75           C  
ATOM    823  OE1 GLU A  50       8.278  23.999   4.667  1.00  0.75           O  
ATOM    824  OE2 GLU A  50       7.510  24.386   6.614  1.00  0.75           O  
ATOM    825  H   GLU A  50      11.564  21.573   6.732  1.00  0.75           H  
ATOM    826  HA  GLU A  50       9.391  19.793   6.256  1.00  0.75           H  
ATOM    827 1HB  GLU A  50      10.263  22.315   4.800  1.00  0.75           H  
ATOM    828 2HB  GLU A  50       8.764  21.461   4.457  1.00  0.75           H  
ATOM    829 1HG  GLU A  50       8.044  21.816   6.798  1.00  0.75           H  
ATOM    830 2HG  GLU A  50       9.534  22.706   7.105  1.00  0.75           H  
ATOM    831  N   VAL A  51       9.643  18.722   4.046  1.00  0.75           N  
ATOM    832  CA  VAL A  51       9.876  17.845   2.923  1.00  0.75           C  
ATOM    833  C   VAL A  51      10.274  18.590   1.673  1.00  0.75           C  
ATOM    834  O   VAL A  51      11.150  18.137   0.940  1.00  0.75           O  
ATOM    835  CB  VAL A  51       8.617  17.049   2.627  1.00  0.75           C  
ATOM    836  CG1 VAL A  51       8.802  16.279   1.340  1.00  0.75           C  
ATOM    837  CG2 VAL A  51       8.339  16.186   3.805  1.00  0.75           C  
ATOM    838  H   VAL A  51       8.758  18.670   4.530  1.00  0.75           H  
ATOM    839  HA  VAL A  51      10.678  17.155   3.191  1.00  0.75           H  
ATOM    840  HB  VAL A  51       7.775  17.723   2.468  1.00  0.75           H  
ATOM    841 1HG1 VAL A  51       7.899  15.709   1.119  1.00  0.75           H  
ATOM    842 2HG1 VAL A  51       8.995  16.983   0.532  1.00  0.75           H  
ATOM    843 3HG1 VAL A  51       9.641  15.604   1.434  1.00  0.75           H  
ATOM    844 1HG2 VAL A  51       7.442  15.591   3.633  1.00  0.75           H  
ATOM    845 2HG2 VAL A  51       9.182  15.558   3.950  1.00  0.75           H  
ATOM    846 3HG2 VAL A  51       8.201  16.809   4.689  1.00  0.75           H  
ATOM    847  N   GLU A  52       9.634  19.723   1.413  1.00  0.74           N  
ATOM    848  CA  GLU A  52       9.938  20.463   0.202  1.00  0.74           C  
ATOM    849  C   GLU A  52      11.385  20.978   0.222  1.00  0.74           C  
ATOM    850  O   GLU A  52      12.035  21.046  -0.820  1.00  0.74           O  
ATOM    851  CB  GLU A  52       8.934  21.595   0.017  1.00  0.74           C  
ATOM    852  CG  GLU A  52       7.485  21.098  -0.248  1.00  0.74           C  
ATOM    853  CD  GLU A  52       7.314  20.250  -1.518  1.00  0.74           C  
ATOM    854  OE1 GLU A  52       7.720  20.688  -2.567  1.00  0.74           O  
ATOM    855  OE2 GLU A  52       6.776  19.151  -1.417  1.00  0.74           O  
ATOM    856  H   GLU A  52       8.934  20.064   2.057  1.00  0.74           H  
ATOM    857  HA  GLU A  52       9.835  19.785  -0.642  1.00  0.74           H  
ATOM    858 1HB  GLU A  52       8.922  22.220   0.911  1.00  0.74           H  
ATOM    859 2HB  GLU A  52       9.239  22.221  -0.821  1.00  0.74           H  
ATOM    860 1HG  GLU A  52       7.169  20.502   0.608  1.00  0.74           H  
ATOM    861 2HG  GLU A  52       6.828  21.965  -0.311  1.00  0.74           H  
ATOM    862  N   ARG A  53      11.899  21.341   1.402  1.00  0.72           N  
ATOM    863  CA  ARG A  53      13.285  21.798   1.503  1.00  0.72           C  
ATOM    864  C   ARG A  53      14.219  20.632   1.181  1.00  0.72           C  
ATOM    865  O   ARG A  53      15.240  20.789   0.508  1.00  0.72           O  
ATOM    866  CB  ARG A  53      13.604  22.340   2.880  1.00  0.72           C  
ATOM    867  CG  ARG A  53      14.972  22.967   3.011  1.00  0.72           C  
ATOM    868  CD  ARG A  53      15.162  23.543   4.367  1.00  0.72           C  
ATOM    869  NE  ARG A  53      16.519  23.993   4.600  1.00  0.72           N  
ATOM    870  CZ  ARG A  53      16.963  24.427   5.793  1.00  0.72           C  
ATOM    871  NH1 ARG A  53      16.136  24.464   6.811  1.00  0.72           N  
ATOM    872  NH2 ARG A  53      18.214  24.812   5.935  1.00  0.72           N  
ATOM    873  H   ARG A  53      11.334  21.269   2.240  1.00  0.72           H  
ATOM    874  HA  ARG A  53      13.447  22.591   0.774  1.00  0.72           H  
ATOM    875 1HB  ARG A  53      12.860  23.084   3.162  1.00  0.72           H  
ATOM    876 2HB  ARG A  53      13.544  21.527   3.612  1.00  0.72           H  
ATOM    877 1HG  ARG A  53      15.733  22.227   2.809  1.00  0.72           H  
ATOM    878 2HG  ARG A  53      15.062  23.777   2.287  1.00  0.72           H  
ATOM    879 1HD  ARG A  53      14.497  24.395   4.492  1.00  0.72           H  
ATOM    880 2HD  ARG A  53      14.925  22.794   5.113  1.00  0.72           H  
ATOM    881  HE  ARG A  53      17.173  23.976   3.826  1.00  0.72           H  
ATOM    882 1HH1 ARG A  53      15.171  24.170   6.689  1.00  0.72           H  
ATOM    883 2HH1 ARG A  53      16.452  24.776   7.718  1.00  0.72           H  
ATOM    884 1HH2 ARG A  53      18.846  24.776   5.143  1.00  0.72           H  
ATOM    885 2HH2 ARG A  53      18.542  25.147   6.831  1.00  0.72           H  
ATOM    886  N   ILE A  54      13.857  19.449   1.663  1.00  0.71           N  
ATOM    887  CA  ILE A  54      14.668  18.270   1.412  1.00  0.71           C  
ATOM    888  C   ILE A  54      14.615  17.992  -0.105  1.00  0.71           C  
ATOM    889  O   ILE A  54      15.638  17.708  -0.732  1.00  0.71           O  
ATOM    890  CB  ILE A  54      14.202  17.103   2.288  1.00  0.71           C  
ATOM    891  CG1 ILE A  54      14.467  17.490   3.766  1.00  0.71           C  
ATOM    892  CG2 ILE A  54      14.992  15.861   2.001  1.00  0.71           C  
ATOM    893  CD1 ILE A  54      13.818  16.598   4.757  1.00  0.71           C  
ATOM    894  H   ILE A  54      13.011  19.380   2.237  1.00  0.71           H  
ATOM    895  HA  ILE A  54      15.695  18.488   1.682  1.00  0.71           H  
ATOM    896  HB  ILE A  54      13.136  16.927   2.142  1.00  0.71           H  
ATOM    897 1HG1 ILE A  54      15.541  17.480   3.946  1.00  0.71           H  
ATOM    898 2HG1 ILE A  54      14.093  18.505   3.933  1.00  0.71           H  
ATOM    899 1HG2 ILE A  54      14.654  15.076   2.658  1.00  0.71           H  
ATOM    900 2HG2 ILE A  54      14.854  15.571   0.999  1.00  0.71           H  
ATOM    901 3HG2 ILE A  54      16.040  16.048   2.177  1.00  0.71           H  
ATOM    902 1HD1 ILE A  54      14.041  16.943   5.764  1.00  0.71           H  
ATOM    903 2HD1 ILE A  54      12.739  16.619   4.605  1.00  0.71           H  
ATOM    904 3HD1 ILE A  54      14.191  15.590   4.625  1.00  0.71           H  
ATOM    905  N   LYS A  55      13.427  18.110  -0.713  1.00  0.71           N  
ATOM    906  CA  LYS A  55      13.339  17.953  -2.162  1.00  0.71           C  
ATOM    907  C   LYS A  55      14.206  18.998  -2.849  1.00  0.71           C  
ATOM    908  O   LYS A  55      14.862  18.699  -3.834  1.00  0.71           O  
ATOM    909  CB  LYS A  55      11.913  18.096  -2.682  1.00  0.71           C  
ATOM    910  CG  LYS A  55      10.960  16.970  -2.378  1.00  0.71           C  
ATOM    911  CD  LYS A  55       9.596  17.342  -2.904  1.00  0.71           C  
ATOM    912  CE  LYS A  55       8.563  16.280  -2.673  1.00  0.71           C  
ATOM    913  NZ  LYS A  55       7.211  16.763  -3.063  1.00  0.71           N  
ATOM    914  H   LYS A  55      12.594  18.312  -0.166  1.00  0.71           H  
ATOM    915  HA  LYS A  55      13.718  16.980  -2.433  1.00  0.71           H  
ATOM    916 1HB  LYS A  55      11.476  19.005  -2.278  1.00  0.71           H  
ATOM    917 2HB  LYS A  55      11.940  18.213  -3.765  1.00  0.71           H  
ATOM    918 1HG  LYS A  55      11.285  16.062  -2.870  1.00  0.71           H  
ATOM    919 2HG  LYS A  55      10.909  16.800  -1.303  1.00  0.71           H  
ATOM    920 1HD  LYS A  55       9.261  18.255  -2.415  1.00  0.71           H  
ATOM    921 2HD  LYS A  55       9.662  17.535  -3.971  1.00  0.71           H  
ATOM    922 1HE  LYS A  55       8.813  15.408  -3.268  1.00  0.71           H  
ATOM    923 2HE  LYS A  55       8.551  16.002  -1.626  1.00  0.71           H  
ATOM    924 1HZ  LYS A  55       6.535  16.035  -2.898  1.00  0.71           H  
ATOM    925 2HZ  LYS A  55       6.981  17.602  -2.487  1.00  0.71           H  
ATOM    926 3HZ  LYS A  55       7.208  17.017  -4.035  1.00  0.71           H  
ATOM    927  N   ALA A  56      14.267  20.217  -2.315  1.00  0.71           N  
ATOM    928  CA  ALA A  56      15.131  21.231  -2.905  1.00  0.71           C  
ATOM    929  C   ALA A  56      16.582  20.752  -2.886  1.00  0.71           C  
ATOM    930  O   ALA A  56      17.330  21.042  -3.814  1.00  0.71           O  
ATOM    931  CB  ALA A  56      15.002  22.565  -2.195  1.00  0.71           C  
ATOM    932  H   ALA A  56      13.682  20.455  -1.519  1.00  0.71           H  
ATOM    933  HA  ALA A  56      14.830  21.364  -3.945  1.00  0.71           H  
ATOM    934 1HB  ALA A  56      15.642  23.296  -2.686  1.00  0.71           H  
ATOM    935 2HB  ALA A  56      13.965  22.895  -2.236  1.00  0.71           H  
ATOM    936 3HB  ALA A  56      15.305  22.470  -1.168  1.00  0.71           H  
ATOM    937  N   ILE A  57      16.977  19.950  -1.879  1.00  0.73           N  
ATOM    938  CA  ILE A  57      18.354  19.441  -1.831  1.00  0.73           C  
ATOM    939  C   ILE A  57      18.632  18.680  -3.114  1.00  0.73           C  
ATOM    940  O   ILE A  57      19.714  18.775  -3.683  1.00  0.73           O  
ATOM    941  CB  ILE A  57      18.661  18.436  -0.696  1.00  0.73           C  
ATOM    942  CG1 ILE A  57      18.615  19.043   0.656  1.00  0.73           C  
ATOM    943  CG2 ILE A  57      20.041  17.891  -0.927  1.00  0.73           C  
ATOM    944  CD1 ILE A  57      18.685  17.965   1.744  1.00  0.73           C  
ATOM    945  H   ILE A  57      16.324  19.752  -1.118  1.00  0.73           H  
ATOM    946  HA  ILE A  57      19.044  20.282  -1.758  1.00  0.73           H  
ATOM    947  HB  ILE A  57      17.972  17.610  -0.719  1.00  0.73           H  
ATOM    948 1HG1 ILE A  57      19.435  19.733   0.758  1.00  0.73           H  
ATOM    949 2HG1 ILE A  57      17.683  19.603   0.768  1.00  0.73           H  
ATOM    950 1HG2 ILE A  57      20.295  17.168  -0.151  1.00  0.73           H  
ATOM    951 2HG2 ILE A  57      20.069  17.414  -1.884  1.00  0.73           H  
ATOM    952 3HG2 ILE A  57      20.749  18.709  -0.907  1.00  0.73           H  
ATOM    953 1HD1 ILE A  57      18.652  18.415   2.717  1.00  0.73           H  
ATOM    954 2HD1 ILE A  57      17.851  17.290   1.627  1.00  0.73           H  
ATOM    955 3HD1 ILE A  57      19.617  17.406   1.644  1.00  0.73           H  
ATOM    956  N   ALA A  58      17.640  17.940  -3.593  1.00  0.75           N  
ATOM    957  CA  ALA A  58      17.780  17.147  -4.820  1.00  0.75           C  
ATOM    958  C   ALA A  58      18.186  17.999  -6.046  1.00  0.75           C  
ATOM    959  O   ALA A  58      18.622  17.451  -7.059  1.00  0.75           O  
ATOM    960  CB  ALA A  58      16.483  16.417  -5.131  1.00  0.75           C  
ATOM    961  H   ALA A  58      16.768  17.922  -3.052  1.00  0.75           H  
ATOM    962  HA  ALA A  58      18.558  16.412  -4.646  1.00  0.75           H  
ATOM    963 1HB  ALA A  58      16.613  15.801  -6.020  1.00  0.75           H  
ATOM    964 2HB  ALA A  58      16.212  15.793  -4.290  1.00  0.75           H  
ATOM    965 3HB  ALA A  58      15.695  17.123  -5.325  1.00  0.75           H  
ATOM    966  N   GLU A  59      17.953  19.318  -6.003  1.00  0.78           N  
ATOM    967  CA  GLU A  59      18.302  20.224  -7.096  1.00  0.78           C  
ATOM    968  C   GLU A  59      19.616  21.008  -6.829  1.00  0.78           C  
ATOM    969  O   GLU A  59      19.982  21.895  -7.608  1.00  0.78           O  
ATOM    970  CB  GLU A  59      17.142  21.195  -7.348  1.00  0.78           C  
ATOM    971  CG  GLU A  59      15.840  20.513  -7.793  1.00  0.78           C  
ATOM    972  CD  GLU A  59      14.696  21.481  -8.063  1.00  0.78           C  
ATOM    973  OE1 GLU A  59      14.876  22.663  -7.889  1.00  0.78           O  
ATOM    974  OE2 GLU A  59      13.645  21.025  -8.451  1.00  0.78           O  
ATOM    975  H   GLU A  59      17.581  19.738  -5.154  1.00  0.78           H  
ATOM    976  HA  GLU A  59      18.450  19.627  -7.996  1.00  0.78           H  
ATOM    977 1HB  GLU A  59      16.933  21.749  -6.430  1.00  0.78           H  
ATOM    978 2HB  GLU A  59      17.428  21.917  -8.111  1.00  0.78           H  
ATOM    979 1HG  GLU A  59      16.037  19.938  -8.696  1.00  0.78           H  
ATOM    980 2HG  GLU A  59      15.536  19.813  -7.010  1.00  0.78           H  
ATOM    981  N   GLU A  60      20.295  20.689  -5.719  1.00  0.79           N  
ATOM    982  CA  GLU A  60      21.540  21.326  -5.262  1.00  0.79           C  
ATOM    983  C   GLU A  60      22.756  20.517  -5.725  1.00  0.79           C  
ATOM    984  O   GLU A  60      22.690  19.844  -6.750  1.00  0.79           O  
ATOM    985  CB  GLU A  60      21.531  21.609  -3.743  1.00  0.79           C  
ATOM    986  CG  GLU A  60      20.442  22.663  -3.356  1.00  0.79           C  
ATOM    987  CD  GLU A  60      20.426  23.149  -1.900  1.00  0.79           C  
ATOM    988  OE1 GLU A  60      21.288  22.788  -1.141  1.00  0.79           O  
ATOM    989  OE2 GLU A  60      19.539  23.898  -1.568  1.00  0.79           O  
ATOM    990  H   GLU A  60      19.930  19.944  -5.130  1.00  0.79           H  
ATOM    991  HA  GLU A  60      21.609  22.301  -5.743  1.00  0.79           H  
ATOM    992 1HB  GLU A  60      21.348  20.688  -3.187  1.00  0.79           H  
ATOM    993 2HB  GLU A  60      22.487  22.004  -3.420  1.00  0.79           H  
ATOM    994 1HG  GLU A  60      20.575  23.531  -4.001  1.00  0.79           H  
ATOM    995 2HG  GLU A  60      19.478  22.237  -3.587  1.00  0.79           H  
ATOM    996  N   ILE A  61      23.909  20.716  -5.103  1.00  0.80           N  
ATOM    997  CA  ILE A  61      25.139  20.106  -5.595  1.00  0.80           C  
ATOM    998  C   ILE A  61      25.102  18.579  -5.588  1.00  0.80           C  
ATOM    999  O   ILE A  61      24.796  17.945  -4.570  1.00  0.80           O  
ATOM   1000  CB  ILE A  61      26.319  20.549  -4.718  1.00  0.80           C  
ATOM   1001  CG1 ILE A  61      26.510  22.058  -4.843  1.00  0.80           C  
ATOM   1002  CG2 ILE A  61      27.591  19.818  -5.140  1.00  0.80           C  
ATOM   1003  CD1 ILE A  61      27.469  22.630  -3.825  1.00  0.80           C  
ATOM   1004  H   ILE A  61      23.935  21.271  -4.262  1.00  0.80           H  
ATOM   1005  HA  ILE A  61      25.303  20.441  -6.618  1.00  0.80           H  
ATOM   1006  HB  ILE A  61      26.100  20.325  -3.670  1.00  0.80           H  
ATOM   1007 1HG1 ILE A  61      26.884  22.285  -5.840  1.00  0.80           H  
ATOM   1008 2HG1 ILE A  61      25.545  22.541  -4.715  1.00  0.80           H  
ATOM   1009 1HG2 ILE A  61      28.419  20.139  -4.516  1.00  0.80           H  
ATOM   1010 2HG2 ILE A  61      27.453  18.752  -5.034  1.00  0.80           H  
ATOM   1011 3HG2 ILE A  61      27.815  20.047  -6.181  1.00  0.80           H  
ATOM   1012 1HD1 ILE A  61      27.555  23.707  -3.969  1.00  0.80           H  
ATOM   1013 2HD1 ILE A  61      27.092  22.426  -2.819  1.00  0.80           H  
ATOM   1014 3HD1 ILE A  61      28.448  22.170  -3.947  1.00  0.80           H  
ATOM   1015  N   LYS A  62      25.427  17.994  -6.747  1.00  0.81           N  
ATOM   1016  CA  LYS A  62      25.448  16.543  -6.909  1.00  0.81           C  
ATOM   1017  C   LYS A  62      26.811  16.012  -6.491  1.00  0.81           C  
ATOM   1018  O   LYS A  62      27.844  16.533  -6.923  1.00  0.81           O  
ATOM   1019  CB  LYS A  62      25.177  16.129  -8.358  1.00  0.81           C  
ATOM   1020  CG  LYS A  62      25.006  14.625  -8.554  1.00  0.81           C  
ATOM   1021  CD  LYS A  62      24.567  14.265  -9.987  1.00  0.81           C  
ATOM   1022  CE  LYS A  62      25.753  14.301 -10.965  1.00  0.81           C  
ATOM   1023  NZ  LYS A  62      25.368  13.851 -12.342  1.00  0.81           N  
ATOM   1024  H   LYS A  62      25.658  18.580  -7.536  1.00  0.81           H  
ATOM   1025  HA  LYS A  62      24.694  16.097  -6.262  1.00  0.81           H  
ATOM   1026 1HB  LYS A  62      24.285  16.623  -8.723  1.00  0.81           H  
ATOM   1027 2HB  LYS A  62      26.006  16.449  -8.983  1.00  0.81           H  
ATOM   1028 1HG  LYS A  62      25.945  14.110  -8.332  1.00  0.81           H  
ATOM   1029 2HG  LYS A  62      24.252  14.256  -7.850  1.00  0.81           H  
ATOM   1030 1HD  LYS A  62      24.142  13.257  -9.982  1.00  0.81           H  
ATOM   1031 2HD  LYS A  62      23.802  14.962 -10.322  1.00  0.81           H  
ATOM   1032 1HE  LYS A  62      26.150  15.311 -11.019  1.00  0.81           H  
ATOM   1033 2HE  LYS A  62      26.531  13.635 -10.588  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  62      26.185  13.868 -12.940  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  62      25.003  12.900 -12.304  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  62      24.660  14.462 -12.714  1.00  0.81           H  
ATOM   1037  N   LYS A  63      26.803  15.015  -5.625  1.00  0.82           N  
ATOM   1038  CA  LYS A  63      28.012  14.394  -5.109  1.00  0.82           C  
ATOM   1039  C   LYS A  63      27.889  12.887  -5.178  1.00  0.82           C  
ATOM   1040  O   LYS A  63      26.783  12.367  -5.213  1.00  0.82           O  
ATOM   1041  CB  LYS A  63      28.276  14.832  -3.673  1.00  0.82           C  
ATOM   1042  CG  LYS A  63      28.520  16.339  -3.528  1.00  0.82           C  
ATOM   1043  CD  LYS A  63      29.014  16.737  -2.145  1.00  0.82           C  
ATOM   1044  CE  LYS A  63      29.248  18.250  -2.079  1.00  0.82           C  
ATOM   1045  NZ  LYS A  63      29.885  18.677  -0.799  1.00  0.82           N  
ATOM   1046  H   LYS A  63      25.897  14.653  -5.332  1.00  0.82           H  
ATOM   1047  HA  LYS A  63      28.855  14.692  -5.731  1.00  0.82           H  
ATOM   1048 1HB  LYS A  63      27.418  14.567  -3.050  1.00  0.82           H  
ATOM   1049 2HB  LYS A  63      29.142  14.298  -3.279  1.00  0.82           H  
ATOM   1050 1HG  LYS A  63      29.232  16.674  -4.285  1.00  0.82           H  
ATOM   1051 2HG  LYS A  63      27.573  16.850  -3.695  1.00  0.82           H  
ATOM   1052 1HD  LYS A  63      28.272  16.459  -1.393  1.00  0.82           H  
ATOM   1053 2HD  LYS A  63      29.945  16.221  -1.918  1.00  0.82           H  
ATOM   1054 1HE  LYS A  63      29.888  18.544  -2.907  1.00  0.82           H  
ATOM   1055 2HE  LYS A  63      28.286  18.758  -2.176  1.00  0.82           H  
ATOM   1056 1HZ  LYS A  63      30.013  19.671  -0.805  1.00  0.82           H  
ATOM   1057 2HZ  LYS A  63      29.297  18.428   0.007  1.00  0.82           H  
ATOM   1058 3HZ  LYS A  63      30.777  18.225  -0.697  1.00  0.82           H  
ATOM   1059  N   LYS A  64      29.000  12.169  -5.202  1.00  0.84           N  
ATOM   1060  CA  LYS A  64      28.853  10.722  -5.177  1.00  0.84           C  
ATOM   1061  C   LYS A  64      28.375  10.254  -3.811  1.00  0.84           C  
ATOM   1062  O   LYS A  64      28.734  10.831  -2.782  1.00  0.84           O  
ATOM   1063  CB  LYS A  64      30.133  10.007  -5.604  1.00  0.84           C  
ATOM   1064  CG  LYS A  64      30.462  10.185  -7.075  1.00  0.84           C  
ATOM   1065  CD  LYS A  64      31.706   9.420  -7.478  1.00  0.84           C  
ATOM   1066  CE  LYS A  64      32.008   9.613  -8.962  1.00  0.84           C  
ATOM   1067  NZ  LYS A  64      33.242   8.888  -9.381  1.00  0.84           N  
ATOM   1068  H   LYS A  64      29.910  12.604  -5.206  1.00  0.84           H  
ATOM   1069  HA  LYS A  64      28.081  10.452  -5.890  1.00  0.84           H  
ATOM   1070 1HB  LYS A  64      30.973  10.361  -5.011  1.00  0.84           H  
ATOM   1071 2HB  LYS A  64      30.020   8.934  -5.415  1.00  0.84           H  
ATOM   1072 1HG  LYS A  64      29.622   9.798  -7.658  1.00  0.84           H  
ATOM   1073 2HG  LYS A  64      30.587  11.239  -7.307  1.00  0.84           H  
ATOM   1074 1HD  LYS A  64      32.558   9.757  -6.887  1.00  0.84           H  
ATOM   1075 2HD  LYS A  64      31.545   8.355  -7.286  1.00  0.84           H  
ATOM   1076 1HE  LYS A  64      31.163   9.243  -9.546  1.00  0.84           H  
ATOM   1077 2HE  LYS A  64      32.137  10.676  -9.164  1.00  0.84           H  
ATOM   1078 1HZ  LYS A  64      33.400   9.041 -10.367  1.00  0.84           H  
ATOM   1079 2HZ  LYS A  64      34.033   9.230  -8.853  1.00  0.84           H  
ATOM   1080 3HZ  LYS A  64      33.121   7.898  -9.207  1.00  0.84           H  
ATOM   1081  N   CYS A  65      27.584   9.197  -3.830  1.00  0.85           N  
ATOM   1082  CA  CYS A  65      27.003   8.558  -2.659  1.00  0.85           C  
ATOM   1083  C   CYS A  65      28.083   7.794  -1.918  1.00  0.85           C  
ATOM   1084  O   CYS A  65      29.111   7.446  -2.500  1.00  0.85           O  
ATOM   1085  CB  CYS A  65      25.917   7.562  -3.071  1.00  0.85           C  
ATOM   1086  SG  CYS A  65      24.524   8.266  -4.034  1.00  0.85           S  
ATOM   1087  H   CYS A  65      27.356   8.817  -4.740  1.00  0.85           H  
ATOM   1088  HA  CYS A  65      26.585   9.323  -2.001  1.00  0.85           H  
ATOM   1089 1HB  CYS A  65      26.367   6.770  -3.671  1.00  0.85           H  
ATOM   1090 2HB  CYS A  65      25.502   7.095  -2.177  1.00  0.85           H  
ATOM   1091  N   SER A  66      27.824   7.417  -0.675  1.00  0.86           N  
ATOM   1092  CA  SER A  66      28.792   6.603   0.063  1.00  0.86           C  
ATOM   1093  C   SER A  66      29.065   5.250  -0.628  1.00  0.86           C  
ATOM   1094  O   SER A  66      30.102   4.629  -0.399  1.00  0.86           O  
ATOM   1095  CB  SER A  66      28.301   6.358   1.479  1.00  0.86           C  
ATOM   1096  OG  SER A  66      27.156   5.546   1.491  1.00  0.86           O  
ATOM   1097  H   SER A  66      26.967   7.752  -0.222  1.00  0.86           H  
ATOM   1098  HA  SER A  66      29.731   7.156   0.113  1.00  0.86           H  
ATOM   1099 1HB  SER A  66      29.091   5.880   2.052  1.00  0.86           H  
ATOM   1100 2HB  SER A  66      28.073   7.312   1.960  1.00  0.86           H  
ATOM   1101  HG  SER A  66      26.382   6.149   1.325  1.00  0.86           H  
ATOM   1102  N   GLU A  67      28.138   4.816  -1.488  1.00  0.85           N  
ATOM   1103  CA  GLU A  67      28.245   3.580  -2.259  1.00  0.85           C  
ATOM   1104  C   GLU A  67      28.884   3.774  -3.653  1.00  0.85           C  
ATOM   1105  O   GLU A  67      29.014   2.815  -4.412  1.00  0.85           O  
ATOM   1106  CB  GLU A  67      26.865   2.931  -2.389  1.00  0.85           C  
ATOM   1107  CG  GLU A  67      26.289   2.452  -1.046  1.00  0.85           C  
ATOM   1108  CD  GLU A  67      24.916   1.831  -1.144  1.00  0.85           C  
ATOM   1109  OE1 GLU A  67      24.376   1.797  -2.220  1.00  0.85           O  
ATOM   1110  OE2 GLU A  67      24.408   1.393  -0.139  1.00  0.85           O  
ATOM   1111  H   GLU A  67      27.314   5.386  -1.591  1.00  0.85           H  
ATOM   1112  HA  GLU A  67      28.883   2.895  -1.700  1.00  0.85           H  
ATOM   1113 1HB  GLU A  67      26.167   3.648  -2.825  1.00  0.85           H  
ATOM   1114 2HB  GLU A  67      26.923   2.076  -3.063  1.00  0.85           H  
ATOM   1115 1HG  GLU A  67      26.973   1.721  -0.616  1.00  0.85           H  
ATOM   1116 2HG  GLU A  67      26.246   3.305  -0.366  1.00  0.85           H  
ATOM   1117  N   GLY A  68      29.252   5.015  -4.000  1.00  0.82           N  
ATOM   1118  CA  GLY A  68      29.881   5.346  -5.288  1.00  0.82           C  
ATOM   1119  C   GLY A  68      28.949   5.855  -6.406  1.00  0.82           C  
ATOM   1120  O   GLY A  68      29.430   6.393  -7.405  1.00  0.82           O  
ATOM   1121  H   GLY A  68      29.131   5.777  -3.337  1.00  0.82           H  
ATOM   1122 1HA  GLY A  68      30.646   6.102  -5.104  1.00  0.82           H  
ATOM   1123 2HA  GLY A  68      30.410   4.467  -5.649  1.00  0.82           H  
ATOM   1124  N   ASP A  69      27.637   5.691  -6.251  1.00  0.78           N  
ATOM   1125  CA  ASP A  69      26.673   6.166  -7.253  1.00  0.78           C  
ATOM   1126  C   ASP A  69      26.684   7.680  -7.348  1.00  0.78           C  
ATOM   1127  O   ASP A  69      26.981   8.355  -6.375  1.00  0.78           O  
ATOM   1128  CB  ASP A  69      25.253   5.711  -6.937  1.00  0.78           C  
ATOM   1129  CG  ASP A  69      25.017   4.238  -7.170  1.00  0.78           C  
ATOM   1130  OD1 ASP A  69      25.859   3.579  -7.727  1.00  0.78           O  
ATOM   1131  OD2 ASP A  69      23.964   3.785  -6.788  1.00  0.78           O  
ATOM   1132  H   ASP A  69      27.308   5.224  -5.420  1.00  0.78           H  
ATOM   1133  HA  ASP A  69      26.959   5.762  -8.225  1.00  0.78           H  
ATOM   1134 1HB  ASP A  69      25.029   5.932  -5.898  1.00  0.78           H  
ATOM   1135 2HB  ASP A  69      24.548   6.276  -7.547  1.00  0.78           H  
ATOM   1136  N   GLU A  70      26.350   8.243  -8.502  1.00  0.73           N  
ATOM   1137  CA  GLU A  70      26.290   9.705  -8.564  1.00  0.73           C  
ATOM   1138  C   GLU A  70      24.965  10.320  -8.114  1.00  0.73           C  
ATOM   1139  O   GLU A  70      24.897  11.524  -7.897  1.00  0.73           O  
ATOM   1140  CB  GLU A  70      26.574  10.234  -9.964  1.00  0.73           C  
ATOM   1141  CG  GLU A  70      27.982  10.036 -10.485  1.00  0.73           C  
ATOM   1142  CD  GLU A  70      28.150  10.640 -11.861  1.00  0.73           C  
ATOM   1143  OE1 GLU A  70      27.168  11.127 -12.389  1.00  0.73           O  
ATOM   1144  OE2 GLU A  70      29.243  10.625 -12.377  1.00  0.73           O  
ATOM   1145  H   GLU A  70      26.129   7.679  -9.313  1.00  0.73           H  
ATOM   1146  HA  GLU A  70      27.065  10.096  -7.910  1.00  0.73           H  
ATOM   1147 1HB  GLU A  70      25.889   9.762 -10.670  1.00  0.73           H  
ATOM   1148 2HB  GLU A  70      26.367  11.299  -9.982  1.00  0.73           H  
ATOM   1149 1HG  GLU A  70      28.682  10.512  -9.802  1.00  0.73           H  
ATOM   1150 2HG  GLU A  70      28.210   8.970 -10.517  1.00  0.73           H  
ATOM   1151  N   ASP A  71      23.906   9.532  -7.944  1.00  0.69           N  
ATOM   1152  CA  ASP A  71      22.594  10.135  -7.663  1.00  0.69           C  
ATOM   1153  C   ASP A  71      22.346  10.549  -6.211  1.00  0.69           C  
ATOM   1154  O   ASP A  71      21.314  10.199  -5.632  1.00  0.69           O  
ATOM   1155  CB  ASP A  71      21.503   9.153  -8.073  1.00  0.69           C  
ATOM   1156  CG  ASP A  71      21.482   8.895  -9.598  1.00  0.69           C  
ATOM   1157  OD1 ASP A  71      21.619   9.839 -10.356  1.00  0.69           O  
ATOM   1158  OD2 ASP A  71      21.375   7.759  -9.982  1.00  0.69           O  
ATOM   1159  H   ASP A  71      23.999   8.535  -8.062  1.00  0.69           H  
ATOM   1160  HA  ASP A  71      22.504  11.030  -8.278  1.00  0.69           H  
ATOM   1161 1HB  ASP A  71      21.654   8.205  -7.554  1.00  0.69           H  
ATOM   1162 2HB  ASP A  71      20.524   9.539  -7.770  1.00  0.69           H  
ATOM   1163  N   CYS A  72      23.256  11.350  -5.673  1.00  0.66           N  
ATOM   1164  CA  CYS A  72      23.155  11.910  -4.333  1.00  0.66           C  
ATOM   1165  C   CYS A  72      23.385  13.400  -4.317  1.00  0.66           C  
ATOM   1166  O   CYS A  72      24.234  13.933  -5.030  1.00  0.66           O  
ATOM   1167  CB  CYS A  72      24.085  11.242  -3.309  1.00  0.66           C  
ATOM   1168  SG  CYS A  72      23.567   9.548  -2.791  1.00  0.66           S  
ATOM   1169  H   CYS A  72      24.055  11.590  -6.255  1.00  0.66           H  
ATOM   1170  HA  CYS A  72      22.146  11.735  -3.998  1.00  0.66           H  
ATOM   1171 1HB  CYS A  72      25.093  11.179  -3.718  1.00  0.66           H  
ATOM   1172 2HB  CYS A  72      24.134  11.864  -2.414  1.00  0.66           H  
ATOM   1173  N   TYR A  73      22.601  14.072  -3.505  1.00  0.66           N  
ATOM   1174  CA  TYR A  73      22.686  15.506  -3.389  1.00  0.66           C  
ATOM   1175  C   TYR A  73      22.906  15.970  -1.982  1.00  0.66           C  
ATOM   1176  O   TYR A  73      22.369  15.399  -1.032  1.00  0.66           O  
ATOM   1177  CB  TYR A  73      21.439  16.097  -3.968  1.00  0.66           C  
ATOM   1178  CG  TYR A  73      21.362  15.917  -5.427  1.00  0.66           C  
ATOM   1179  CD1 TYR A  73      20.921  14.753  -6.010  1.00  0.66           C  
ATOM   1180  CD2 TYR A  73      21.735  16.956  -6.187  1.00  0.66           C  
ATOM   1181  CE1 TYR A  73      20.890  14.666  -7.385  1.00  0.66           C  
ATOM   1182  CE2 TYR A  73      21.694  16.888  -7.543  1.00  0.66           C  
ATOM   1183  CZ  TYR A  73      21.275  15.747  -8.150  1.00  0.66           C  
ATOM   1184  OH  TYR A  73      21.231  15.682  -9.522  1.00  0.66           O  
ATOM   1185  H   TYR A  73      21.924  13.556  -2.951  1.00  0.66           H  
ATOM   1186  HA  TYR A  73      23.534  15.853  -3.977  1.00  0.66           H  
ATOM   1187 1HB  TYR A  73      20.557  15.656  -3.505  1.00  0.66           H  
ATOM   1188 2HB  TYR A  73      21.448  17.154  -3.768  1.00  0.66           H  
ATOM   1189  HD1 TYR A  73      20.617  13.908  -5.395  1.00  0.66           H  
ATOM   1190  HD2 TYR A  73      22.065  17.850  -5.692  1.00  0.66           H  
ATOM   1191  HE1 TYR A  73      20.568  13.763  -7.861  1.00  0.66           H  
ATOM   1192  HE2 TYR A  73      21.999  17.750  -8.135  1.00  0.66           H  
ATOM   1193  HH  TYR A  73      21.619  16.484  -9.885  1.00  0.66           H  
ATOM   1194  N   GLU A  74      23.680  17.034  -1.848  1.00  0.66           N  
ATOM   1195  CA  GLU A  74      23.991  17.546  -0.525  1.00  0.66           C  
ATOM   1196  C   GLU A  74      23.584  18.987  -0.349  1.00  0.66           C  
ATOM   1197  O   GLU A  74      23.874  19.842  -1.189  1.00  0.66           O  
ATOM   1198  CB  GLU A  74      25.479  17.346  -0.244  1.00  0.66           C  
ATOM   1199  CG  GLU A  74      25.960  17.774   1.136  1.00  0.66           C  
ATOM   1200  CD  GLU A  74      27.393  17.363   1.383  1.00  0.66           C  
ATOM   1201  OE1 GLU A  74      28.259  18.210   1.462  1.00  0.66           O  
ATOM   1202  OE2 GLU A  74      27.631  16.180   1.432  1.00  0.66           O  
ATOM   1203  H   GLU A  74      24.074  17.471  -2.688  1.00  0.66           H  
ATOM   1204  HA  GLU A  74      23.433  16.970   0.209  1.00  0.66           H  
ATOM   1205 1HB  GLU A  74      25.724  16.290  -0.362  1.00  0.66           H  
ATOM   1206 2HB  GLU A  74      26.057  17.898  -0.986  1.00  0.66           H  
ATOM   1207 1HG  GLU A  74      25.877  18.859   1.230  1.00  0.66           H  
ATOM   1208 2HG  GLU A  74      25.314  17.320   1.894  1.00  0.66           H  
ATOM   1209  N   SER A  75      22.914  19.237   0.769  1.00  0.67           N  
ATOM   1210  CA  SER A  75      22.434  20.563   1.106  1.00  0.67           C  
ATOM   1211  C   SER A  75      23.567  21.566   1.206  1.00  0.67           C  
ATOM   1212  O   SER A  75      24.627  21.278   1.757  1.00  0.67           O  
ATOM   1213  CB  SER A  75      21.726  20.575   2.447  1.00  0.67           C  
ATOM   1214  OG  SER A  75      21.298  21.882   2.750  1.00  0.67           O  
ATOM   1215  H   SER A  75      22.709  18.453   1.396  1.00  0.67           H  
ATOM   1216  HA  SER A  75      21.745  20.889   0.326  1.00  0.67           H  
ATOM   1217 1HB  SER A  75      20.896  19.889   2.467  1.00  0.67           H  
ATOM   1218 2HB  SER A  75      22.432  20.247   3.211  1.00  0.67           H  
ATOM   1219  HG  SER A  75      21.415  21.979   3.713  1.00  0.67           H  
ATOM   1220  N   LYS A  76      23.304  22.780   0.746  1.00  0.68           N  
ATOM   1221  CA  LYS A  76      24.259  23.871   0.866  1.00  0.68           C  
ATOM   1222  C   LYS A  76      24.233  24.482   2.273  1.00  0.68           C  
ATOM   1223  O   LYS A  76      25.110  25.275   2.627  1.00  0.68           O  
ATOM   1224  CB  LYS A  76      23.973  24.952  -0.177  1.00  0.68           C  
ATOM   1225  CG  LYS A  76      24.211  24.530  -1.632  1.00  0.68           C  
ATOM   1226  CD  LYS A  76      23.884  25.677  -2.588  1.00  0.68           C  
ATOM   1227  CE  LYS A  76      24.123  25.302  -4.044  1.00  0.68           C  
ATOM   1228  NZ  LYS A  76      23.787  26.435  -4.969  1.00  0.68           N  
ATOM   1229  H   LYS A  76      22.416  22.932   0.262  1.00  0.68           H  
ATOM   1230  HA  LYS A  76      25.257  23.473   0.688  1.00  0.68           H  
ATOM   1231 1HB  LYS A  76      22.925  25.252  -0.094  1.00  0.68           H  
ATOM   1232 2HB  LYS A  76      24.582  25.830   0.030  1.00  0.68           H  
ATOM   1233 1HG  LYS A  76      25.250  24.232  -1.766  1.00  0.68           H  
ATOM   1234 2HG  LYS A  76      23.575  23.677  -1.866  1.00  0.68           H  
ATOM   1235 1HD  LYS A  76      22.831  25.947  -2.465  1.00  0.68           H  
ATOM   1236 2HD  LYS A  76      24.495  26.544  -2.340  1.00  0.68           H  
ATOM   1237 1HE  LYS A  76      25.170  25.035  -4.176  1.00  0.68           H  
ATOM   1238 2HE  LYS A  76      23.502  24.438  -4.298  1.00  0.68           H  
ATOM   1239 1HZ  LYS A  76      23.957  26.158  -5.925  1.00  0.68           H  
ATOM   1240 2HZ  LYS A  76      22.814  26.683  -4.859  1.00  0.68           H  
ATOM   1241 3HZ  LYS A  76      24.364  27.235  -4.745  1.00  0.68           H  
ATOM   1242  N   GLU A  77      23.223  24.113   3.068  1.00  0.69           N  
ATOM   1243  CA  GLU A  77      23.039  24.635   4.420  1.00  0.69           C  
ATOM   1244  C   GLU A  77      22.829  23.502   5.422  1.00  0.69           C  
ATOM   1245  O   GLU A  77      22.280  22.445   5.098  1.00  0.69           O  
ATOM   1246  CB  GLU A  77      21.847  25.597   4.476  1.00  0.69           C  
ATOM   1247  CG  GLU A  77      22.005  26.864   3.617  1.00  0.69           C  
ATOM   1248  CD  GLU A  77      20.833  27.811   3.742  1.00  0.69           C  
ATOM   1249  OE1 GLU A  77      19.932  27.507   4.488  1.00  0.69           O  
ATOM   1250  OE2 GLU A  77      20.840  28.830   3.093  1.00  0.69           O  
ATOM   1251  H   GLU A  77      22.559  23.426   2.726  1.00  0.69           H  
ATOM   1252  HA  GLU A  77      23.939  25.177   4.711  1.00  0.69           H  
ATOM   1253 1HB  GLU A  77      20.951  25.076   4.139  1.00  0.69           H  
ATOM   1254 2HB  GLU A  77      21.677  25.904   5.509  1.00  0.69           H  
ATOM   1255 1HG  GLU A  77      22.917  27.381   3.915  1.00  0.69           H  
ATOM   1256 2HG  GLU A  77      22.113  26.571   2.574  1.00  0.69           H  
ATOM   1257  N   GLU A  78      23.232  23.736   6.658  1.00  0.69           N  
ATOM   1258  CA  GLU A  78      23.050  22.735   7.700  1.00  0.69           C  
ATOM   1259  C   GLU A  78      21.571  22.641   8.112  1.00  0.69           C  
ATOM   1260  O   GLU A  78      20.874  23.658   8.161  1.00  0.69           O  
ATOM   1261  CB  GLU A  78      23.954  23.099   8.875  1.00  0.69           C  
ATOM   1262  CG  GLU A  78      25.441  23.044   8.552  1.00  0.69           C  
ATOM   1263  CD  GLU A  78      26.330  23.505   9.685  1.00  0.69           C  
ATOM   1264  OE1 GLU A  78      25.951  24.415  10.385  1.00  0.69           O  
ATOM   1265  OE2 GLU A  78      27.395  22.952   9.835  1.00  0.69           O  
ATOM   1266  H   GLU A  78      23.675  24.617   6.880  1.00  0.69           H  
ATOM   1267  HA  GLU A  78      23.353  21.767   7.310  1.00  0.69           H  
ATOM   1268 1HB  GLU A  78      23.708  24.084   9.255  1.00  0.69           H  
ATOM   1269 2HB  GLU A  78      23.798  22.379   9.661  1.00  0.69           H  
ATOM   1270 1HG  GLU A  78      25.692  22.014   8.334  1.00  0.69           H  
ATOM   1271 2HG  GLU A  78      25.640  23.638   7.659  1.00  0.69           H  
ATOM   1272  N   MET A  79      21.111  21.428   8.436  1.00  0.68           N  
ATOM   1273  CA  MET A  79      19.728  21.166   8.856  1.00  0.68           C  
ATOM   1274  C   MET A  79      19.628  20.584  10.252  1.00  0.68           C  
ATOM   1275  O   MET A  79      20.559  19.942  10.743  1.00  0.68           O  
ATOM   1276  CB  MET A  79      19.047  20.172   7.928  1.00  0.68           C  
ATOM   1277  CG  MET A  79      18.803  20.620   6.488  1.00  0.68           C  
ATOM   1278  SD  MET A  79      17.873  19.356   5.555  1.00  0.68           S  
ATOM   1279  CE  MET A  79      17.236  20.289   4.216  1.00  0.68           C  
ATOM   1280  H   MET A  79      21.740  20.632   8.376  1.00  0.68           H  
ATOM   1281  HA  MET A  79      19.176  22.106   8.849  1.00  0.68           H  
ATOM   1282 1HB  MET A  79      19.650  19.294   7.903  1.00  0.68           H  
ATOM   1283 2HB  MET A  79      18.102  19.874   8.363  1.00  0.68           H  
ATOM   1284 1HG  MET A  79      18.258  21.560   6.466  1.00  0.68           H  
ATOM   1285 2HG  MET A  79      19.764  20.776   5.992  1.00  0.68           H  
ATOM   1286 1HE  MET A  79      16.647  19.652   3.566  1.00  0.68           H  
ATOM   1287 2HE  MET A  79      16.609  21.062   4.619  1.00  0.68           H  
ATOM   1288 3HE  MET A  79      18.055  20.735   3.648  1.00  0.68           H  
ATOM   1289  N   ASN A  80      18.475  20.765  10.893  1.00  0.67           N  
ATOM   1290  CA  ASN A  80      18.298  20.165  12.207  1.00  0.67           C  
ATOM   1291  C   ASN A  80      18.099  18.665  12.035  1.00  0.67           C  
ATOM   1292  O   ASN A  80      17.280  18.216  11.221  1.00  0.67           O  
ATOM   1293  CB  ASN A  80      17.156  20.827  12.926  1.00  0.67           C  
ATOM   1294  CG  ASN A  80      17.465  22.251  13.331  1.00  0.67           C  
ATOM   1295  OD1 ASN A  80      18.220  22.517  14.278  1.00  0.67           O  
ATOM   1296  ND2 ASN A  80      16.911  23.187  12.592  1.00  0.67           N  
ATOM   1297  H   ASN A  80      17.703  21.301  10.472  1.00  0.67           H  
ATOM   1298  HA  ASN A  80      19.207  20.310  12.793  1.00  0.67           H  
ATOM   1299 1HB  ASN A  80      16.279  20.837  12.272  1.00  0.67           H  
ATOM   1300 2HB  ASN A  80      16.902  20.254  13.780  1.00  0.67           H  
ATOM   1301 1HD2 ASN A  80      17.077  24.150  12.794  1.00  0.67           H  
ATOM   1302 2HD2 ASN A  80      16.341  22.926  11.784  1.00  0.67           H  
ATOM   1303  N   VAL A  81      18.877  17.902  12.790  1.00  0.66           N  
ATOM   1304  CA  VAL A  81      18.910  16.454  12.678  1.00  0.66           C  
ATOM   1305  C   VAL A  81      19.132  15.763  14.027  1.00  0.66           C  
ATOM   1306  O   VAL A  81      19.771  16.306  14.936  1.00  0.66           O  
ATOM   1307  CB  VAL A  81      20.012  16.091  11.653  1.00  0.66           C  
ATOM   1308  CG1 VAL A  81      21.342  16.557  12.175  1.00  0.66           C  
ATOM   1309  CG2 VAL A  81      20.051  14.621  11.350  1.00  0.66           C  
ATOM   1310  H   VAL A  81      19.530  18.349  13.435  1.00  0.66           H  
ATOM   1311  HA  VAL A  81      17.957  16.131  12.276  1.00  0.66           H  
ATOM   1312  HB  VAL A  81      19.811  16.637  10.733  1.00  0.66           H  
ATOM   1313 1HG1 VAL A  81      22.103  16.352  11.450  1.00  0.66           H  
ATOM   1314 2HG1 VAL A  81      21.300  17.629  12.353  1.00  0.66           H  
ATOM   1315 3HG1 VAL A  81      21.564  16.036  13.101  1.00  0.66           H  
ATOM   1316 1HG2 VAL A  81      20.824  14.426  10.615  1.00  0.66           H  
ATOM   1317 2HG2 VAL A  81      20.271  14.061  12.249  1.00  0.66           H  
ATOM   1318 3HG2 VAL A  81      19.098  14.312  10.949  1.00  0.66           H  
ATOM   1319  N   CYS A  82      18.562  14.572  14.163  1.00  0.66           N  
ATOM   1320  CA  CYS A  82      18.714  13.791  15.380  1.00  0.66           C  
ATOM   1321  C   CYS A  82      18.962  12.340  15.082  1.00  0.66           C  
ATOM   1322  O   CYS A  82      18.306  11.735  14.232  1.00  0.66           O  
ATOM   1323  CB  CYS A  82      17.478  13.826  16.266  1.00  0.66           C  
ATOM   1324  SG  CYS A  82      17.709  12.944  17.725  1.00  0.66           S  
ATOM   1325  H   CYS A  82      18.012  14.212  13.382  1.00  0.66           H  
ATOM   1326  HA  CYS A  82      19.565  14.175  15.935  1.00  0.66           H  
ATOM   1327 1HB  CYS A  82      17.215  14.853  16.525  1.00  0.66           H  
ATOM   1328 2HB  CYS A  82      16.652  13.362  15.743  1.00  0.66           H  
ATOM   1329  HG  CYS A  82      18.387  11.930  17.168  1.00  0.66           H  
ATOM   1330  N   GLU A  83      19.940  11.782  15.765  1.00  0.65           N  
ATOM   1331  CA  GLU A  83      20.248  10.384  15.587  1.00  0.65           C  
ATOM   1332  C   GLU A  83      19.780   9.599  16.802  1.00  0.65           C  
ATOM   1333  O   GLU A  83      20.121   9.939  17.937  1.00  0.65           O  
ATOM   1334  CB  GLU A  83      21.750  10.220  15.354  1.00  0.65           C  
ATOM   1335  CG  GLU A  83      22.220   8.804  15.055  1.00  0.65           C  
ATOM   1336  CD  GLU A  83      23.738   8.711  14.861  1.00  0.65           C  
ATOM   1337  OE1 GLU A  83      24.414   9.682  15.097  1.00  0.65           O  
ATOM   1338  OE2 GLU A  83      24.203   7.669  14.455  1.00  0.65           O  
ATOM   1339  H   GLU A  83      20.458  12.338  16.448  1.00  0.65           H  
ATOM   1340  HA  GLU A  83      19.716  10.006  14.719  1.00  0.65           H  
ATOM   1341 1HB  GLU A  83      22.052  10.852  14.518  1.00  0.65           H  
ATOM   1342 2HB  GLU A  83      22.288  10.567  16.235  1.00  0.65           H  
ATOM   1343 1HG  GLU A  83      21.921   8.150  15.867  1.00  0.65           H  
ATOM   1344 2HG  GLU A  83      21.717   8.454  14.151  1.00  0.65           H  
ATOM   1345  N   ALA A  84      18.950   8.585  16.566  1.00  0.66           N  
ATOM   1346  CA  ALA A  84      18.451   7.728  17.634  1.00  0.66           C  
ATOM   1347  C   ALA A  84      19.249   6.426  17.582  1.00  0.66           C  
ATOM   1348  O   ALA A  84      19.355   5.805  16.521  1.00  0.66           O  
ATOM   1349  CB  ALA A  84      16.954   7.502  17.494  1.00  0.66           C  
ATOM   1350  H   ALA A  84      18.681   8.388  15.604  1.00  0.66           H  
ATOM   1351  HA  ALA A  84      18.640   8.211  18.587  1.00  0.66           H  
ATOM   1352 1HB  ALA A  84      16.604   6.867  18.301  1.00  0.66           H  
ATOM   1353 2HB  ALA A  84      16.437   8.464  17.540  1.00  0.66           H  
ATOM   1354 3HB  ALA A  84      16.753   7.021  16.541  1.00  0.66           H  
ATOM   1355  N   ILE A  85      19.823   6.028  18.715  1.00  0.69           N  
ATOM   1356  CA  ILE A  85      20.705   4.862  18.792  1.00  0.69           C  
ATOM   1357  C   ILE A  85      20.191   3.774  19.718  1.00  0.69           C  
ATOM   1358  O   ILE A  85      19.879   4.031  20.879  1.00  0.69           O  
ATOM   1359  CB  ILE A  85      22.100   5.297  19.282  1.00  0.69           C  
ATOM   1360  CG1 ILE A  85      22.657   6.378  18.368  1.00  0.69           C  
ATOM   1361  CG2 ILE A  85      23.040   4.110  19.362  1.00  0.69           C  
ATOM   1362  CD1 ILE A  85      22.395   7.780  18.887  1.00  0.69           C  
ATOM   1363  H   ILE A  85      19.674   6.586  19.546  1.00  0.69           H  
ATOM   1364  HA  ILE A  85      20.794   4.433  17.798  1.00  0.69           H  
ATOM   1365  HB  ILE A  85      22.004   5.739  20.262  1.00  0.69           H  
ATOM   1366 1HG1 ILE A  85      23.729   6.248  18.258  1.00  0.69           H  
ATOM   1367 2HG1 ILE A  85      22.195   6.283  17.388  1.00  0.69           H  
ATOM   1368 1HG2 ILE A  85      24.012   4.439  19.721  1.00  0.69           H  
ATOM   1369 2HG2 ILE A  85      22.635   3.367  20.050  1.00  0.69           H  
ATOM   1370 3HG2 ILE A  85      23.150   3.662  18.385  1.00  0.69           H  
ATOM   1371 1HD1 ILE A  85      22.802   8.512  18.189  1.00  0.69           H  
ATOM   1372 2HD1 ILE A  85      21.329   7.944  18.991  1.00  0.69           H  
ATOM   1373 3HD1 ILE A  85      22.866   7.905  19.859  1.00  0.69           H  
ATOM   1374  N   LEU A  86      20.069   2.563  19.193  1.00  0.75           N  
ATOM   1375  CA  LEU A  86      19.567   1.432  19.955  1.00  0.75           C  
ATOM   1376  C   LEU A  86      20.500   1.151  21.124  1.00  0.75           C  
ATOM   1377  O   LEU A  86      21.706   0.972  20.939  1.00  0.75           O  
ATOM   1378  CB  LEU A  86      19.471   0.233  19.015  1.00  0.75           C  
ATOM   1379  CG  LEU A  86      18.833  -1.014  19.530  1.00  0.75           C  
ATOM   1380  CD1 LEU A  86      17.402  -0.733  19.785  1.00  0.75           C  
ATOM   1381  CD2 LEU A  86      18.962  -2.118  18.477  1.00  0.75           C  
ATOM   1382  H   LEU A  86      20.328   2.405  18.223  1.00  0.75           H  
ATOM   1383  HA  LEU A  86      18.578   1.669  20.343  1.00  0.75           H  
ATOM   1384 1HB  LEU A  86      18.908   0.539  18.136  1.00  0.75           H  
ATOM   1385 2HB  LEU A  86      20.479  -0.023  18.690  1.00  0.75           H  
ATOM   1386  HG  LEU A  86      19.310  -1.322  20.465  1.00  0.75           H  
ATOM   1387 1HD1 LEU A  86      16.928  -1.627  20.131  1.00  0.75           H  
ATOM   1388 2HD1 LEU A  86      17.298   0.060  20.527  1.00  0.75           H  
ATOM   1389 3HD1 LEU A  86      16.946  -0.430  18.862  1.00  0.75           H  
ATOM   1390 1HD2 LEU A  86      18.482  -3.028  18.841  1.00  0.75           H  
ATOM   1391 2HD2 LEU A  86      18.474  -1.796  17.551  1.00  0.75           H  
ATOM   1392 3HD2 LEU A  86      20.017  -2.315  18.284  1.00  0.75           H  
ATOM   1393  N   THR A  87      19.940   1.100  22.321  1.00  0.85           N  
ATOM   1394  CA  THR A  87      20.724   0.888  23.525  1.00  0.85           C  
ATOM   1395  C   THR A  87      20.982  -0.590  23.844  1.00  0.85           C  
ATOM   1396  O   THR A  87      20.323  -1.501  23.318  1.00  0.85           O  
ATOM   1397  CB  THR A  87      20.038   1.600  24.705  1.00  0.85           C  
ATOM   1398  OG1 THR A  87      18.751   1.031  24.912  1.00  0.85           O  
ATOM   1399  CG2 THR A  87      19.870   3.080  24.396  1.00  0.85           C  
ATOM   1400  H   THR A  87      18.936   1.248  22.401  1.00  0.85           H  
ATOM   1401  HA  THR A  87      21.693   1.363  23.377  1.00  0.85           H  
ATOM   1402  HB  THR A  87      20.635   1.478  25.606  1.00  0.85           H  
ATOM   1403  HG1 THR A  87      18.253   1.051  24.057  1.00  0.85           H  
ATOM   1404 1HG2 THR A  87      19.373   3.581  25.228  1.00  0.85           H  
ATOM   1405 2HG2 THR A  87      20.842   3.527  24.231  1.00  0.85           H  
ATOM   1406 3HG2 THR A  87      19.268   3.188  23.501  1.00  0.85           H  
ATOM   1407  N   GLU A  88      21.916  -0.818  24.758  1.00  1.00           N  
ATOM   1408  CA  GLU A  88      22.284  -2.166  25.161  1.00  1.00           C  
ATOM   1409  C   GLU A  88      21.101  -2.931  25.731  1.00  1.00           C  
ATOM   1410  O   GLU A  88      20.285  -2.371  26.462  1.00  1.00           O  
ATOM   1411  CB  GLU A  88      23.424  -2.109  26.179  1.00  1.00           C  
ATOM   1412  CG  GLU A  88      24.753  -1.615  25.598  1.00  1.00           C  
ATOM   1413  CD  GLU A  88      25.892  -1.599  26.601  1.00  1.00           C  
ATOM   1414  OE1 GLU A  88      25.659  -1.885  27.751  1.00  1.00           O  
ATOM   1415  OE2 GLU A  88      26.996  -1.300  26.207  1.00  1.00           O  
ATOM   1416  H   GLU A  88      22.403  -0.034  25.166  1.00  1.00           H  
ATOM   1417  HA  GLU A  88      22.637  -2.700  24.279  1.00  1.00           H  
ATOM   1418 1HB  GLU A  88      23.146  -1.447  27.000  1.00  1.00           H  
ATOM   1419 2HB  GLU A  88      23.584  -3.103  26.601  1.00  1.00           H  
ATOM   1420 1HG  GLU A  88      25.030  -2.262  24.766  1.00  1.00           H  
ATOM   1421 2HG  GLU A  88      24.610  -0.609  25.204  1.00  1.00           H  
ATOM   1422  N   ASP A  89      21.008  -4.209  25.347  1.00  1.20           N  
ATOM   1423  CA  ASP A  89      19.964  -5.154  25.763  1.00  1.20           C  
ATOM   1424  C   ASP A  89      18.553  -4.837  25.245  1.00  1.20           C  
ATOM   1425  O   ASP A  89      17.588  -5.487  25.645  1.00  1.20           O  
ATOM   1426  CB  ASP A  89      19.924  -5.287  27.288  1.00  1.20           C  
ATOM   1427  CG  ASP A  89      21.206  -5.903  27.862  1.00  1.20           C  
ATOM   1428  OD1 ASP A  89      21.693  -6.853  27.291  1.00  1.20           O  
ATOM   1429  OD2 ASP A  89      21.683  -5.418  28.858  1.00  1.20           O  
ATOM   1430  H   ASP A  89      21.728  -4.556  24.730  1.00  1.20           H  
ATOM   1431  HA  ASP A  89      20.237  -6.132  25.366  1.00  1.20           H  
ATOM   1432 1HB  ASP A  89      19.752  -4.324  27.758  1.00  1.20           H  
ATOM   1433 2HB  ASP A  89      19.087  -5.926  27.565  1.00  1.20           H  
ATOM   1434  N   SER A  90      18.432  -3.900  24.305  1.00  1.42           N  
ATOM   1435  CA  SER A  90      17.140  -3.561  23.714  1.00  1.42           C  
ATOM   1436  C   SER A  90      16.448  -4.706  22.965  1.00  1.42           C  
ATOM   1437  O   SER A  90      15.230  -4.885  23.056  1.00  1.42           O  
ATOM   1438  CB  SER A  90      17.358  -2.432  22.768  1.00  1.42           C  
ATOM   1439  OG  SER A  90      17.708  -1.277  23.436  1.00  1.42           O  
ATOM   1440  H   SER A  90      19.248  -3.354  24.016  1.00  1.42           H  
ATOM   1441  HA  SER A  90      16.481  -3.232  24.519  1.00  1.42           H  
ATOM   1442 1HB  SER A  90      18.155  -2.700  22.080  1.00  1.42           H  
ATOM   1443 2HB  SER A  90      16.503  -2.275  22.201  1.00  1.42           H  
ATOM   1444  HG  SER A  90      18.653  -1.389  23.665  1.00  1.42           H  
ATOM   1445  N   VAL A  91      17.234  -5.480  22.229  1.00  1.60           N  
ATOM   1446  CA  VAL A  91      16.797  -6.648  21.457  1.00  1.60           C  
ATOM   1447  C   VAL A  91      15.765  -6.383  20.339  1.00  1.60           C  
ATOM   1448  O   VAL A  91      16.112  -6.494  19.165  1.00  1.60           O  
ATOM   1449  CB  VAL A  91      16.268  -7.735  22.426  1.00  1.60           C  
ATOM   1450  CG1 VAL A  91      15.686  -8.932  21.658  1.00  1.60           C  
ATOM   1451  CG2 VAL A  91      17.416  -8.184  23.321  1.00  1.60           C  
ATOM   1452  H   VAL A  91      18.215  -5.247  22.214  1.00  1.60           H  
ATOM   1453  HA  VAL A  91      17.686  -7.063  20.981  1.00  1.60           H  
ATOM   1454  HB  VAL A  91      15.472  -7.326  23.038  1.00  1.60           H  
ATOM   1455 1HG1 VAL A  91      15.329  -9.674  22.370  1.00  1.60           H  
ATOM   1456 2HG1 VAL A  91      14.869  -8.631  21.034  1.00  1.60           H  
ATOM   1457 3HG1 VAL A  91      16.465  -9.372  21.037  1.00  1.60           H  
ATOM   1458 1HG2 VAL A  91      17.057  -8.937  24.018  1.00  1.60           H  
ATOM   1459 2HG2 VAL A  91      18.210  -8.605  22.707  1.00  1.60           H  
ATOM   1460 3HG2 VAL A  91      17.801  -7.338  23.876  1.00  1.60           H  
ATOM   1461  N   TYR A  92      14.504  -6.084  20.690  1.00  1.66           N  
ATOM   1462  CA  TYR A  92      13.463  -5.908  19.652  1.00  1.66           C  
ATOM   1463  C   TYR A  92      12.104  -5.265  20.037  1.00  1.66           C  
ATOM   1464  O   TYR A  92      11.935  -4.067  19.814  1.00  1.66           O  
ATOM   1465  CB  TYR A  92      13.277  -7.216  18.824  1.00  1.66           C  
ATOM   1466  CG  TYR A  92      12.060  -7.231  17.899  1.00  1.66           C  
ATOM   1467  CD1 TYR A  92      11.963  -6.320  16.904  1.00  1.66           C  
ATOM   1468  CD2 TYR A  92      11.061  -8.208  18.032  1.00  1.66           C  
ATOM   1469  CE1 TYR A  92      10.900  -6.333  16.070  1.00  1.66           C  
ATOM   1470  CE2 TYR A  92       9.982  -8.216  17.189  1.00  1.66           C  
ATOM   1471  CZ  TYR A  92       9.894  -7.275  16.210  1.00  1.66           C  
ATOM   1472  OH  TYR A  92       8.808  -7.264  15.353  1.00  1.66           O  
ATOM   1473  H   TYR A  92      14.323  -5.941  21.681  1.00  1.66           H  
ATOM   1474  HA  TYR A  92      13.890  -5.210  18.933  1.00  1.66           H  
ATOM   1475 1HB  TYR A  92      14.135  -7.345  18.175  1.00  1.66           H  
ATOM   1476 2HB  TYR A  92      13.255  -8.086  19.453  1.00  1.66           H  
ATOM   1477  HD1 TYR A  92      12.721  -5.570  16.780  1.00  1.66           H  
ATOM   1478  HD2 TYR A  92      11.129  -8.965  18.802  1.00  1.66           H  
ATOM   1479  HE1 TYR A  92      10.853  -5.593  15.303  1.00  1.66           H  
ATOM   1480  HE2 TYR A  92       9.203  -8.969  17.300  1.00  1.66           H  
ATOM   1481  HH  TYR A  92       8.247  -8.027  15.544  1.00  1.66           H  
ATOM   1482  N   PRO A  93      11.097  -5.984  20.586  1.00  1.57           N  
ATOM   1483  CA  PRO A  93       9.732  -5.462  20.687  1.00  1.57           C  
ATOM   1484  C   PRO A  93       9.630  -4.265  21.627  1.00  1.57           C  
ATOM   1485  O   PRO A  93       8.768  -3.386  21.477  1.00  1.57           O  
ATOM   1486  CB  PRO A  93       8.982  -6.652  21.283  1.00  1.57           C  
ATOM   1487  CG  PRO A  93      10.047  -7.430  22.083  1.00  1.57           C  
ATOM   1488  CD  PRO A  93      11.348  -7.238  21.341  1.00  1.57           C  
ATOM   1489  HA  PRO A  93       9.362  -5.210  19.680  1.00  1.57           H  
ATOM   1490 1HB  PRO A  93       8.163  -6.290  21.926  1.00  1.57           H  
ATOM   1491 2HB  PRO A  93       8.525  -7.248  20.480  1.00  1.57           H  
ATOM   1492 1HG  PRO A  93      10.081  -7.055  23.124  1.00  1.57           H  
ATOM   1493 2HG  PRO A  93       9.758  -8.490  22.147  1.00  1.57           H  
ATOM   1494 1HD  PRO A  93      12.181  -7.105  22.046  1.00  1.57           H  
ATOM   1495 2HD  PRO A  93      11.486  -8.091  20.729  1.00  1.57           H  
ATOM   1496  N   ASP A  94      10.586  -4.226  22.549  1.00  1.38           N  
ATOM   1497  CA  ASP A  94      10.762  -3.239  23.591  1.00  1.38           C  
ATOM   1498  C   ASP A  94      11.987  -2.397  23.295  1.00  1.38           C  
ATOM   1499  O   ASP A  94      12.590  -1.837  24.211  1.00  1.38           O  
ATOM   1500  CB  ASP A  94      10.946  -3.933  24.940  1.00  1.38           C  
ATOM   1501  CG  ASP A  94       9.717  -4.719  25.394  1.00  1.38           C  
ATOM   1502  OD1 ASP A  94       8.626  -4.225  25.249  1.00  1.38           O  
ATOM   1503  OD2 ASP A  94       9.889  -5.817  25.869  1.00  1.38           O  
ATOM   1504  H   ASP A  94      11.249  -4.981  22.553  1.00  1.38           H  
ATOM   1505  HA  ASP A  94       9.887  -2.596  23.630  1.00  1.38           H  
ATOM   1506 1HB  ASP A  94      11.793  -4.618  24.878  1.00  1.38           H  
ATOM   1507 2HB  ASP A  94      11.184  -3.190  25.700  1.00  1.38           H  
ATOM   1508  N   ALA A  95      12.397  -2.351  22.031  1.00  1.15           N  
ATOM   1509  CA  ALA A  95      13.613  -1.641  21.701  1.00  1.15           C  
ATOM   1510  C   ALA A  95      13.636  -0.242  22.274  1.00  1.15           C  
ATOM   1511  O   ALA A  95      12.733   0.559  22.038  1.00  1.15           O  
ATOM   1512  CB  ALA A  95      13.779  -1.557  20.192  1.00  1.15           C  
ATOM   1513  H   ALA A  95      11.894  -2.839  21.292  1.00  1.15           H  
ATOM   1514  HA  ALA A  95      14.428  -2.194  22.134  1.00  1.15           H  
ATOM   1515 1HB  ALA A  95      14.689  -1.044  19.964  1.00  1.15           H  
ATOM   1516 2HB  ALA A  95      13.814  -2.550  19.765  1.00  1.15           H  
ATOM   1517 3HB  ALA A  95      12.941  -1.009  19.767  1.00  1.15           H  
ATOM   1518  N   LYS A  96      14.731   0.058  22.969  1.00  0.97           N  
ATOM   1519  CA  LYS A  96      14.970   1.344  23.599  1.00  0.97           C  
ATOM   1520  C   LYS A  96      16.098   2.071  22.895  1.00  0.97           C  
ATOM   1521  O   LYS A  96      17.154   1.488  22.639  1.00  0.97           O  
ATOM   1522  CB  LYS A  96      15.302   1.177  25.083  1.00  0.97           C  
ATOM   1523  CG  LYS A  96      15.575   2.502  25.769  1.00  0.97           C  
ATOM   1524  CD  LYS A  96      15.894   2.365  27.233  1.00  0.97           C  
ATOM   1525  CE  LYS A  96      16.208   3.733  27.778  1.00  0.97           C  
ATOM   1526  NZ  LYS A  96      16.575   3.734  29.210  1.00  0.97           N  
ATOM   1527  H   LYS A  96      15.430  -0.663  23.100  1.00  0.97           H  
ATOM   1528  HA  LYS A  96      14.067   1.952  23.509  1.00  0.97           H  
ATOM   1529 1HB  LYS A  96      14.466   0.692  25.590  1.00  0.97           H  
ATOM   1530 2HB  LYS A  96      16.177   0.535  25.197  1.00  0.97           H  
ATOM   1531 1HG  LYS A  96      16.433   2.985  25.291  1.00  0.97           H  
ATOM   1532 2HG  LYS A  96      14.710   3.157  25.653  1.00  0.97           H  
ATOM   1533 1HD  LYS A  96      15.046   1.940  27.769  1.00  0.97           H  
ATOM   1534 2HD  LYS A  96      16.762   1.715  27.362  1.00  0.97           H  
ATOM   1535 1HE  LYS A  96      17.036   4.149  27.202  1.00  0.97           H  
ATOM   1536 2HE  LYS A  96      15.334   4.371  27.643  1.00  0.97           H  
ATOM   1537 1HZ  LYS A  96      16.763   4.717  29.448  1.00  0.97           H  
ATOM   1538 2HZ  LYS A  96      15.819   3.381  29.768  1.00  0.97           H  
ATOM   1539 3HZ  LYS A  96      17.399   3.179  29.357  1.00  0.97           H  
ATOM   1540  N   TYR A  97      15.867   3.335  22.591  1.00  0.84           N  
ATOM   1541  CA  TYR A  97      16.828   4.174  21.898  1.00  0.84           C  
ATOM   1542  C   TYR A  97      17.244   5.394  22.710  1.00  0.84           C  
ATOM   1543  O   TYR A  97      16.480   5.864  23.545  1.00  0.84           O  
ATOM   1544  CB  TYR A  97      16.226   4.628  20.584  1.00  0.84           C  
ATOM   1545  CG  TYR A  97      15.992   3.540  19.571  1.00  0.84           C  
ATOM   1546  CD1 TYR A  97      14.871   2.721  19.646  1.00  0.84           C  
ATOM   1547  CD2 TYR A  97      16.889   3.387  18.535  1.00  0.84           C  
ATOM   1548  CE1 TYR A  97      14.683   1.745  18.696  1.00  0.84           C  
ATOM   1549  CE2 TYR A  97      16.706   2.422  17.589  1.00  0.84           C  
ATOM   1550  CZ  TYR A  97      15.614   1.595  17.661  1.00  0.84           C  
ATOM   1551  OH  TYR A  97      15.434   0.621  16.702  1.00  0.84           O  
ATOM   1552  H   TYR A  97      14.972   3.732  22.843  1.00  0.84           H  
ATOM   1553  HA  TYR A  97      17.713   3.580  21.703  1.00  0.84           H  
ATOM   1554 1HB  TYR A  97      15.272   5.117  20.775  1.00  0.84           H  
ATOM   1555 2HB  TYR A  97      16.889   5.367  20.135  1.00  0.84           H  
ATOM   1556  HD1 TYR A  97      14.147   2.843  20.454  1.00  0.84           H  
ATOM   1557  HD2 TYR A  97      17.746   4.040  18.470  1.00  0.84           H  
ATOM   1558  HE1 TYR A  97      13.812   1.100  18.752  1.00  0.84           H  
ATOM   1559  HE2 TYR A  97      17.428   2.310  16.776  1.00  0.84           H  
ATOM   1560  HH  TYR A  97      16.268   0.512  16.191  1.00  0.84           H  
ATOM   1561  N   LYS A  98      18.431   5.929  22.426  1.00  0.77           N  
ATOM   1562  CA  LYS A  98      18.908   7.173  23.041  1.00  0.77           C  
ATOM   1563  C   LYS A  98      19.203   8.176  21.939  1.00  0.77           C  
ATOM   1564  O   LYS A  98      19.450   7.776  20.810  1.00  0.77           O  
ATOM   1565  CB  LYS A  98      20.174   6.928  23.869  1.00  0.77           C  
ATOM   1566  CG  LYS A  98      21.357   6.441  23.043  1.00  0.77           C  
ATOM   1567  CD  LYS A  98      22.586   6.185  23.896  1.00  0.77           C  
ATOM   1568  CE  LYS A  98      23.757   5.721  23.039  1.00  0.77           C  
ATOM   1569  NZ  LYS A  98      24.985   5.482  23.858  1.00  0.77           N  
ATOM   1570  H   LYS A  98      19.027   5.435  21.764  1.00  0.77           H  
ATOM   1571  HA  LYS A  98      18.126   7.587  23.674  1.00  0.77           H  
ATOM   1572 1HB  LYS A  98      20.466   7.851  24.368  1.00  0.77           H  
ATOM   1573 2HB  LYS A  98      19.964   6.189  24.645  1.00  0.77           H  
ATOM   1574 1HG  LYS A  98      21.085   5.516  22.539  1.00  0.77           H  
ATOM   1575 2HG  LYS A  98      21.598   7.190  22.287  1.00  0.77           H  
ATOM   1576 1HD  LYS A  98      22.866   7.104  24.412  1.00  0.77           H  
ATOM   1577 2HD  LYS A  98      22.364   5.423  24.641  1.00  0.77           H  
ATOM   1578 1HE  LYS A  98      23.480   4.793  22.534  1.00  0.77           H  
ATOM   1579 2HE  LYS A  98      23.974   6.480  22.285  1.00  0.77           H  
ATOM   1580 1HZ  LYS A  98      25.737   5.174  23.257  1.00  0.77           H  
ATOM   1581 2HZ  LYS A  98      25.254   6.339  24.321  1.00  0.77           H  
ATOM   1582 3HZ  LYS A  98      24.797   4.772  24.551  1.00  0.77           H  
ATOM   1583  N   CYS A  99      19.192   9.473  22.236  1.00  0.74           N  
ATOM   1584  CA  CYS A  99      19.503  10.442  21.180  1.00  0.74           C  
ATOM   1585  C   CYS A  99      20.700  11.348  21.297  1.00  0.74           C  
ATOM   1586  O   CYS A  99      21.113  11.761  22.383  1.00  0.74           O  
ATOM   1587  CB  CYS A  99      18.361  11.389  20.941  1.00  0.74           C  
ATOM   1588  SG  CYS A  99      16.966  10.687  20.245  1.00  0.74           S  
ATOM   1589  H   CYS A  99      18.971   9.790  23.170  1.00  0.74           H  
ATOM   1590  HA  CYS A  99      19.637   9.875  20.267  1.00  0.74           H  
ATOM   1591 1HB  CYS A  99      18.080  11.839  21.894  1.00  0.74           H  
ATOM   1592 2HB  CYS A  99      18.696  12.195  20.305  1.00  0.74           H  
ATOM   1593  N   ILE A 100      21.162  11.728  20.109  1.00  0.74           N  
ATOM   1594  CA  ILE A 100      22.148  12.766  19.879  1.00  0.74           C  
ATOM   1595  C   ILE A 100      21.550  13.804  18.924  1.00  0.74           C  
ATOM   1596  O   ILE A 100      21.115  13.452  17.823  1.00  0.74           O  
ATOM   1597  CB  ILE A 100      23.412  12.186  19.236  1.00  0.74           C  
ATOM   1598  CG1 ILE A 100      24.046  11.120  20.138  1.00  0.74           C  
ATOM   1599  CG2 ILE A 100      24.401  13.307  18.939  1.00  0.74           C  
ATOM   1600  CD1 ILE A 100      25.165  10.360  19.459  1.00  0.74           C  
ATOM   1601  H   ILE A 100      20.777  11.246  19.294  1.00  0.74           H  
ATOM   1602  HA  ILE A 100      22.396  13.249  20.823  1.00  0.74           H  
ATOM   1603  HB  ILE A 100      23.142  11.693  18.301  1.00  0.74           H  
ATOM   1604 1HG1 ILE A 100      24.439  11.598  21.035  1.00  0.74           H  
ATOM   1605 2HG1 ILE A 100      23.285  10.403  20.434  1.00  0.74           H  
ATOM   1606 1HG2 ILE A 100      25.288  12.891  18.464  1.00  0.74           H  
ATOM   1607 2HG2 ILE A 100      23.943  14.037  18.269  1.00  0.74           H  
ATOM   1608 3HG2 ILE A 100      24.683  13.799  19.870  1.00  0.74           H  
ATOM   1609 1HD1 ILE A 100      25.571   9.617  20.144  1.00  0.74           H  
ATOM   1610 2HD1 ILE A 100      24.780   9.860  18.566  1.00  0.74           H  
ATOM   1611 3HD1 ILE A 100      25.952  11.054  19.169  1.00  0.74           H  
ATOM   1612  N   SER A 101      21.526  15.079  19.316  1.00  0.74           N  
ATOM   1613  CA  SER A 101      20.969  16.094  18.413  1.00  0.74           C  
ATOM   1614  C   SER A 101      22.071  16.991  17.867  1.00  0.74           C  
ATOM   1615  O   SER A 101      23.077  17.226  18.542  1.00  0.74           O  
ATOM   1616  CB  SER A 101      19.920  16.929  19.133  1.00  0.74           C  
ATOM   1617  OG  SER A 101      20.482  17.630  20.212  1.00  0.74           O  
ATOM   1618  H   SER A 101      21.886  15.341  20.223  1.00  0.74           H  
ATOM   1619  HA  SER A 101      20.492  15.601  17.569  1.00  0.74           H  
ATOM   1620 1HB  SER A 101      19.485  17.635  18.428  1.00  0.74           H  
ATOM   1621 2HB  SER A 101      19.115  16.283  19.486  1.00  0.74           H  
ATOM   1622  HG  SER A 101      19.778  18.186  20.561  1.00  0.74           H  
ATOM   1623  N   SER A 102      21.855  17.522  16.663  1.00  0.74           N  
ATOM   1624  CA  SER A 102      22.815  18.414  16.026  1.00  0.74           C  
ATOM   1625  C   SER A 102      22.226  19.203  14.860  1.00  0.74           C  
ATOM   1626  O   SER A 102      21.080  18.988  14.458  1.00  0.74           O  
ATOM   1627  CB  SER A 102      23.997  17.613  15.526  1.00  0.74           C  
ATOM   1628  OG  SER A 102      23.624  16.773  14.480  1.00  0.74           O  
ATOM   1629  H   SER A 102      21.016  17.254  16.149  1.00  0.74           H  
ATOM   1630  HA  SER A 102      23.164  19.126  16.775  1.00  0.74           H  
ATOM   1631 1HB  SER A 102      24.770  18.298  15.183  1.00  0.74           H  
ATOM   1632 2HB  SER A 102      24.422  17.024  16.335  1.00  0.74           H  
ATOM   1633  HG  SER A 102      23.102  17.323  13.883  1.00  0.74           H  
ATOM   1634  N   LYS A 103      23.014  20.137  14.330  1.00  0.73           N  
ATOM   1635  CA  LYS A 103      22.638  20.815  13.095  1.00  0.73           C  
ATOM   1636  C   LYS A 103      23.777  20.539  12.098  1.00  0.73           C  
ATOM   1637  O   LYS A 103      24.927  20.903  12.352  1.00  0.73           O  
ATOM   1638  CB  LYS A 103      22.371  22.304  13.341  1.00  0.73           C  
ATOM   1639  CG  LYS A 103      21.889  23.055  12.122  1.00  0.73           C  
ATOM   1640  CD  LYS A 103      21.556  24.498  12.417  1.00  0.73           C  
ATOM   1641  CE  LYS A 103      21.108  25.212  11.148  1.00  0.73           C  
ATOM   1642  NZ  LYS A 103      20.773  26.637  11.401  1.00  0.73           N  
ATOM   1643  H   LYS A 103      23.915  20.326  14.743  1.00  0.73           H  
ATOM   1644  HA  LYS A 103      21.733  20.366  12.710  1.00  0.73           H  
ATOM   1645 1HB  LYS A 103      21.608  22.414  14.115  1.00  0.73           H  
ATOM   1646 2HB  LYS A 103      23.279  22.788  13.695  1.00  0.73           H  
ATOM   1647 1HG  LYS A 103      22.657  23.035  11.387  1.00  0.73           H  
ATOM   1648 2HG  LYS A 103      21.012  22.567  11.716  1.00  0.73           H  
ATOM   1649 1HD  LYS A 103      20.752  24.541  13.155  1.00  0.73           H  
ATOM   1650 2HD  LYS A 103      22.432  25.002  12.820  1.00  0.73           H  
ATOM   1651 1HE  LYS A 103      21.906  25.165  10.412  1.00  0.73           H  
ATOM   1652 2HE  LYS A 103      20.228  24.704  10.745  1.00  0.73           H  
ATOM   1653 1HZ  LYS A 103      20.483  27.073  10.538  1.00  0.73           H  
ATOM   1654 2HZ  LYS A 103      20.024  26.689  12.074  1.00  0.73           H  
ATOM   1655 3HZ  LYS A 103      21.587  27.111  11.761  1.00  0.73           H  
ATOM   1656  N   LYS A 104      23.466  19.772  11.045  1.00  0.72           N  
ATOM   1657  CA  LYS A 104      24.463  19.271  10.079  1.00  0.72           C  
ATOM   1658  C   LYS A 104      23.947  19.182   8.647  1.00  0.72           C  
ATOM   1659  O   LYS A 104      22.742  19.104   8.426  1.00  0.72           O  
ATOM   1660  CB  LYS A 104      24.960  17.890  10.497  1.00  0.72           C  
ATOM   1661  CG  LYS A 104      25.755  17.832  11.810  1.00  0.72           C  
ATOM   1662  CD  LYS A 104      26.253  16.422  12.101  1.00  0.72           C  
ATOM   1663  CE  LYS A 104      27.075  16.365  13.376  1.00  0.72           C  
ATOM   1664  NZ  LYS A 104      27.554  14.984  13.659  1.00  0.72           N  
ATOM   1665  H   LYS A 104      22.477  19.566  10.901  1.00  0.72           H  
ATOM   1666  HA  LYS A 104      25.309  19.962  10.077  1.00  0.72           H  
ATOM   1667 1HB  LYS A 104      24.102  17.263  10.636  1.00  0.72           H  
ATOM   1668 2HB  LYS A 104      25.566  17.456   9.698  1.00  0.72           H  
ATOM   1669 1HG  LYS A 104      26.603  18.516  11.753  1.00  0.72           H  
ATOM   1670 2HG  LYS A 104      25.123  18.135  12.633  1.00  0.72           H  
ATOM   1671 1HD  LYS A 104      25.395  15.764  12.229  1.00  0.72           H  
ATOM   1672 2HD  LYS A 104      26.853  16.059  11.268  1.00  0.72           H  
ATOM   1673 1HE  LYS A 104      27.934  17.026  13.277  1.00  0.72           H  
ATOM   1674 2HE  LYS A 104      26.467  16.701  14.208  1.00  0.72           H  
ATOM   1675 1HZ  LYS A 104      28.093  14.984  14.512  1.00  0.72           H  
ATOM   1676 2HZ  LYS A 104      26.758  14.368  13.762  1.00  0.72           H  
ATOM   1677 3HZ  LYS A 104      28.130  14.664  12.895  1.00  0.72           H  
ATOM   1678  N   LYS A 105      24.845  19.158   7.667  1.00  0.70           N  
ATOM   1679  CA  LYS A 105      24.392  18.990   6.289  1.00  0.70           C  
ATOM   1680  C   LYS A 105      23.861  17.582   6.039  1.00  0.70           C  
ATOM   1681  O   LYS A 105      24.379  16.588   6.559  1.00  0.70           O  
ATOM   1682  CB  LYS A 105      25.491  19.361   5.305  1.00  0.70           C  
ATOM   1683  CG  LYS A 105      25.798  20.839   5.301  1.00  0.70           C  
ATOM   1684  CD  LYS A 105      26.855  21.194   4.307  1.00  0.70           C  
ATOM   1685  CE  LYS A 105      27.077  22.692   4.291  1.00  0.70           C  
ATOM   1686  NZ  LYS A 105      28.083  23.088   3.288  1.00  0.70           N  
ATOM   1687  H   LYS A 105      25.838  19.234   7.866  1.00  0.70           H  
ATOM   1688  HA  LYS A 105      23.564  19.679   6.115  1.00  0.70           H  
ATOM   1689 1HB  LYS A 105      26.407  18.816   5.544  1.00  0.70           H  
ATOM   1690 2HB  LYS A 105      25.192  19.074   4.291  1.00  0.70           H  
ATOM   1691 1HG  LYS A 105      24.891  21.393   5.053  1.00  0.70           H  
ATOM   1692 2HG  LYS A 105      26.134  21.138   6.280  1.00  0.70           H  
ATOM   1693 1HD  LYS A 105      27.786  20.690   4.571  1.00  0.70           H  
ATOM   1694 2HD  LYS A 105      26.554  20.862   3.313  1.00  0.70           H  
ATOM   1695 1HE  LYS A 105      26.134  23.179   4.059  1.00  0.70           H  
ATOM   1696 2HE  LYS A 105      27.406  23.017   5.277  1.00  0.70           H  
ATOM   1697 1HZ  LYS A 105      28.189  24.093   3.303  1.00  0.70           H  
ATOM   1698 2HZ  LYS A 105      28.964  22.647   3.498  1.00  0.70           H  
ATOM   1699 3HZ  LYS A 105      27.765  22.794   2.375  1.00  0.70           H  
ATOM   1700  N   ILE A 106      22.808  17.522   5.233  1.00  0.68           N  
ATOM   1701  CA  ILE A 106      22.110  16.297   4.864  1.00  0.68           C  
ATOM   1702  C   ILE A 106      22.358  15.897   3.409  1.00  0.68           C  
ATOM   1703  O   ILE A 106      22.193  16.720   2.497  1.00  0.68           O  
ATOM   1704  CB  ILE A 106      20.609  16.564   5.106  1.00  0.68           C  
ATOM   1705  CG1 ILE A 106      20.435  16.991   6.556  1.00  0.68           C  
ATOM   1706  CG2 ILE A 106      19.698  15.482   4.793  1.00  0.68           C  
ATOM   1707  CD1 ILE A 106      20.917  15.983   7.565  1.00  0.68           C  
ATOM   1708  H   ILE A 106      22.455  18.392   4.866  1.00  0.68           H  
ATOM   1709  HA  ILE A 106      22.451  15.486   5.509  1.00  0.68           H  
ATOM   1710  HB  ILE A 106      20.336  17.413   4.481  1.00  0.68           H  
ATOM   1711 1HG1 ILE A 106      20.980  17.918   6.709  1.00  0.68           H  
ATOM   1712 2HG1 ILE A 106      19.385  17.163   6.750  1.00  0.68           H  
ATOM   1713 1HG2 ILE A 106      18.674  15.810   4.972  1.00  0.68           H  
ATOM   1714 2HG2 ILE A 106      19.813  15.197   3.761  1.00  0.68           H  
ATOM   1715 3HG2 ILE A 106      19.919  14.683   5.431  1.00  0.68           H  
ATOM   1716 1HD1 ILE A 106      20.757  16.377   8.566  1.00  0.68           H  
ATOM   1717 2HD1 ILE A 106      20.371  15.055   7.444  1.00  0.68           H  
ATOM   1718 3HD1 ILE A 106      21.972  15.800   7.413  1.00  0.68           H  
ATOM   1719  N   ALA A 107      22.791  14.644   3.204  1.00  0.67           N  
ATOM   1720  CA  ALA A 107      23.026  14.103   1.867  1.00  0.67           C  
ATOM   1721  C   ALA A 107      22.005  13.027   1.542  1.00  0.67           C  
ATOM   1722  O   ALA A 107      21.939  11.988   2.218  1.00  0.67           O  
ATOM   1723  CB  ALA A 107      24.411  13.533   1.741  1.00  0.67           C  
ATOM   1724  H   ALA A 107      22.970  14.038   4.004  1.00  0.67           H  
ATOM   1725  HA  ALA A 107      22.913  14.908   1.161  1.00  0.67           H  
ATOM   1726 1HB  ALA A 107      24.561  13.158   0.729  1.00  0.67           H  
ATOM   1727 2HB  ALA A 107      25.143  14.317   1.951  1.00  0.67           H  
ATOM   1728 3HB  ALA A 107      24.527  12.722   2.452  1.00  0.67           H  
ATOM   1729  N   VAL A 108      21.251  13.245   0.473  1.00  0.68           N  
ATOM   1730  CA  VAL A 108      20.169  12.336   0.124  1.00  0.68           C  
ATOM   1731  C   VAL A 108      20.334  11.707  -1.241  1.00  0.68           C  
ATOM   1732  O   VAL A 108      20.879  12.313  -2.159  1.00  0.68           O  
ATOM   1733  CB  VAL A 108      18.830  13.109   0.101  1.00  0.68           C  
ATOM   1734  CG1 VAL A 108      18.518  13.684   1.464  1.00  0.68           C  
ATOM   1735  CG2 VAL A 108      18.903  14.229  -0.959  1.00  0.68           C  
ATOM   1736  H   VAL A 108      21.422  14.085  -0.080  1.00  0.68           H  
ATOM   1737  HA  VAL A 108      20.117  11.544   0.868  1.00  0.68           H  
ATOM   1738  HB  VAL A 108      18.025  12.410  -0.155  1.00  0.68           H  
ATOM   1739 1HG1 VAL A 108      17.567  14.208   1.423  1.00  0.68           H  
ATOM   1740 2HG1 VAL A 108      18.457  12.885   2.194  1.00  0.68           H  
ATOM   1741 3HG1 VAL A 108      19.302  14.378   1.736  1.00  0.68           H  
ATOM   1742 1HG2 VAL A 108      17.959  14.769  -0.994  1.00  0.68           H  
ATOM   1743 2HG2 VAL A 108      19.706  14.917  -0.700  1.00  0.68           H  
ATOM   1744 3HG2 VAL A 108      19.104  13.790  -1.933  1.00  0.68           H  
ATOM   1745  N   ARG A 109      19.813  10.497  -1.384  1.00  0.69           N  
ATOM   1746  CA  ARG A 109      19.802   9.799  -2.662  1.00  0.69           C  
ATOM   1747  C   ARG A 109      18.487  10.122  -3.300  1.00  0.69           C  
ATOM   1748  O   ARG A 109      17.457  10.114  -2.612  1.00  0.69           O  
ATOM   1749  CB  ARG A 109      19.909   8.308  -2.520  1.00  0.69           C  
ATOM   1750  CG  ARG A 109      19.969   7.530  -3.829  1.00  0.69           C  
ATOM   1751  CD  ARG A 109      19.911   6.073  -3.588  1.00  0.69           C  
ATOM   1752  NE  ARG A 109      21.112   5.531  -2.981  1.00  0.69           N  
ATOM   1753  CZ  ARG A 109      22.151   5.033  -3.686  1.00  0.69           C  
ATOM   1754  NH1 ARG A 109      22.090   5.019  -5.003  1.00  0.69           N  
ATOM   1755  NH2 ARG A 109      23.202   4.541  -3.052  1.00  0.69           N  
ATOM   1756  H   ARG A 109      19.367  10.058  -0.582  1.00  0.69           H  
ATOM   1757  HA  ARG A 109      20.606  10.162  -3.290  1.00  0.69           H  
ATOM   1758 1HB  ARG A 109      20.768   8.043  -1.905  1.00  0.69           H  
ATOM   1759 2HB  ARG A 109      19.028   7.987  -2.026  1.00  0.69           H  
ATOM   1760 1HG  ARG A 109      19.123   7.791  -4.462  1.00  0.69           H  
ATOM   1761 2HG  ARG A 109      20.903   7.770  -4.350  1.00  0.69           H  
ATOM   1762 1HD  ARG A 109      19.070   5.855  -2.932  1.00  0.69           H  
ATOM   1763 2HD  ARG A 109      19.759   5.570  -4.542  1.00  0.69           H  
ATOM   1764  HE  ARG A 109      21.180   5.524  -1.972  1.00  0.69           H  
ATOM   1765 1HH1 ARG A 109      21.281   5.389  -5.476  1.00  0.69           H  
ATOM   1766 2HH1 ARG A 109      22.859   4.613  -5.564  1.00  0.69           H  
ATOM   1767 1HH2 ARG A 109      23.226   4.543  -2.043  1.00  0.69           H  
ATOM   1768 2HH2 ARG A 109      23.979   4.134  -3.565  1.00  0.69           H  
ATOM   1769  N   VAL A 110      18.505  10.393  -4.595  1.00  0.72           N  
ATOM   1770  CA  VAL A 110      17.279  10.774  -5.269  1.00  0.72           C  
ATOM   1771  C   VAL A 110      16.952   9.872  -6.447  1.00  0.72           C  
ATOM   1772  O   VAL A 110      17.822   9.162  -6.950  1.00  0.72           O  
ATOM   1773  CB  VAL A 110      17.437  12.188  -5.809  1.00  0.72           C  
ATOM   1774  CG1 VAL A 110      17.773  13.145  -4.689  1.00  0.72           C  
ATOM   1775  CG2 VAL A 110      18.455  12.184  -6.857  1.00  0.72           C  
ATOM   1776  H   VAL A 110      19.398  10.360  -5.090  1.00  0.72           H  
ATOM   1777  HA  VAL A 110      16.468  10.728  -4.556  1.00  0.72           H  
ATOM   1778  HB  VAL A 110      16.489  12.513  -6.242  1.00  0.72           H  
ATOM   1779 1HG1 VAL A 110      17.882  14.118  -5.097  1.00  0.72           H  
ATOM   1780 2HG1 VAL A 110      16.993  13.147  -3.950  1.00  0.72           H  
ATOM   1781 3HG1 VAL A 110      18.713  12.854  -4.225  1.00  0.72           H  
ATOM   1782 1HG2 VAL A 110      18.526  13.183  -7.253  1.00  0.72           H  
ATOM   1783 2HG2 VAL A 110      19.412  11.868  -6.442  1.00  0.72           H  
ATOM   1784 3HG2 VAL A 110      18.154  11.497  -7.648  1.00  0.72           H  
ATOM   1785  N   ALA A 111      15.697   9.908  -6.893  1.00  0.76           N  
ATOM   1786  CA  ALA A 111      15.285   9.129  -8.065  1.00  0.76           C  
ATOM   1787  C   ALA A 111      13.963   9.608  -8.667  1.00  0.76           C  
ATOM   1788  O   ALA A 111      13.226  10.388  -8.059  1.00  0.76           O  
ATOM   1789  CB  ALA A 111      15.167   7.657  -7.714  1.00  0.76           C  
ATOM   1790  H   ALA A 111      15.028  10.488  -6.389  1.00  0.76           H  
ATOM   1791  HA  ALA A 111      16.058   9.249  -8.824  1.00  0.76           H  
ATOM   1792 1HB  ALA A 111      14.902   7.091  -8.603  1.00  0.76           H  
ATOM   1793 2HB  ALA A 111      16.115   7.289  -7.324  1.00  0.76           H  
ATOM   1794 3HB  ALA A 111      14.405   7.528  -6.977  1.00  0.76           H  
ATOM   1795  N   GLY A 112      13.674   9.130  -9.883  1.00  0.78           N  
ATOM   1796  CA  GLY A 112      12.399   9.402 -10.553  1.00  0.78           C  
ATOM   1797  C   GLY A 112      12.366  10.758 -11.238  1.00  0.78           C  
ATOM   1798  O   GLY A 112      13.403  11.407 -11.389  1.00  0.78           O  
ATOM   1799  H   GLY A 112      14.342   8.530 -10.346  1.00  0.78           H  
ATOM   1800 1HA  GLY A 112      12.206   8.620 -11.288  1.00  0.78           H  
ATOM   1801 2HA  GLY A 112      11.593   9.352  -9.821  1.00  0.78           H  
ATOM   1802  N   GLU A 113      11.177  11.153 -11.694  1.00  0.79           N  
ATOM   1803  CA  GLU A 113      10.996  12.437 -12.354  1.00  0.79           C  
ATOM   1804  C   GLU A 113       9.674  13.078 -11.892  1.00  0.79           C  
ATOM   1805  O   GLU A 113       8.616  12.468 -12.050  1.00  0.79           O  
ATOM   1806  CB  GLU A 113      10.977  12.276 -13.870  1.00  0.79           C  
ATOM   1807  CG  GLU A 113      10.831  13.597 -14.620  1.00  0.79           C  
ATOM   1808  CD  GLU A 113      10.898  13.452 -16.119  1.00  0.79           C  
ATOM   1809  OE1 GLU A 113      11.100  12.357 -16.588  1.00  0.79           O  
ATOM   1810  OE2 GLU A 113      10.747  14.443 -16.794  1.00  0.79           O  
ATOM   1811  H   GLU A 113      10.375  10.558 -11.546  1.00  0.79           H  
ATOM   1812  HA  GLU A 113      11.846  13.061 -12.128  1.00  0.79           H  
ATOM   1813 1HB  GLU A 113      11.901  11.800 -14.197  1.00  0.79           H  
ATOM   1814 2HB  GLU A 113      10.150  11.628 -14.160  1.00  0.79           H  
ATOM   1815 1HG  GLU A 113       9.874  14.046 -14.352  1.00  0.79           H  
ATOM   1816 2HG  GLU A 113      11.618  14.273 -14.287  1.00  0.79           H  
ATOM   1817  N   PRO A 114       9.713  14.296 -11.326  1.00  0.78           N  
ATOM   1818  CA  PRO A 114      10.849  15.119 -10.922  1.00  0.78           C  
ATOM   1819  C   PRO A 114      11.679  14.330  -9.931  1.00  0.78           C  
ATOM   1820  O   PRO A 114      11.143  13.506  -9.200  1.00  0.78           O  
ATOM   1821  CB  PRO A 114      10.177  16.323 -10.252  1.00  0.78           C  
ATOM   1822  CG  PRO A 114       8.798  16.374 -10.878  1.00  0.78           C  
ATOM   1823  CD  PRO A 114       8.421  14.921 -11.079  1.00  0.78           C  
ATOM   1824  HA  PRO A 114      11.438  15.414 -11.802  1.00  0.78           H  
ATOM   1825 1HB  PRO A 114      10.151  16.171  -9.159  1.00  0.78           H  
ATOM   1826 2HB  PRO A 114      10.768  17.234 -10.433  1.00  0.78           H  
ATOM   1827 1HG  PRO A 114       8.099  16.905 -10.215  1.00  0.78           H  
ATOM   1828 2HG  PRO A 114       8.830  16.936 -11.822  1.00  0.78           H  
ATOM   1829 1HD  PRO A 114       7.969  14.499 -10.169  1.00  0.78           H  
ATOM   1830 2HD  PRO A 114       7.768  14.800 -11.956  1.00  0.78           H  
ATOM   1831  N   ARG A 115      12.981  14.526  -9.941  1.00  0.76           N  
ATOM   1832  CA  ARG A 115      13.814  13.762  -9.029  1.00  0.76           C  
ATOM   1833  C   ARG A 115      13.480  14.115  -7.590  1.00  0.76           C  
ATOM   1834  O   ARG A 115      13.484  15.294  -7.227  1.00  0.76           O  
ATOM   1835  CB  ARG A 115      15.275  14.068  -9.337  1.00  0.76           C  
ATOM   1836  CG  ARG A 115      15.720  13.587 -10.722  1.00  0.76           C  
ATOM   1837  CD  ARG A 115      17.074  14.096 -11.135  1.00  0.76           C  
ATOM   1838  NE  ARG A 115      18.194  13.546 -10.376  1.00  0.76           N  
ATOM   1839  CZ  ARG A 115      18.890  12.434 -10.726  1.00  0.76           C  
ATOM   1840  NH1 ARG A 115      18.559  11.751 -11.800  1.00  0.76           N  
ATOM   1841  NH2 ARG A 115      19.911  12.043 -10.000  1.00  0.76           N  
ATOM   1842  H   ARG A 115      13.401  15.200 -10.564  1.00  0.76           H  
ATOM   1843  HA  ARG A 115      13.626  12.700  -9.183  1.00  0.76           H  
ATOM   1844 1HB  ARG A 115      15.453  15.138  -9.271  1.00  0.76           H  
ATOM   1845 2HB  ARG A 115      15.910  13.580  -8.596  1.00  0.76           H  
ATOM   1846 1HG  ARG A 115      15.759  12.495 -10.711  1.00  0.76           H  
ATOM   1847 2HG  ARG A 115      14.986  13.903 -11.465  1.00  0.76           H  
ATOM   1848 1HD  ARG A 115      17.231  13.856 -12.185  1.00  0.76           H  
ATOM   1849 2HD  ARG A 115      17.090  15.179 -11.013  1.00  0.76           H  
ATOM   1850  HE  ARG A 115      18.494  14.049  -9.547  1.00  0.76           H  
ATOM   1851 1HH1 ARG A 115      17.778  12.047 -12.367  1.00  0.76           H  
ATOM   1852 2HH1 ARG A 115      19.090  10.924 -12.058  1.00  0.76           H  
ATOM   1853 1HH2 ARG A 115      20.180  12.554  -9.183  1.00  0.76           H  
ATOM   1854 2HH2 ARG A 115      20.455  11.211 -10.267  1.00  0.76           H  
ATOM   1855  N   VAL A 116      13.235  13.101  -6.766  1.00  0.72           N  
ATOM   1856  CA  VAL A 116      12.923  13.340  -5.364  1.00  0.72           C  
ATOM   1857  C   VAL A 116      13.802  12.458  -4.497  1.00  0.72           C  
ATOM   1858  O   VAL A 116      14.280  11.432  -4.965  1.00  0.72           O  
ATOM   1859  CB  VAL A 116      11.439  13.013  -5.039  1.00  0.72           C  
ATOM   1860  CG1 VAL A 116      10.488  13.913  -5.809  1.00  0.72           C  
ATOM   1861  CG2 VAL A 116      11.197  11.552  -5.355  1.00  0.72           C  
ATOM   1862  H   VAL A 116      13.228  12.152  -7.147  1.00  0.72           H  
ATOM   1863  HA  VAL A 116      13.085  14.391  -5.173  1.00  0.72           H  
ATOM   1864  HB  VAL A 116      11.250  13.183  -3.981  1.00  0.72           H  
ATOM   1865 1HG1 VAL A 116       9.459  13.655  -5.540  1.00  0.72           H  
ATOM   1866 2HG1 VAL A 116      10.683  14.953  -5.552  1.00  0.72           H  
ATOM   1867 3HG1 VAL A 116      10.626  13.772  -6.865  1.00  0.72           H  
ATOM   1868 1HG2 VAL A 116      10.167  11.295  -5.115  1.00  0.72           H  
ATOM   1869 2HG2 VAL A 116      11.380  11.374  -6.417  1.00  0.72           H  
ATOM   1870 3HG2 VAL A 116      11.872  10.938  -4.758  1.00  0.72           H  
ATOM   1871  N   PRO A 117      14.097  12.842  -3.257  1.00  0.69           N  
ATOM   1872  CA  PRO A 117      14.775  12.022  -2.283  1.00  0.69           C  
ATOM   1873  C   PRO A 117      14.030  10.715  -2.081  1.00  0.69           C  
ATOM   1874  O   PRO A 117      12.816  10.726  -1.877  1.00  0.69           O  
ATOM   1875  CB  PRO A 117      14.703  12.908  -1.042  1.00  0.69           C  
ATOM   1876  CG  PRO A 117      14.631  14.304  -1.595  1.00  0.69           C  
ATOM   1877  CD  PRO A 117      13.809  14.192  -2.814  1.00  0.69           C  
ATOM   1878  HA  PRO A 117      15.809  11.848  -2.580  1.00  0.69           H  
ATOM   1879 1HB  PRO A 117      13.821  12.640  -0.459  1.00  0.69           H  
ATOM   1880 2HB  PRO A 117      15.579  12.736  -0.401  1.00  0.69           H  
ATOM   1881 1HG  PRO A 117      14.140  14.967  -0.896  1.00  0.69           H  
ATOM   1882 2HG  PRO A 117      15.635  14.711  -1.780  1.00  0.69           H  
ATOM   1883 1HD  PRO A 117      12.752  14.310  -2.575  1.00  0.69           H  
ATOM   1884 2HD  PRO A 117      14.182  14.943  -3.508  1.00  0.69           H  
ATOM   1885  N   VAL A 118      14.761   9.612  -2.104  1.00  0.67           N  
ATOM   1886  CA  VAL A 118      14.209   8.279  -1.876  1.00  0.67           C  
ATOM   1887  C   VAL A 118      14.962   7.541  -0.780  1.00  0.67           C  
ATOM   1888  O   VAL A 118      14.498   6.526  -0.260  1.00  0.67           O  
ATOM   1889  CB  VAL A 118      14.214   7.449  -3.165  1.00  0.67           C  
ATOM   1890  CG1 VAL A 118      13.296   8.096  -4.214  1.00  0.67           C  
ATOM   1891  CG2 VAL A 118      15.658   7.344  -3.702  1.00  0.67           C  
ATOM   1892  H   VAL A 118      15.747   9.710  -2.307  1.00  0.67           H  
ATOM   1893  HA  VAL A 118      13.171   8.389  -1.556  1.00  0.67           H  
ATOM   1894  HB  VAL A 118      13.822   6.458  -2.946  1.00  0.67           H  
ATOM   1895 1HG1 VAL A 118      13.282   7.488  -5.101  1.00  0.67           H  
ATOM   1896 2HG1 VAL A 118      12.283   8.168  -3.813  1.00  0.67           H  
ATOM   1897 3HG1 VAL A 118      13.657   9.085  -4.460  1.00  0.67           H  
ATOM   1898 1HG2 VAL A 118      15.669   6.751  -4.613  1.00  0.67           H  
ATOM   1899 2HG2 VAL A 118      16.031   8.338  -3.917  1.00  0.67           H  
ATOM   1900 3HG2 VAL A 118      16.298   6.873  -2.959  1.00  0.67           H  
ATOM   1901  N   ALA A 119      16.128   8.052  -0.418  1.00  0.68           N  
ATOM   1902  CA  ALA A 119      16.901   7.427   0.643  1.00  0.68           C  
ATOM   1903  C   ALA A 119      17.787   8.455   1.296  1.00  0.68           C  
ATOM   1904  O   ALA A 119      18.169   9.453   0.688  1.00  0.68           O  
ATOM   1905  CB  ALA A 119      17.733   6.261   0.134  1.00  0.68           C  
ATOM   1906  H   ALA A 119      16.486   8.869  -0.908  1.00  0.68           H  
ATOM   1907  HA  ALA A 119      16.207   7.048   1.392  1.00  0.68           H  
ATOM   1908 1HB  ALA A 119      18.271   5.817   0.972  1.00  0.68           H  
ATOM   1909 2HB  ALA A 119      17.076   5.514  -0.311  1.00  0.68           H  
ATOM   1910 3HB  ALA A 119      18.431   6.582  -0.583  1.00  0.68           H  
ATOM   1911  N   PHE A 120      18.140   8.205   2.538  1.00  0.74           N  
ATOM   1912  CA  PHE A 120      19.039   9.093   3.243  1.00  0.74           C  
ATOM   1913  C   PHE A 120      20.434   8.487   3.268  1.00  0.74           C  
ATOM   1914  O   PHE A 120      20.601   7.369   3.750  1.00  0.74           O  
ATOM   1915  CB  PHE A 120      18.536   9.371   4.651  1.00  0.74           C  
ATOM   1916  CG  PHE A 120      19.366  10.318   5.285  1.00  0.74           C  
ATOM   1917  CD1 PHE A 120      19.831  11.335   4.531  1.00  0.74           C  
ATOM   1918  CD2 PHE A 120      19.706  10.246   6.605  1.00  0.74           C  
ATOM   1919  CE1 PHE A 120      20.619  12.246   5.034  1.00  0.74           C  
ATOM   1920  CE2 PHE A 120      20.520  11.208   7.124  1.00  0.74           C  
ATOM   1921  CZ  PHE A 120      20.966  12.207   6.320  1.00  0.74           C  
ATOM   1922  H   PHE A 120      17.791   7.379   3.007  1.00  0.74           H  
ATOM   1923  HA  PHE A 120      19.091  10.041   2.708  1.00  0.74           H  
ATOM   1924 1HB  PHE A 120      17.523   9.744   4.645  1.00  0.74           H  
ATOM   1925 2HB  PHE A 120      18.546   8.453   5.240  1.00  0.74           H  
ATOM   1926  HD1 PHE A 120      19.563  11.384   3.483  1.00  0.74           H  
ATOM   1927  HD2 PHE A 120      19.334   9.427   7.222  1.00  0.74           H  
ATOM   1928  HE1 PHE A 120      20.991  13.030   4.399  1.00  0.74           H  
ATOM   1929  HE2 PHE A 120      20.816  11.178   8.149  1.00  0.74           H  
ATOM   1930  HZ  PHE A 120      21.612  12.974   6.695  1.00  0.74           H  
ATOM   1931  N   ASP A 121      21.418   9.162   2.660  1.00  0.86           N  
ATOM   1932  CA  ASP A 121      22.749   8.581   2.584  1.00  0.86           C  
ATOM   1933  C   ASP A 121      23.557   8.910   3.844  1.00  0.86           C  
ATOM   1934  O   ASP A 121      24.086   8.005   4.492  1.00  0.86           O  
ATOM   1935  CB  ASP A 121      23.466   9.056   1.308  1.00  0.86           C  
ATOM   1936  CG  ASP A 121      24.766   8.256   0.975  1.00  0.86           C  
ATOM   1937  OD1 ASP A 121      24.853   7.099   1.302  1.00  0.86           O  
ATOM   1938  OD2 ASP A 121      25.636   8.789   0.336  1.00  0.86           O  
ATOM   1939  H   ASP A 121      21.273  10.102   2.295  1.00  0.86           H  
ATOM   1940  HA  ASP A 121      22.650   7.497   2.525  1.00  0.86           H  
ATOM   1941 1HB  ASP A 121      22.782   8.990   0.457  1.00  0.86           H  
ATOM   1942 2HB  ASP A 121      23.733  10.111   1.420  1.00  0.86           H  
ATOM   1943  N   TYR A 122      23.667  10.192   4.199  1.00  1.06           N  
ATOM   1944  CA  TYR A 122      24.424  10.522   5.413  1.00  1.06           C  
ATOM   1945  C   TYR A 122      24.227  11.931   5.957  1.00  1.06           C  
ATOM   1946  O   TYR A 122      23.781  12.852   5.264  1.00  1.06           O  
ATOM   1947  CB  TYR A 122      25.933  10.315   5.241  1.00  1.06           C  
ATOM   1948  CG  TYR A 122      26.554  11.177   4.168  1.00  1.06           C  
ATOM   1949  CD1 TYR A 122      26.935  12.477   4.470  1.00  1.06           C  
ATOM   1950  CD2 TYR A 122      26.782  10.667   2.908  1.00  1.06           C  
ATOM   1951  CE1 TYR A 122      27.519  13.275   3.515  1.00  1.06           C  
ATOM   1952  CE2 TYR A 122      27.371  11.458   1.942  1.00  1.06           C  
ATOM   1953  CZ  TYR A 122      27.736  12.764   2.241  1.00  1.06           C  
ATOM   1954  OH  TYR A 122      28.310  13.557   1.271  1.00  1.06           O  
ATOM   1955  H   TYR A 122      23.205  10.906   3.637  1.00  1.06           H  
ATOM   1956  HA  TYR A 122      24.088   9.842   6.195  1.00  1.06           H  
ATOM   1957 1HB  TYR A 122      26.439  10.539   6.182  1.00  1.06           H  
ATOM   1958 2HB  TYR A 122      26.148   9.276   5.004  1.00  1.06           H  
ATOM   1959  HD1 TYR A 122      26.761  12.874   5.464  1.00  1.06           H  
ATOM   1960  HD2 TYR A 122      26.496   9.643   2.675  1.00  1.06           H  
ATOM   1961  HE1 TYR A 122      27.806  14.305   3.758  1.00  1.06           H  
ATOM   1962  HE2 TYR A 122      27.544  11.052   0.941  1.00  1.06           H  
ATOM   1963  HH  TYR A 122      28.157  14.511   1.480  1.00  1.06           H  
ATOM   1964  N   THR A 123      24.637  12.100   7.210  1.00  1.36           N  
ATOM   1965  CA  THR A 123      24.667  13.397   7.869  1.00  1.36           C  
ATOM   1966  C   THR A 123      26.098  13.778   8.235  1.00  1.36           C  
ATOM   1967  O   THR A 123      26.791  12.968   8.854  1.00  1.36           O  
ATOM   1968  CB  THR A 123      23.838  13.367   9.153  1.00  1.36           C  
ATOM   1969  OG1 THR A 123      22.495  13.072   8.868  1.00  1.36           O  
ATOM   1970  CG2 THR A 123      23.904  14.653   9.828  1.00  1.36           C  
ATOM   1971  H   THR A 123      24.967  11.294   7.722  1.00  1.36           H  
ATOM   1972  HA  THR A 123      24.270  14.154   7.192  1.00  1.36           H  
ATOM   1973  HB  THR A 123      24.234  12.599   9.813  1.00  1.36           H  
ATOM   1974  HG1 THR A 123      22.121  13.796   8.357  1.00  1.36           H  
ATOM   1975 1HG2 THR A 123      23.327  14.601  10.739  1.00  1.36           H  
ATOM   1976 2HG2 THR A 123      24.932  14.869  10.063  1.00  1.36           H  
ATOM   1977 3HG2 THR A 123      23.507  15.429   9.178  1.00  1.36           H  
ATOM   1978  N   THR A 124      26.497  15.003   7.859  1.00  1.75           N  
ATOM   1979  CA  THR A 124      27.812  15.635   8.088  1.00  1.75           C  
ATOM   1980  C   THR A 124      28.181  16.514   6.904  1.00  1.75           C  
ATOM   1981  O   THR A 124      28.177  17.741   7.029  1.00  1.75           O  
ATOM   1982  OXT THR A 124      28.847  16.003   6.004  1.00  1.75           O  
ATOM   1983  CB  THR A 124      29.000  14.656   8.344  1.00  1.75           C  
ATOM   1984  OG1 THR A 124      30.165  15.431   8.664  1.00  1.75           O  
ATOM   1985  CG2 THR A 124      29.311  13.767   7.118  1.00  1.75           C  
ATOM   1986  H   THR A 124      25.801  15.567   7.365  1.00  1.75           H  
ATOM   1987  HA  THR A 124      27.735  16.280   8.961  1.00  1.75           H  
ATOM   1988  HB  THR A 124      28.787  14.037   9.201  1.00  1.75           H  
ATOM   1989  HG1 THR A 124      30.911  14.842   8.807  1.00  1.75           H  
ATOM   1990 1HG2 THR A 124      30.156  13.123   7.354  1.00  1.75           H  
ATOM   1991 2HG2 THR A 124      28.465  13.153   6.875  1.00  1.75           H  
ATOM   1992 3HG2 THR A 124      29.563  14.384   6.263  1.00  1.75           H  
TER    1993
ENDMDL

REMARK ID 640011 MODEL 4 1a5p-PLE-2
PFRMAT TS
TARGET 1a5p-PLE-2
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   MET A   1       0.521  -0.582   0.288  1.00  1.69           N  
ATOM      2  CA  MET A   1       1.743  -0.338  -0.466  1.00  1.69           C  
ATOM      3  C   MET A   1       2.289   1.054  -0.191  1.00  1.69           C  
ATOM      4  O   MET A   1       3.144   1.228   0.675  1.00  1.69           O  
ATOM      5  CB  MET A   1       1.507  -0.536  -1.962  1.00  1.69           C  
ATOM      6  CG  MET A   1       1.237  -1.969  -2.379  1.00  1.69           C  
ATOM      7  SD  MET A   1       0.863  -2.107  -4.135  1.00  1.69           S  
ATOM      8  CE  MET A   1       2.468  -1.729  -4.840  1.00  1.69           C  
ATOM      9 1H   MET A   1       0.060  -1.404  -0.070  1.00  1.69           H  
ATOM     10 2H   MET A   1       0.751  -0.720   1.262  1.00  1.69           H  
ATOM     11 3H   MET A   1      -0.093   0.216   0.201  1.00  1.69           H  
ATOM     12  HA  MET A   1       2.497  -1.053  -0.140  1.00  1.69           H  
ATOM     13 1HB  MET A   1       0.651   0.051  -2.278  1.00  1.69           H  
ATOM     14 2HB  MET A   1       2.377  -0.179  -2.518  1.00  1.69           H  
ATOM     15 1HG  MET A   1       2.111  -2.582  -2.161  1.00  1.69           H  
ATOM     16 2HG  MET A   1       0.393  -2.361  -1.813  1.00  1.69           H  
ATOM     17 1HE  MET A   1       2.407  -1.772  -5.928  1.00  1.69           H  
ATOM     18 2HE  MET A   1       2.774  -0.727  -4.531  1.00  1.69           H  
ATOM     19 3HE  MET A   1       3.200  -2.456  -4.488  1.00  1.69           H  
ATOM     20  N   LEU A   2       1.798   2.047  -0.929  1.00  1.35           N  
ATOM     21  CA  LEU A   2       2.256   3.426  -0.753  1.00  1.35           C  
ATOM     22  C   LEU A   2       1.585   4.124   0.414  1.00  1.35           C  
ATOM     23  O   LEU A   2       0.434   3.830   0.748  1.00  1.35           O  
ATOM     24  CB  LEU A   2       1.982   4.263  -2.004  1.00  1.35           C  
ATOM     25  CG  LEU A   2       2.679   3.848  -3.279  1.00  1.35           C  
ATOM     26  CD1 LEU A   2       2.250   4.806  -4.394  1.00  1.35           C  
ATOM     27  CD2 LEU A   2       4.182   3.882  -3.055  1.00  1.35           C  
ATOM     28  H   LEU A   2       1.101   1.867  -1.635  1.00  1.35           H  
ATOM     29  HA  LEU A   2       3.332   3.416  -0.566  1.00  1.35           H  
ATOM     30 1HB  LEU A   2       0.912   4.251  -2.196  1.00  1.35           H  
ATOM     31 2HB  LEU A   2       2.267   5.292  -1.793  1.00  1.35           H  
ATOM     32  HG  LEU A   2       2.377   2.838  -3.559  1.00  1.35           H  
ATOM     33 1HD1 LEU A   2       2.738   4.526  -5.327  1.00  1.35           H  
ATOM     34 2HD1 LEU A   2       1.168   4.757  -4.521  1.00  1.35           H  
ATOM     35 3HD1 LEU A   2       2.538   5.826  -4.122  1.00  1.35           H  
ATOM     36 1HD2 LEU A   2       4.698   3.591  -3.969  1.00  1.35           H  
ATOM     37 2HD2 LEU A   2       4.486   4.887  -2.774  1.00  1.35           H  
ATOM     38 3HD2 LEU A   2       4.449   3.193  -2.251  1.00  1.35           H  
ATOM     39  N   THR A   3       2.298   5.075   1.006  1.00  1.08           N  
ATOM     40  CA  THR A   3       1.735   5.908   2.051  1.00  1.08           C  
ATOM     41  C   THR A   3       0.927   7.025   1.399  1.00  1.08           C  
ATOM     42  O   THR A   3       1.177   7.322   0.233  1.00  1.08           O  
ATOM     43  CB  THR A   3       2.875   6.525   2.870  1.00  1.08           C  
ATOM     44  OG1 THR A   3       3.686   7.330   1.982  1.00  1.08           O  
ATOM     45  CG2 THR A   3       3.729   5.439   3.489  1.00  1.08           C  
ATOM     46  H   THR A   3       3.264   5.244   0.699  1.00  1.08           H  
ATOM     47  HA  THR A   3       1.114   5.282   2.683  1.00  1.08           H  
ATOM     48  HB  THR A   3       2.479   7.155   3.653  1.00  1.08           H  
ATOM     49  HG1 THR A   3       4.182   6.713   1.374  1.00  1.08           H  
ATOM     50 1HG2 THR A   3       4.543   5.892   4.053  1.00  1.08           H  
ATOM     51 2HG2 THR A   3       3.118   4.831   4.154  1.00  1.08           H  
ATOM     52 3HG2 THR A   3       4.143   4.810   2.696  1.00  1.08           H  
ATOM     53  N   PRO A   4      -0.022   7.678   2.104  1.00  0.89           N  
ATOM     54  CA  PRO A   4      -0.762   8.850   1.653  1.00  0.89           C  
ATOM     55  C   PRO A   4       0.142   9.970   1.140  1.00  0.89           C  
ATOM     56  O   PRO A   4      -0.229  10.710   0.229  1.00  0.89           O  
ATOM     57  CB  PRO A   4      -1.508   9.262   2.922  1.00  0.89           C  
ATOM     58  CG  PRO A   4      -1.715   7.969   3.670  1.00  0.89           C  
ATOM     59  CD  PRO A   4      -0.454   7.174   3.431  1.00  0.89           C  
ATOM     60  HA  PRO A   4      -1.473   8.542   0.869  1.00  0.89           H  
ATOM     61 1HB  PRO A   4      -0.914   9.995   3.485  1.00  0.89           H  
ATOM     62 2HB  PRO A   4      -2.453   9.756   2.655  1.00  0.89           H  
ATOM     63 1HG  PRO A   4      -1.894   8.175   4.738  1.00  0.89           H  
ATOM     64 2HG  PRO A   4      -2.614   7.458   3.292  1.00  0.89           H  
ATOM     65 1HD  PRO A   4       0.282   7.388   4.211  1.00  0.89           H  
ATOM     66 2HD  PRO A   4      -0.733   6.114   3.386  1.00  0.89           H  
ATOM     67  N   GLU A   5       1.345  10.094   1.707  1.00  0.76           N  
ATOM     68  CA  GLU A   5       2.249  11.136   1.241  1.00  0.76           C  
ATOM     69  C   GLU A   5       2.766  10.747  -0.134  1.00  0.76           C  
ATOM     70  O   GLU A   5       2.768  11.555  -1.061  1.00  0.76           O  
ATOM     71  CB  GLU A   5       3.419  11.348   2.196  1.00  0.76           C  
ATOM     72  CG  GLU A   5       4.353  12.503   1.780  1.00  0.76           C  
ATOM     73  CD  GLU A   5       5.495  12.754   2.747  1.00  0.76           C  
ATOM     74  OE1 GLU A   5       5.593  12.053   3.724  1.00  0.76           O  
ATOM     75  OE2 GLU A   5       6.266  13.659   2.508  1.00  0.76           O  
ATOM     76  H   GLU A   5       1.636   9.479   2.452  1.00  0.76           H  
ATOM     77  HA  GLU A   5       1.695  12.074   1.153  1.00  0.76           H  
ATOM     78 1HB  GLU A   5       3.038  11.559   3.192  1.00  0.76           H  
ATOM     79 2HB  GLU A   5       4.012  10.433   2.256  1.00  0.76           H  
ATOM     80 1HG  GLU A   5       4.766  12.278   0.795  1.00  0.76           H  
ATOM     81 2HG  GLU A   5       3.755  13.415   1.690  1.00  0.76           H  
ATOM     82  N   GLU A   6       3.195   9.494  -0.282  1.00  0.69           N  
ATOM     83  CA  GLU A   6       3.701   9.055  -1.577  1.00  0.69           C  
ATOM     84  C   GLU A   6       2.602   9.106  -2.637  1.00  0.69           C  
ATOM     85  O   GLU A   6       2.858   9.492  -3.782  1.00  0.69           O  
ATOM     86  CB  GLU A   6       4.280   7.660  -1.451  1.00  0.69           C  
ATOM     87  CG  GLU A   6       5.582   7.592  -0.677  1.00  0.69           C  
ATOM     88  CD  GLU A   6       5.940   6.198  -0.288  1.00  0.69           C  
ATOM     89  OE1 GLU A   6       5.060   5.523   0.219  1.00  0.69           O  
ATOM     90  OE2 GLU A   6       7.058   5.792  -0.491  1.00  0.69           O  
ATOM     91  H   GLU A   6       3.178   8.838   0.505  1.00  0.69           H  
ATOM     92  HA  GLU A   6       4.498   9.734  -1.880  1.00  0.69           H  
ATOM     93 1HB  GLU A   6       3.564   7.022  -0.943  1.00  0.69           H  
ATOM     94 2HB  GLU A   6       4.446   7.247  -2.442  1.00  0.69           H  
ATOM     95 1HG  GLU A   6       6.380   8.003  -1.294  1.00  0.69           H  
ATOM     96 2HG  GLU A   6       5.495   8.212   0.216  1.00  0.69           H  
ATOM     97  N   GLU A   7       1.367   8.752  -2.251  1.00  0.65           N  
ATOM     98  CA  GLU A   7       0.242   8.818  -3.175  1.00  0.65           C  
ATOM     99  C   GLU A   7       0.045  10.247  -3.665  1.00  0.65           C  
ATOM    100  O   GLU A   7      -0.053  10.483  -4.873  1.00  0.65           O  
ATOM    101  CB  GLU A   7      -1.042   8.310  -2.520  1.00  0.65           C  
ATOM    102  CG  GLU A   7      -2.265   8.388  -3.421  1.00  0.65           C  
ATOM    103  CD  GLU A   7      -3.526   7.841  -2.798  1.00  0.65           C  
ATOM    104  OE1 GLU A   7      -3.440   7.096  -1.854  1.00  0.65           O  
ATOM    105  OE2 GLU A   7      -4.589   8.205  -3.254  1.00  0.65           O  
ATOM    106  H   GLU A   7       1.223   8.415  -1.299  1.00  0.65           H  
ATOM    107  HA  GLU A   7       0.464   8.188  -4.036  1.00  0.65           H  
ATOM    108 1HB  GLU A   7      -0.904   7.275  -2.204  1.00  0.65           H  
ATOM    109 2HB  GLU A   7      -1.245   8.899  -1.627  1.00  0.65           H  
ATOM    110 1HG  GLU A   7      -2.425   9.434  -3.654  1.00  0.65           H  
ATOM    111 2HG  GLU A   7      -2.058   7.863  -4.352  1.00  0.65           H  
ATOM    112  N   PHE A   8       0.066  11.205  -2.731  1.00  0.63           N  
ATOM    113  CA  PHE A   8      -0.047  12.622  -3.048  1.00  0.63           C  
ATOM    114  C   PHE A   8       1.020  13.030  -4.033  1.00  0.63           C  
ATOM    115  O   PHE A   8       0.737  13.665  -5.053  1.00  0.63           O  
ATOM    116  CB  PHE A   8       0.103  13.463  -1.775  1.00  0.63           C  
ATOM    117  CG  PHE A   8       0.219  14.957  -1.961  1.00  0.63           C  
ATOM    118  CD1 PHE A   8      -0.872  15.758  -2.185  1.00  0.63           C  
ATOM    119  CD2 PHE A   8       1.464  15.554  -1.887  1.00  0.63           C  
ATOM    120  CE1 PHE A   8      -0.725  17.126  -2.335  1.00  0.63           C  
ATOM    121  CE2 PHE A   8       1.613  16.911  -2.043  1.00  0.63           C  
ATOM    122  CZ  PHE A   8       0.507  17.699  -2.269  1.00  0.63           C  
ATOM    123  H   PHE A   8       0.137  10.942  -1.747  1.00  0.63           H  
ATOM    124  HA  PHE A   8      -1.026  12.801  -3.489  1.00  0.63           H  
ATOM    125 1HB  PHE A   8      -0.743  13.266  -1.137  1.00  0.63           H  
ATOM    126 2HB  PHE A   8       0.970  13.139  -1.228  1.00  0.63           H  
ATOM    127  HD1 PHE A   8      -1.849  15.300  -2.241  1.00  0.63           H  
ATOM    128  HD2 PHE A   8       2.333  14.924  -1.700  1.00  0.63           H  
ATOM    129  HE1 PHE A   8      -1.583  17.749  -2.504  1.00  0.63           H  
ATOM    130  HE2 PHE A   8       2.604  17.356  -1.983  1.00  0.63           H  
ATOM    131  HZ  PHE A   8       0.607  18.774  -2.390  1.00  0.63           H  
ATOM    132  N   LEU A   9       2.258  12.671  -3.736  1.00  0.62           N  
ATOM    133  CA  LEU A   9       3.334  13.090  -4.597  1.00  0.62           C  
ATOM    134  C   LEU A   9       3.194  12.512  -5.996  1.00  0.62           C  
ATOM    135  O   LEU A   9       3.332  13.233  -6.987  1.00  0.62           O  
ATOM    136  CB  LEU A   9       4.657  12.657  -3.969  1.00  0.62           C  
ATOM    137  CG  LEU A   9       4.968  13.400  -2.689  1.00  0.62           C  
ATOM    138  CD1 LEU A   9       6.225  12.850  -2.050  1.00  0.62           C  
ATOM    139  CD2 LEU A   9       5.057  14.814  -3.020  1.00  0.62           C  
ATOM    140  H   LEU A   9       2.449  12.135  -2.888  1.00  0.62           H  
ATOM    141  HA  LEU A   9       3.311  14.174  -4.668  1.00  0.62           H  
ATOM    142 1HB  LEU A   9       4.605  11.592  -3.741  1.00  0.62           H  
ATOM    143 2HB  LEU A   9       5.462  12.831  -4.681  1.00  0.62           H  
ATOM    144  HG  LEU A   9       4.166  13.265  -1.980  1.00  0.62           H  
ATOM    145 1HD1 LEU A   9       6.428  13.394  -1.124  1.00  0.62           H  
ATOM    146 2HD1 LEU A   9       6.081  11.793  -1.824  1.00  0.62           H  
ATOM    147 3HD1 LEU A   9       7.064  12.968  -2.732  1.00  0.62           H  
ATOM    148 1HD2 LEU A   9       5.264  15.389  -2.126  1.00  0.62           H  
ATOM    149 2HD2 LEU A   9       5.843  14.930  -3.741  1.00  0.62           H  
ATOM    150 3HD2 LEU A   9       4.120  15.131  -3.447  1.00  0.62           H  
ATOM    151  N   ARG A  10       2.798  11.245  -6.092  1.00  0.61           N  
ATOM    152  CA  ARG A  10       2.623  10.606  -7.387  1.00  0.61           C  
ATOM    153  C   ARG A  10       1.506  11.254  -8.195  1.00  0.61           C  
ATOM    154  O   ARG A  10       1.630  11.464  -9.403  1.00  0.61           O  
ATOM    155  CB  ARG A  10       2.294   9.135  -7.199  1.00  0.61           C  
ATOM    156  CG  ARG A  10       2.070   8.341  -8.471  1.00  0.61           C  
ATOM    157  CD  ARG A  10       3.311   8.217  -9.256  1.00  0.61           C  
ATOM    158  NE  ARG A  10       3.107   7.494 -10.490  1.00  0.61           N  
ATOM    159  CZ  ARG A  10       3.169   6.165 -10.640  1.00  0.61           C  
ATOM    160  NH1 ARG A  10       3.417   5.369  -9.620  1.00  0.61           N  
ATOM    161  NH2 ARG A  10       2.980   5.684 -11.843  1.00  0.61           N  
ATOM    162  H   ARG A  10       2.665  10.691  -5.245  1.00  0.61           H  
ATOM    163  HA  ARG A  10       3.555  10.696  -7.943  1.00  0.61           H  
ATOM    164 1HB  ARG A  10       3.094   8.656  -6.637  1.00  0.61           H  
ATOM    165 2HB  ARG A  10       1.387   9.050  -6.598  1.00  0.61           H  
ATOM    166 1HG  ARG A  10       1.716   7.343  -8.221  1.00  0.61           H  
ATOM    167 2HG  ARG A  10       1.320   8.847  -9.083  1.00  0.61           H  
ATOM    168 1HD  ARG A  10       3.675   9.213  -9.508  1.00  0.61           H  
ATOM    169 2HD  ARG A  10       4.063   7.691  -8.672  1.00  0.61           H  
ATOM    170  HE  ARG A  10       2.907   8.028 -11.341  1.00  0.61           H  
ATOM    171 1HH1 ARG A  10       3.562   5.760  -8.701  1.00  0.61           H  
ATOM    172 2HH1 ARG A  10       3.461   4.371  -9.759  1.00  0.61           H  
ATOM    173 1HH2 ARG A  10       2.809   6.366 -12.597  1.00  0.61           H  
ATOM    174 2HH2 ARG A  10       3.019   4.693 -12.019  1.00  0.61           H  
ATOM    175  N   ARG A  11       0.409  11.583  -7.526  1.00  0.60           N  
ATOM    176  CA  ARG A  11      -0.742  12.129  -8.216  1.00  0.60           C  
ATOM    177  C   ARG A  11      -0.626  13.598  -8.591  1.00  0.60           C  
ATOM    178  O   ARG A  11      -1.140  14.006  -9.633  1.00  0.60           O  
ATOM    179  CB  ARG A  11      -1.987  11.931  -7.379  1.00  0.60           C  
ATOM    180  CG  ARG A  11      -2.400  10.474  -7.262  1.00  0.60           C  
ATOM    181  CD  ARG A  11      -3.557  10.243  -6.327  1.00  0.60           C  
ATOM    182  NE  ARG A  11      -4.829  10.807  -6.784  1.00  0.60           N  
ATOM    183  CZ  ARG A  11      -5.971  10.767  -6.054  1.00  0.60           C  
ATOM    184  NH1 ARG A  11      -5.992  10.175  -4.874  1.00  0.60           N  
ATOM    185  NH2 ARG A  11      -7.093  11.302  -6.505  1.00  0.60           N  
ATOM    186  H   ARG A  11       0.351  11.396  -6.524  1.00  0.60           H  
ATOM    187  HA  ARG A  11      -0.879  11.545  -9.105  1.00  0.60           H  
ATOM    188 1HB  ARG A  11      -1.802  12.305  -6.369  1.00  0.60           H  
ATOM    189 2HB  ARG A  11      -2.816  12.501  -7.799  1.00  0.60           H  
ATOM    190 1HG  ARG A  11      -2.633  10.087  -8.242  1.00  0.60           H  
ATOM    191 2HG  ARG A  11      -1.554   9.913  -6.866  1.00  0.60           H  
ATOM    192 1HD  ARG A  11      -3.695   9.171  -6.177  1.00  0.60           H  
ATOM    193 2HD  ARG A  11      -3.318  10.706  -5.373  1.00  0.60           H  
ATOM    194  HE  ARG A  11      -4.861  11.268  -7.687  1.00  0.60           H  
ATOM    195 1HH1 ARG A  11      -5.163   9.706  -4.481  1.00  0.60           H  
ATOM    196 2HH1 ARG A  11      -6.848  10.145  -4.347  1.00  0.60           H  
ATOM    197 1HH2 ARG A  11      -7.152  11.745  -7.428  1.00  0.60           H  
ATOM    198 2HH2 ARG A  11      -7.931  11.251  -5.953  1.00  0.60           H  
ATOM    199  N   HIS A  12       0.039  14.390  -7.747  1.00  0.62           N  
ATOM    200  CA  HIS A  12       0.050  15.829  -7.945  1.00  0.62           C  
ATOM    201  C   HIS A  12       1.388  16.552  -8.133  1.00  0.62           C  
ATOM    202  O   HIS A  12       1.368  17.695  -8.585  1.00  0.62           O  
ATOM    203  CB  HIS A  12      -0.609  16.480  -6.732  1.00  0.62           C  
ATOM    204  CG  HIS A  12      -2.014  16.022  -6.471  1.00  0.62           C  
ATOM    205  ND1 HIS A  12      -3.081  16.373  -7.267  1.00  0.62           N  
ATOM    206  CD2 HIS A  12      -2.512  15.226  -5.498  1.00  0.62           C  
ATOM    207  CE1 HIS A  12      -4.182  15.819  -6.791  1.00  0.62           C  
ATOM    208  NE2 HIS A  12      -3.864  15.114  -5.711  1.00  0.62           N  
ATOM    209  H   HIS A  12       0.468  14.000  -6.909  1.00  0.62           H  
ATOM    210  HA  HIS A  12      -0.556  16.059  -8.820  1.00  0.62           H  
ATOM    211 1HB  HIS A  12      -0.015  16.259  -5.840  1.00  0.62           H  
ATOM    212 2HB  HIS A  12      -0.601  17.551  -6.866  1.00  0.62           H  
ATOM    213  HD1 HIS A  12      -3.044  16.982  -8.085  1.00  0.62           H  
ATOM    214  HD2 HIS A  12      -2.046  14.714  -4.661  1.00  0.62           H  
ATOM    215  HE1 HIS A  12      -5.140  15.982  -7.283  1.00  0.62           H  
ATOM    216  N   VAL A  13       2.547  15.990  -7.756  1.00  0.66           N  
ATOM    217  CA  VAL A  13       3.715  16.883  -7.759  1.00  0.66           C  
ATOM    218  C   VAL A  13       4.767  16.532  -8.825  1.00  0.66           C  
ATOM    219  O   VAL A  13       5.275  15.410  -8.885  1.00  0.66           O  
ATOM    220  CB  VAL A  13       4.354  16.902  -6.360  1.00  0.66           C  
ATOM    221  CG1 VAL A  13       5.519  17.877  -6.348  1.00  0.66           C  
ATOM    222  CG2 VAL A  13       3.297  17.230  -5.298  1.00  0.66           C  
ATOM    223  H   VAL A  13       2.637  15.023  -7.441  1.00  0.66           H  
ATOM    224  HA  VAL A  13       3.377  17.893  -7.955  1.00  0.66           H  
ATOM    225  HB  VAL A  13       4.768  15.915  -6.146  1.00  0.66           H  
ATOM    226 1HG1 VAL A  13       5.992  17.883  -5.381  1.00  0.66           H  
ATOM    227 2HG1 VAL A  13       6.225  17.592  -7.079  1.00  0.66           H  
ATOM    228 3HG1 VAL A  13       5.158  18.885  -6.574  1.00  0.66           H  
ATOM    229 1HG2 VAL A  13       3.758  17.232  -4.318  1.00  0.66           H  
ATOM    230 2HG2 VAL A  13       2.878  18.187  -5.488  1.00  0.66           H  
ATOM    231 3HG2 VAL A  13       2.504  16.481  -5.324  1.00  0.66           H  
ATOM    232  N   PHE A  14       5.078  17.530  -9.663  1.00  0.74           N  
ATOM    233  CA  PHE A  14       6.014  17.459 -10.797  1.00  0.74           C  
ATOM    234  C   PHE A  14       7.113  18.571 -10.810  1.00  0.74           C  
ATOM    235  O   PHE A  14       7.108  19.440 -11.690  1.00  0.74           O  
ATOM    236  CB  PHE A  14       5.169  17.439 -12.092  1.00  0.74           C  
ATOM    237  CG  PHE A  14       4.339  16.141 -12.262  1.00  0.74           C  
ATOM    238  CD1 PHE A  14       3.100  15.926 -11.676  1.00  0.74           C  
ATOM    239  CD2 PHE A  14       4.840  15.130 -13.078  1.00  0.74           C  
ATOM    240  CE1 PHE A  14       2.430  14.705 -11.886  1.00  0.74           C  
ATOM    241  CE2 PHE A  14       4.156  13.949 -13.297  1.00  0.74           C  
ATOM    242  CZ  PHE A  14       2.958  13.738 -12.697  1.00  0.74           C  
ATOM    243  H   PHE A  14       4.609  18.423  -9.494  1.00  0.74           H  
ATOM    244  HA  PHE A  14       6.517  16.491 -10.760  1.00  0.74           H  
ATOM    245 1HB  PHE A  14       4.475  18.278 -12.076  1.00  0.74           H  
ATOM    246 2HB  PHE A  14       5.821  17.552 -12.963  1.00  0.74           H  
ATOM    247  HD1 PHE A  14       2.666  16.691 -11.031  1.00  0.74           H  
ATOM    248  HD2 PHE A  14       5.799  15.279 -13.562  1.00  0.74           H  
ATOM    249  HE1 PHE A  14       1.480  14.508 -11.405  1.00  0.74           H  
ATOM    250  HE2 PHE A  14       4.585  13.180 -13.952  1.00  0.74           H  
ATOM    251  HZ  PHE A  14       2.423  12.802 -12.864  1.00  0.74           H  
ATOM    252  N   PRO A  15       8.123  18.507  -9.899  1.00  0.84           N  
ATOM    253  CA  PRO A  15       9.169  19.499  -9.625  1.00  0.84           C  
ATOM    254  C   PRO A  15      10.055  19.849 -10.820  1.00  0.84           C  
ATOM    255  O   PRO A  15      10.734  20.876 -10.803  1.00  0.84           O  
ATOM    256  CB  PRO A  15      10.030  18.808  -8.563  1.00  0.84           C  
ATOM    257  CG  PRO A  15       9.141  17.791  -7.943  1.00  0.84           C  
ATOM    258  CD  PRO A  15       8.318  17.281  -9.101  1.00  0.84           C  
ATOM    259  HA  PRO A  15       8.696  20.407  -9.214  1.00  0.84           H  
ATOM    260 1HB  PRO A  15      10.917  18.365  -9.040  1.00  0.84           H  
ATOM    261 2HB  PRO A  15      10.394  19.555  -7.845  1.00  0.84           H  
ATOM    262 1HG  PRO A  15       9.733  17.002  -7.460  1.00  0.84           H  
ATOM    263 2HG  PRO A  15       8.532  18.266  -7.156  1.00  0.84           H  
ATOM    264 1HD  PRO A  15       8.892  16.546  -9.693  1.00  0.84           H  
ATOM    265 2HD  PRO A  15       7.428  16.860  -8.729  1.00  0.84           H  
ATOM    266  N   GLU A  16      10.078  18.970 -11.834  1.00  0.96           N  
ATOM    267  CA  GLU A  16      10.885  19.140 -13.046  1.00  0.96           C  
ATOM    268  C   GLU A  16      10.444  20.306 -13.937  1.00  0.96           C  
ATOM    269  O   GLU A  16      11.142  20.660 -14.887  1.00  0.96           O  
ATOM    270  CB  GLU A  16      10.926  17.851 -13.875  1.00  0.96           C  
ATOM    271  CG  GLU A  16       9.584  17.346 -14.397  1.00  0.96           C  
ATOM    272  CD  GLU A  16       8.925  16.346 -13.479  1.00  0.96           C  
ATOM    273  OE1 GLU A  16       9.319  16.221 -12.347  1.00  0.96           O  
ATOM    274  OE2 GLU A  16       8.031  15.688 -13.927  1.00  0.96           O  
ATOM    275  H   GLU A  16       9.500  18.148 -11.773  1.00  0.96           H  
ATOM    276  HA  GLU A  16      11.907  19.350 -12.729  1.00  0.96           H  
ATOM    277 1HB  GLU A  16      11.574  18.001 -14.737  1.00  0.96           H  
ATOM    278 2HB  GLU A  16      11.364  17.054 -13.275  1.00  0.96           H  
ATOM    279 1HG  GLU A  16       8.912  18.192 -14.519  1.00  0.96           H  
ATOM    280 2HG  GLU A  16       9.730  16.894 -15.377  1.00  0.96           H  
ATOM    281  N   LYS A  17       9.290  20.894 -13.623  1.00  1.07           N  
ATOM    282  CA  LYS A  17       8.731  22.050 -14.324  1.00  1.07           C  
ATOM    283  C   LYS A  17       8.273  21.785 -15.745  1.00  1.07           C  
ATOM    284  O   LYS A  17       8.275  22.705 -16.571  1.00  1.07           O  
ATOM    285  CB  LYS A  17       9.751  23.206 -14.420  1.00  1.07           C  
ATOM    286  CG  LYS A  17      10.438  23.630 -13.124  1.00  1.07           C  
ATOM    287  CD  LYS A  17       9.474  24.192 -12.134  1.00  1.07           C  
ATOM    288  CE  LYS A  17      10.197  24.627 -10.868  1.00  1.07           C  
ATOM    289  NZ  LYS A  17       9.256  25.085  -9.839  1.00  1.07           N  
ATOM    290  H   LYS A  17       8.758  20.507 -12.841  1.00  1.07           H  
ATOM    291  HA  LYS A  17       7.865  22.394 -13.762  1.00  1.07           H  
ATOM    292 1HB  LYS A  17      10.520  22.974 -15.153  1.00  1.07           H  
ATOM    293 2HB  LYS A  17       9.230  24.088 -14.790  1.00  1.07           H  
ATOM    294 1HG  LYS A  17      10.943  22.782 -12.667  1.00  1.07           H  
ATOM    295 2HG  LYS A  17      11.185  24.388 -13.350  1.00  1.07           H  
ATOM    296 1HD  LYS A  17       8.941  25.041 -12.561  1.00  1.07           H  
ATOM    297 2HD  LYS A  17       8.753  23.420 -11.883  1.00  1.07           H  
ATOM    298 1HE  LYS A  17      10.751  23.773 -10.476  1.00  1.07           H  
ATOM    299 2HE  LYS A  17      10.894  25.429 -11.097  1.00  1.07           H  
ATOM    300 1HZ  LYS A  17       9.744  25.345  -8.999  1.00  1.07           H  
ATOM    301 2HZ  LYS A  17       8.725  25.872 -10.168  1.00  1.07           H  
ATOM    302 3HZ  LYS A  17       8.612  24.312  -9.641  1.00  1.07           H  
ATOM    303  N   GLU A  18       7.803  20.580 -16.054  1.00  1.14           N  
ATOM    304  CA  GLU A  18       7.276  20.402 -17.398  1.00  1.14           C  
ATOM    305  C   GLU A  18       5.900  21.019 -17.443  1.00  1.14           C  
ATOM    306  O   GLU A  18       4.889  20.334 -17.288  1.00  1.14           O  
ATOM    307  CB  GLU A  18       7.174  18.936 -17.822  1.00  1.14           C  
ATOM    308  CG  GLU A  18       6.738  18.798 -19.301  1.00  1.14           C  
ATOM    309  CD  GLU A  18       6.549  17.380 -19.800  1.00  1.14           C  
ATOM    310  OE1 GLU A  18       6.895  16.466 -19.098  1.00  1.14           O  
ATOM    311  OE2 GLU A  18       6.019  17.218 -20.890  1.00  1.14           O  
ATOM    312  H   GLU A  18       7.815  19.826 -15.383  1.00  1.14           H  
ATOM    313  HA  GLU A  18       7.915  20.928 -18.108  1.00  1.14           H  
ATOM    314 1HB  GLU A  18       8.137  18.442 -17.689  1.00  1.14           H  
ATOM    315 2HB  GLU A  18       6.443  18.421 -17.196  1.00  1.14           H  
ATOM    316 1HG  GLU A  18       5.813  19.348 -19.434  1.00  1.14           H  
ATOM    317 2HG  GLU A  18       7.492  19.285 -19.918  1.00  1.14           H  
ATOM    318  N   MET A  19       5.868  22.323 -17.654  1.00  1.16           N  
ATOM    319  CA  MET A  19       4.611  23.028 -17.609  1.00  1.16           C  
ATOM    320  C   MET A  19       3.723  22.531 -18.712  1.00  1.16           C  
ATOM    321  O   MET A  19       4.138  22.258 -19.842  1.00  1.16           O  
ATOM    322  CB  MET A  19       4.800  24.537 -17.641  1.00  1.16           C  
ATOM    323  CG  MET A  19       5.527  25.068 -16.400  1.00  1.16           C  
ATOM    324  SD  MET A  19       4.625  24.698 -14.865  1.00  1.16           S  
ATOM    325  CE  MET A  19       3.198  25.781 -14.996  1.00  1.16           C  
ATOM    326  H   MET A  19       6.757  22.806 -17.757  1.00  1.16           H  
ATOM    327  HA  MET A  19       4.117  22.784 -16.667  1.00  1.16           H  
ATOM    328 1HB  MET A  19       5.369  24.820 -18.527  1.00  1.16           H  
ATOM    329 2HB  MET A  19       3.824  25.024 -17.706  1.00  1.16           H  
ATOM    330 1HG  MET A  19       6.517  24.615 -16.337  1.00  1.16           H  
ATOM    331 2HG  MET A  19       5.649  26.148 -16.480  1.00  1.16           H  
ATOM    332 1HE  MET A  19       2.542  25.635 -14.133  1.00  1.16           H  
ATOM    333 2HE  MET A  19       3.528  26.821 -15.030  1.00  1.16           H  
ATOM    334 3HE  MET A  19       2.653  25.552 -15.907  1.00  1.16           H  
ATOM    335  N   CYS A  20       2.473  22.433 -18.376  1.00  1.12           N  
ATOM    336  CA  CYS A  20       1.465  21.866 -19.241  1.00  1.12           C  
ATOM    337  C   CYS A  20       0.947  22.871 -20.257  1.00  1.12           C  
ATOM    338  O   CYS A  20      -0.149  23.417 -20.122  1.00  1.12           O  
ATOM    339  CB  CYS A  20       0.333  21.375 -18.372  1.00  1.12           C  
ATOM    340  SG  CYS A  20      -0.891  20.442 -19.165  1.00  1.12           S  
ATOM    341  H   CYS A  20       2.210  22.715 -17.443  1.00  1.12           H  
ATOM    342  HA  CYS A  20       1.897  21.027 -19.775  1.00  1.12           H  
ATOM    343 1HB  CYS A  20       0.730  20.790 -17.545  1.00  1.12           H  
ATOM    344 2HB  CYS A  20      -0.154  22.242 -17.961  1.00  1.12           H  
ATOM    345  N   GLU A  21       1.770  23.109 -21.269  1.00  1.05           N  
ATOM    346  CA  GLU A  21       1.459  24.044 -22.348  1.00  1.05           C  
ATOM    347  C   GLU A  21       0.725  23.369 -23.510  1.00  1.05           C  
ATOM    348  O   GLU A  21       0.134  24.040 -24.357  1.00  1.05           O  
ATOM    349  CB  GLU A  21       2.738  24.698 -22.866  1.00  1.05           C  
ATOM    350  CG  GLU A  21       3.458  25.583 -21.841  1.00  1.05           C  
ATOM    351  CD  GLU A  21       4.732  26.220 -22.378  1.00  1.05           C  
ATOM    352  OE1 GLU A  21       5.084  25.955 -23.504  1.00  1.05           O  
ATOM    353  OE2 GLU A  21       5.340  26.984 -21.659  1.00  1.05           O  
ATOM    354  H   GLU A  21       2.675  22.635 -21.234  1.00  1.05           H  
ATOM    355  HA  GLU A  21       0.810  24.823 -21.947  1.00  1.05           H  
ATOM    356 1HB  GLU A  21       3.435  23.923 -23.184  1.00  1.05           H  
ATOM    357 2HB  GLU A  21       2.507  25.309 -23.739  1.00  1.05           H  
ATOM    358 1HG  GLU A  21       2.779  26.370 -21.517  1.00  1.05           H  
ATOM    359 2HG  GLU A  21       3.704  24.974 -20.968  1.00  1.05           H  
ATOM    360  N   THR A  22       0.801  22.040 -23.562  1.00  0.96           N  
ATOM    361  CA  THR A  22       0.220  21.261 -24.650  1.00  0.96           C  
ATOM    362  C   THR A  22      -0.641  20.115 -24.159  1.00  0.96           C  
ATOM    363  O   THR A  22      -0.461  19.624 -23.040  1.00  0.96           O  
ATOM    364  CB  THR A  22       1.318  20.654 -25.542  1.00  0.96           C  
ATOM    365  OG1 THR A  22       2.122  19.729 -24.755  1.00  0.96           O  
ATOM    366  CG2 THR A  22       2.218  21.740 -26.115  1.00  0.96           C  
ATOM    367  H   THR A  22       1.291  21.568 -22.819  1.00  0.96           H  
ATOM    368  HA  THR A  22      -0.406  21.919 -25.253  1.00  0.96           H  
ATOM    369  HB  THR A  22       0.847  20.106 -26.357  1.00  0.96           H  
ATOM    370  HG1 THR A  22       2.883  20.204 -24.384  1.00  0.96           H  
ATOM    371 1HG2 THR A  22       2.980  21.284 -26.746  1.00  0.96           H  
ATOM    372 2HG2 THR A  22       1.619  22.431 -26.710  1.00  0.96           H  
ATOM    373 3HG2 THR A  22       2.702  22.285 -25.308  1.00  0.96           H  
ATOM    374  N   GLU A  23      -1.496  19.620 -25.057  1.00  0.88           N  
ATOM    375  CA  GLU A  23      -2.341  18.465 -24.775  1.00  0.88           C  
ATOM    376  C   GLU A  23      -1.482  17.237 -24.492  1.00  0.88           C  
ATOM    377  O   GLU A  23      -1.791  16.450 -23.600  1.00  0.88           O  
ATOM    378  CB  GLU A  23      -3.252  18.181 -25.976  1.00  0.88           C  
ATOM    379  CG  GLU A  23      -4.329  19.239 -26.249  1.00  0.88           C  
ATOM    380  CD  GLU A  23      -5.116  18.988 -27.526  1.00  0.88           C  
ATOM    381  OE1 GLU A  23      -4.766  18.091 -28.259  1.00  0.88           O  
ATOM    382  OE2 GLU A  23      -6.060  19.708 -27.769  1.00  0.88           O  
ATOM    383  H   GLU A  23      -1.579  20.079 -25.953  1.00  0.88           H  
ATOM    384  HA  GLU A  23      -2.953  18.675 -23.894  1.00  0.88           H  
ATOM    385 1HB  GLU A  23      -2.646  18.078 -26.876  1.00  0.88           H  
ATOM    386 2HB  GLU A  23      -3.764  17.231 -25.817  1.00  0.88           H  
ATOM    387 1HG  GLU A  23      -5.022  19.237 -25.429  1.00  0.88           H  
ATOM    388 2HG  GLU A  23      -3.861  20.221 -26.294  1.00  0.88           H  
ATOM    389  N   GLU A  24      -0.377  17.086 -25.233  1.00  0.82           N  
ATOM    390  CA  GLU A  24       0.505  15.947 -25.017  1.00  0.82           C  
ATOM    391  C   GLU A  24       1.064  15.963 -23.608  1.00  0.82           C  
ATOM    392  O   GLU A  24       1.063  14.939 -22.920  1.00  0.82           O  
ATOM    393  CB  GLU A  24       1.645  15.924 -26.024  1.00  0.82           C  
ATOM    394  CG  GLU A  24       2.597  14.745 -25.830  1.00  0.82           C  
ATOM    395  CD  GLU A  24       3.703  14.668 -26.859  1.00  0.82           C  
ATOM    396  OE1 GLU A  24       3.708  15.453 -27.778  1.00  0.82           O  
ATOM    397  OE2 GLU A  24       4.568  13.827 -26.694  1.00  0.82           O  
ATOM    398  H   GLU A  24      -0.162  17.765 -25.947  1.00  0.82           H  
ATOM    399  HA  GLU A  24      -0.078  15.032 -25.137  1.00  0.82           H  
ATOM    400 1HB  GLU A  24       1.241  15.877 -27.035  1.00  0.82           H  
ATOM    401 2HB  GLU A  24       2.222  16.847 -25.940  1.00  0.82           H  
ATOM    402 1HG  GLU A  24       3.045  14.832 -24.841  1.00  0.82           H  
ATOM    403 2HG  GLU A  24       2.020  13.820 -25.852  1.00  0.82           H  
ATOM    404  N   THR A  25       1.527  17.125 -23.145  1.00  0.76           N  
ATOM    405  CA  THR A  25       2.021  17.157 -21.779  1.00  0.76           C  
ATOM    406  C   THR A  25       0.915  16.799 -20.801  1.00  0.76           C  
ATOM    407  O   THR A  25       1.152  16.039 -19.865  1.00  0.76           O  
ATOM    408  CB  THR A  25       2.694  18.483 -21.405  1.00  0.76           C  
ATOM    409  OG1 THR A  25       3.903  18.655 -22.187  1.00  0.76           O  
ATOM    410  CG2 THR A  25       3.009  18.496 -19.909  1.00  0.76           C  
ATOM    411  H   THR A  25       1.538  17.970 -23.725  1.00  0.76           H  
ATOM    412  HA  THR A  25       2.795  16.396 -21.686  1.00  0.76           H  
ATOM    413  HB  THR A  25       2.014  19.304 -21.639  1.00  0.76           H  
ATOM    414  HG1 THR A  25       4.663  18.189 -21.732  1.00  0.76           H  
ATOM    415 1HG2 THR A  25       3.484  19.431 -19.633  1.00  0.76           H  
ATOM    416 2HG2 THR A  25       2.083  18.383 -19.358  1.00  0.76           H  
ATOM    417 3HG2 THR A  25       3.676  17.674 -19.669  1.00  0.76           H  
ATOM    418  N   ALA A  26      -0.299  17.320 -21.004  1.00  0.72           N  
ATOM    419  CA  ALA A  26      -1.376  16.994 -20.077  1.00  0.72           C  
ATOM    420  C   ALA A  26      -1.631  15.507 -20.011  1.00  0.72           C  
ATOM    421  O   ALA A  26      -1.737  14.929 -18.926  1.00  0.72           O  
ATOM    422  CB  ALA A  26      -2.653  17.643 -20.524  1.00  0.72           C  
ATOM    423  H   ALA A  26      -0.462  17.957 -21.788  1.00  0.72           H  
ATOM    424  HA  ALA A  26      -1.094  17.353 -19.090  1.00  0.72           H  
ATOM    425 1HB  ALA A  26      -3.449  17.431 -19.827  1.00  0.72           H  
ATOM    426 2HB  ALA A  26      -2.500  18.657 -20.582  1.00  0.72           H  
ATOM    427 3HB  ALA A  26      -2.933  17.275 -21.507  1.00  0.72           H  
ATOM    428  N   GLU A  27      -1.648  14.860 -21.174  1.00  0.69           N  
ATOM    429  CA  GLU A  27      -1.882  13.432 -21.213  1.00  0.69           C  
ATOM    430  C   GLU A  27      -0.785  12.715 -20.451  1.00  0.69           C  
ATOM    431  O   GLU A  27      -1.061  11.835 -19.632  1.00  0.69           O  
ATOM    432  CB  GLU A  27      -1.949  12.928 -22.659  1.00  0.69           C  
ATOM    433  CG  GLU A  27      -2.234  11.426 -22.791  1.00  0.69           C  
ATOM    434  CD  GLU A  27      -2.341  10.934 -24.243  1.00  0.69           C  
ATOM    435  OE1 GLU A  27      -2.171  11.721 -25.151  1.00  0.69           O  
ATOM    436  OE2 GLU A  27      -2.611   9.757 -24.444  1.00  0.69           O  
ATOM    437  H   GLU A  27      -1.536  15.382 -22.046  1.00  0.69           H  
ATOM    438  HA  GLU A  27      -2.833  13.222 -20.724  1.00  0.69           H  
ATOM    439 1HB  GLU A  27      -2.729  13.473 -23.195  1.00  0.69           H  
ATOM    440 2HB  GLU A  27      -1.002  13.141 -23.160  1.00  0.69           H  
ATOM    441 1HG  GLU A  27      -1.428  10.888 -22.296  1.00  0.69           H  
ATOM    442 2HG  GLU A  27      -3.164  11.195 -22.266  1.00  0.69           H  
ATOM    443  N   ARG A  28       0.467  13.104 -20.704  1.00  0.68           N  
ATOM    444  CA  ARG A  28       1.588  12.464 -20.045  1.00  0.68           C  
ATOM    445  C   ARG A  28       1.572  12.674 -18.534  1.00  0.68           C  
ATOM    446  O   ARG A  28       1.782  11.722 -17.793  1.00  0.68           O  
ATOM    447  CB  ARG A  28       2.904  12.969 -20.627  1.00  0.68           C  
ATOM    448  CG  ARG A  28       3.220  12.468 -22.043  1.00  0.68           C  
ATOM    449  CD  ARG A  28       4.523  13.001 -22.537  1.00  0.68           C  
ATOM    450  NE  ARG A  28       4.822  12.564 -23.904  1.00  0.68           N  
ATOM    451  CZ  ARG A  28       5.375  11.395 -24.243  1.00  0.68           C  
ATOM    452  NH1 ARG A  28       5.705  10.499 -23.331  1.00  0.68           N  
ATOM    453  NH2 ARG A  28       5.577  11.172 -25.519  1.00  0.68           N  
ATOM    454  H   ARG A  28       0.638  13.844 -21.387  1.00  0.68           H  
ATOM    455  HA  ARG A  28       1.527  11.396 -20.242  1.00  0.68           H  
ATOM    456 1HB  ARG A  28       2.882  14.058 -20.662  1.00  0.68           H  
ATOM    457 2HB  ARG A  28       3.729  12.679 -19.972  1.00  0.68           H  
ATOM    458 1HG  ARG A  28       3.272  11.381 -22.038  1.00  0.68           H  
ATOM    459 2HG  ARG A  28       2.433  12.791 -22.728  1.00  0.68           H  
ATOM    460 1HD  ARG A  28       4.483  14.093 -22.533  1.00  0.68           H  
ATOM    461 2HD  ARG A  28       5.328  12.666 -21.886  1.00  0.68           H  
ATOM    462  HE  ARG A  28       4.605  13.192 -24.692  1.00  0.68           H  
ATOM    463 1HH1 ARG A  28       5.542  10.690 -22.350  1.00  0.68           H  
ATOM    464 2HH1 ARG A  28       6.122   9.623 -23.612  1.00  0.68           H  
ATOM    465 1HH2 ARG A  28       5.303  11.913 -26.183  1.00  0.68           H  
ATOM    466 2HH2 ARG A  28       5.991  10.310 -25.834  1.00  0.68           H  
ATOM    467  N   LEU A  29       1.225  13.871 -18.060  1.00  0.68           N  
ATOM    468  CA  LEU A  29       1.193  14.120 -16.619  1.00  0.68           C  
ATOM    469  C   LEU A  29       0.153  13.242 -15.929  1.00  0.68           C  
ATOM    470  O   LEU A  29       0.389  12.675 -14.855  1.00  0.68           O  
ATOM    471  CB  LEU A  29       0.833  15.585 -16.351  1.00  0.68           C  
ATOM    472  CG  LEU A  29       1.854  16.661 -16.701  1.00  0.68           C  
ATOM    473  CD1 LEU A  29       1.184  18.025 -16.604  1.00  0.68           C  
ATOM    474  CD2 LEU A  29       2.999  16.595 -15.727  1.00  0.68           C  
ATOM    475  H   LEU A  29       1.027  14.632 -18.709  1.00  0.68           H  
ATOM    476  HA  LEU A  29       2.176  13.896 -16.203  1.00  0.68           H  
ATOM    477 1HB  LEU A  29      -0.089  15.817 -16.888  1.00  0.68           H  
ATOM    478 2HB  LEU A  29       0.648  15.684 -15.294  1.00  0.68           H  
ATOM    479  HG  LEU A  29       2.222  16.512 -17.707  1.00  0.68           H  
ATOM    480 1HD1 LEU A  29       1.914  18.800 -16.849  1.00  0.68           H  
ATOM    481 2HD1 LEU A  29       0.356  18.073 -17.306  1.00  0.68           H  
ATOM    482 3HD1 LEU A  29       0.814  18.174 -15.597  1.00  0.68           H  
ATOM    483 1HD2 LEU A  29       3.728  17.370 -15.970  1.00  0.68           H  
ATOM    484 2HD2 LEU A  29       2.621  16.753 -14.715  1.00  0.68           H  
ATOM    485 3HD2 LEU A  29       3.474  15.617 -15.793  1.00  0.68           H  
ATOM    486  N   VAL A  30      -1.001  13.088 -16.570  1.00  0.69           N  
ATOM    487  CA  VAL A  30      -2.054  12.299 -15.967  1.00  0.69           C  
ATOM    488  C   VAL A  30      -1.652  10.814 -16.015  1.00  0.69           C  
ATOM    489  O   VAL A  30      -1.811  10.086 -15.026  1.00  0.69           O  
ATOM    490  CB  VAL A  30      -3.398  12.541 -16.679  1.00  0.69           C  
ATOM    491  CG1 VAL A  30      -4.422  11.662 -16.080  1.00  0.69           C  
ATOM    492  CG2 VAL A  30      -3.846  13.995 -16.534  1.00  0.69           C  
ATOM    493  H   VAL A  30      -1.162  13.563 -17.462  1.00  0.69           H  
ATOM    494  HA  VAL A  30      -2.164  12.584 -14.925  1.00  0.69           H  
ATOM    495  HB  VAL A  30      -3.282  12.281 -17.737  1.00  0.69           H  
ATOM    496 1HG1 VAL A  30      -5.353  11.787 -16.569  1.00  0.69           H  
ATOM    497 2HG1 VAL A  30      -4.118  10.663 -16.147  1.00  0.69           H  
ATOM    498 3HG1 VAL A  30      -4.533  11.937 -15.052  1.00  0.69           H  
ATOM    499 1HG2 VAL A  30      -4.788  14.133 -17.048  1.00  0.69           H  
ATOM    500 2HG2 VAL A  30      -3.973  14.232 -15.487  1.00  0.69           H  
ATOM    501 3HG2 VAL A  30      -3.104  14.653 -16.963  1.00  0.69           H  
ATOM    502  N   ARG A  31      -1.101  10.353 -17.154  1.00  0.71           N  
ATOM    503  CA  ARG A  31      -0.684   8.954 -17.241  1.00  0.71           C  
ATOM    504  C   ARG A  31       0.440   8.602 -16.270  1.00  0.71           C  
ATOM    505  O   ARG A  31       0.367   7.576 -15.592  1.00  0.71           O  
ATOM    506  CB  ARG A  31      -0.199   8.596 -18.644  1.00  0.71           C  
ATOM    507  CG  ARG A  31      -1.278   8.494 -19.687  1.00  0.71           C  
ATOM    508  CD  ARG A  31      -0.786   8.031 -20.996  1.00  0.71           C  
ATOM    509  NE  ARG A  31      -1.867   7.978 -21.966  1.00  0.71           N  
ATOM    510  CZ  ARG A  31      -2.784   7.006 -22.061  1.00  0.71           C  
ATOM    511  NH1 ARG A  31      -2.821   5.961 -21.273  1.00  0.71           N  
ATOM    512  NH2 ARG A  31      -3.677   7.108 -22.974  1.00  0.71           N  
ATOM    513  H   ARG A  31      -0.981  10.967 -17.960  1.00  0.71           H  
ATOM    514  HA  ARG A  31      -1.544   8.332 -17.010  1.00  0.71           H  
ATOM    515 1HB  ARG A  31       0.506   9.359 -18.979  1.00  0.71           H  
ATOM    516 2HB  ARG A  31       0.333   7.648 -18.614  1.00  0.71           H  
ATOM    517 1HG  ARG A  31      -1.983   7.781 -19.365  1.00  0.71           H  
ATOM    518 2HG  ARG A  31      -1.768   9.456 -19.817  1.00  0.71           H  
ATOM    519 1HD  ARG A  31      -0.032   8.728 -21.364  1.00  0.71           H  
ATOM    520 2HD  ARG A  31      -0.356   7.037 -20.903  1.00  0.71           H  
ATOM    521  HE  ARG A  31      -1.959   8.734 -22.662  1.00  0.71           H  
ATOM    522 1HH1 ARG A  31      -2.127   5.835 -20.552  1.00  0.71           H  
ATOM    523 2HH1 ARG A  31      -3.588   5.277 -21.427  1.00  0.71           H  
ATOM    524 1HH2 ARG A  31      -3.645   7.928 -23.596  1.00  0.71           H  
ATOM    525 2HH2 ARG A  31      -4.381   6.362 -23.047  1.00  0.71           H  
ATOM    526  N   GLU A  32       1.443   9.476 -16.139  1.00  0.74           N  
ATOM    527  CA  GLU A  32       2.581   9.233 -15.251  1.00  0.74           C  
ATOM    528  C   GLU A  32       2.131   9.140 -13.811  1.00  0.74           C  
ATOM    529  O   GLU A  32       2.675   8.345 -13.039  1.00  0.74           O  
ATOM    530  CB  GLU A  32       3.665  10.304 -15.416  1.00  0.74           C  
ATOM    531  CG  GLU A  32       4.428  10.210 -16.751  1.00  0.74           C  
ATOM    532  CD  GLU A  32       5.451  11.288 -16.946  1.00  0.74           C  
ATOM    533  OE1 GLU A  32       5.599  12.105 -16.074  1.00  0.74           O  
ATOM    534  OE2 GLU A  32       6.082  11.301 -17.980  1.00  0.74           O  
ATOM    535  H   GLU A  32       1.444  10.320 -16.704  1.00  0.74           H  
ATOM    536  HA  GLU A  32       3.023   8.275 -15.525  1.00  0.74           H  
ATOM    537 1HB  GLU A  32       3.201  11.294 -15.363  1.00  0.74           H  
ATOM    538 2HB  GLU A  32       4.382  10.231 -14.600  1.00  0.74           H  
ATOM    539 1HG  GLU A  32       4.936   9.248 -16.783  1.00  0.74           H  
ATOM    540 2HG  GLU A  32       3.722  10.230 -17.573  1.00  0.74           H  
ATOM    541  N   ALA A  33       1.092   9.904 -13.483  1.00  0.80           N  
ATOM    542  CA  ALA A  33       0.486   9.959 -12.168  1.00  0.80           C  
ATOM    543  C   ALA A  33      -0.379   8.724 -11.866  1.00  0.80           C  
ATOM    544  O   ALA A  33      -0.869   8.570 -10.744  1.00  0.80           O  
ATOM    545  CB  ALA A  33      -0.365  11.208 -12.082  1.00  0.80           C  
ATOM    546  H   ALA A  33       0.723  10.552 -14.181  1.00  0.80           H  
ATOM    547  HA  ALA A  33       1.280  10.005 -11.427  1.00  0.80           H  
ATOM    548 1HB  ALA A  33      -0.804  11.281 -11.141  1.00  0.80           H  
ATOM    549 2HB  ALA A  33       0.248  12.083 -12.261  1.00  0.80           H  
ATOM    550 3HB  ALA A  33      -1.145  11.159 -12.832  1.00  0.80           H  
ATOM    551  N   GLY A  34      -0.617   7.864 -12.870  1.00  0.89           N  
ATOM    552  CA  GLY A  34      -1.444   6.674 -12.692  1.00  0.89           C  
ATOM    553  C   GLY A  34      -2.936   6.996 -12.635  1.00  0.89           C  
ATOM    554  O   GLY A  34      -3.726   6.223 -12.092  1.00  0.89           O  
ATOM    555  H   GLY A  34      -0.195   8.008 -13.784  1.00  0.89           H  
ATOM    556 1HA  GLY A  34      -1.251   5.988 -13.518  1.00  0.89           H  
ATOM    557 2HA  GLY A  34      -1.145   6.164 -11.779  1.00  0.89           H  
ATOM    558  N   LEU A  35      -3.330   8.127 -13.204  1.00  1.02           N  
ATOM    559  CA  LEU A  35      -4.709   8.596 -13.141  1.00  1.02           C  
ATOM    560  C   LEU A  35      -5.577   8.303 -14.375  1.00  1.02           C  
ATOM    561  O   LEU A  35      -6.674   8.858 -14.518  1.00  1.02           O  
ATOM    562  CB  LEU A  35      -4.645  10.077 -12.796  1.00  1.02           C  
ATOM    563  CG  LEU A  35      -4.024  10.349 -11.439  1.00  1.02           C  
ATOM    564  CD1 LEU A  35      -3.891  11.819 -11.223  1.00  1.02           C  
ATOM    565  CD2 LEU A  35      -4.898   9.725 -10.393  1.00  1.02           C  
ATOM    566  H   LEU A  35      -2.649   8.719 -13.688  1.00  1.02           H  
ATOM    567  HA  LEU A  35      -5.181   8.097 -12.296  1.00  1.02           H  
ATOM    568 1HB  LEU A  35      -3.992  10.544 -13.504  1.00  1.02           H  
ATOM    569 2HB  LEU A  35      -5.640  10.529 -12.845  1.00  1.02           H  
ATOM    570  HG  LEU A  35      -3.035   9.913 -11.392  1.00  1.02           H  
ATOM    571 1HD1 LEU A  35      -3.442  12.014 -10.251  1.00  1.02           H  
ATOM    572 2HD1 LEU A  35      -3.258  12.237 -12.004  1.00  1.02           H  
ATOM    573 3HD1 LEU A  35      -4.874  12.275 -11.262  1.00  1.02           H  
ATOM    574 1HD2 LEU A  35      -4.489   9.896  -9.424  1.00  1.02           H  
ATOM    575 2HD2 LEU A  35      -5.891  10.166 -10.444  1.00  1.02           H  
ATOM    576 3HD2 LEU A  35      -4.968   8.652 -10.569  1.00  1.02           H  
ATOM    577  N   VAL A  36      -5.096   7.408 -15.254  1.00  1.16           N  
ATOM    578  CA  VAL A  36      -5.834   7.019 -16.466  1.00  1.16           C  
ATOM    579  C   VAL A  36      -6.334   5.569 -16.481  1.00  1.16           C  
ATOM    580  O   VAL A  36      -6.802   5.110 -17.523  1.00  1.16           O  
ATOM    581  CB  VAL A  36      -4.991   7.150 -17.737  1.00  1.16           C  
ATOM    582  CG1 VAL A  36      -4.570   8.554 -17.959  1.00  1.16           C  
ATOM    583  CG2 VAL A  36      -3.816   6.213 -17.622  1.00  1.16           C  
ATOM    584  H   VAL A  36      -4.192   6.997 -15.073  1.00  1.16           H  
ATOM    585  HA  VAL A  36      -6.689   7.679 -16.562  1.00  1.16           H  
ATOM    586  HB  VAL A  36      -5.612   6.865 -18.596  1.00  1.16           H  
ATOM    587 1HG1 VAL A  36      -4.014   8.637 -18.877  1.00  1.16           H  
ATOM    588 2HG1 VAL A  36      -5.452   9.195 -18.020  1.00  1.16           H  
ATOM    589 3HG1 VAL A  36      -3.955   8.838 -17.138  1.00  1.16           H  
ATOM    590 1HG2 VAL A  36      -3.228   6.244 -18.507  1.00  1.16           H  
ATOM    591 2HG2 VAL A  36      -3.205   6.489 -16.761  1.00  1.16           H  
ATOM    592 3HG2 VAL A  36      -4.191   5.208 -17.492  1.00  1.16           H  
ATOM    593  N   GLU A  37      -6.223   4.834 -15.370  1.00  1.28           N  
ATOM    594  CA  GLU A  37      -6.688   3.439 -15.380  1.00  1.28           C  
ATOM    595  C   GLU A  37      -7.831   3.158 -14.399  1.00  1.28           C  
ATOM    596  O   GLU A  37      -8.935   2.758 -14.788  1.00  1.28           O  
ATOM    597  CB  GLU A  37      -5.525   2.487 -15.052  1.00  1.28           C  
ATOM    598  CG  GLU A  37      -4.389   2.482 -16.074  1.00  1.28           C  
ATOM    599  CD  GLU A  37      -3.273   1.506 -15.749  1.00  1.28           C  
ATOM    600  OE1 GLU A  37      -3.333   0.875 -14.721  1.00  1.28           O  
ATOM    601  OE2 GLU A  37      -2.362   1.398 -16.537  1.00  1.28           O  
ATOM    602  H   GLU A  37      -5.838   5.247 -14.534  1.00  1.28           H  
ATOM    603  HA  GLU A  37      -7.049   3.204 -16.381  1.00  1.28           H  
ATOM    604 1HB  GLU A  37      -5.097   2.759 -14.087  1.00  1.28           H  
ATOM    605 2HB  GLU A  37      -5.904   1.469 -14.965  1.00  1.28           H  
ATOM    606 1HG  GLU A  37      -4.791   2.261 -17.063  1.00  1.28           H  
ATOM    607 2HG  GLU A  37      -3.965   3.473 -16.096  1.00  1.28           H  
ATOM    608  N   GLU A  38      -7.594   3.410 -13.123  1.00  1.33           N  
ATOM    609  CA  GLU A  38      -8.570   3.068 -12.099  1.00  1.33           C  
ATOM    610  C   GLU A  38      -9.656   4.118 -11.964  1.00  1.33           C  
ATOM    611  O   GLU A  38      -9.612   4.952 -11.065  1.00  1.33           O  
ATOM    612  CB  GLU A  38      -7.870   2.859 -10.755  1.00  1.33           C  
ATOM    613  CG  GLU A  38      -6.894   1.680 -10.741  1.00  1.33           C  
ATOM    614  CD  GLU A  38      -6.221   1.468  -9.401  1.00  1.33           C  
ATOM    615  OE1 GLU A  38      -6.393   2.286  -8.529  1.00  1.33           O  
ATOM    616  OE2 GLU A  38      -5.536   0.482  -9.254  1.00  1.33           O  
ATOM    617  H   GLU A  38      -6.698   3.780 -12.848  1.00  1.33           H  
ATOM    618  HA  GLU A  38      -9.047   2.130 -12.383  1.00  1.33           H  
ATOM    619 1HB  GLU A  38      -7.314   3.759 -10.491  1.00  1.33           H  
ATOM    620 2HB  GLU A  38      -8.615   2.691  -9.978  1.00  1.33           H  
ATOM    621 1HG  GLU A  38      -7.438   0.774 -11.008  1.00  1.33           H  
ATOM    622 2HG  GLU A  38      -6.131   1.849 -11.503  1.00  1.33           H  
ATOM    623  N   ARG A  39     -10.630   4.057 -12.870  1.00  1.30           N  
ATOM    624  CA  ARG A  39     -11.714   5.045 -12.941  1.00  1.30           C  
ATOM    625  C   ARG A  39     -11.137   6.453 -13.105  1.00  1.30           C  
ATOM    626  O   ARG A  39     -11.199   7.254 -12.174  1.00  1.30           O  
ATOM    627  CB  ARG A  39     -12.601   4.992 -11.701  1.00  1.30           C  
ATOM    628  CG  ARG A  39     -13.306   3.663 -11.480  1.00  1.30           C  
ATOM    629  CD  ARG A  39     -14.210   3.704 -10.295  1.00  1.30           C  
ATOM    630  NE  ARG A  39     -14.884   2.429 -10.080  1.00  1.30           N  
ATOM    631  CZ  ARG A  39     -15.713   2.161  -9.050  1.00  1.30           C  
ATOM    632  NH1 ARG A  39     -15.965   3.083  -8.146  1.00  1.30           N  
ATOM    633  NH2 ARG A  39     -16.273   0.968  -8.948  1.00  1.30           N  
ATOM    634  H   ARG A  39     -10.538   3.325 -13.574  1.00  1.30           H  
ATOM    635  HA  ARG A  39     -12.347   4.811 -13.796  1.00  1.30           H  
ATOM    636 1HB  ARG A  39     -12.031   5.222 -10.806  1.00  1.30           H  
ATOM    637 2HB  ARG A  39     -13.375   5.754 -11.789  1.00  1.30           H  
ATOM    638 1HG  ARG A  39     -13.903   3.420 -12.358  1.00  1.30           H  
ATOM    639 2HG  ARG A  39     -12.563   2.881 -11.318  1.00  1.30           H  
ATOM    640 1HD  ARG A  39     -13.628   3.938  -9.403  1.00  1.30           H  
ATOM    641 2HD  ARG A  39     -14.969   4.470 -10.445  1.00  1.30           H  
ATOM    642  HE  ARG A  39     -14.718   1.692 -10.752  1.00  1.30           H  
ATOM    643 1HH1 ARG A  39     -15.538   3.995  -8.222  1.00  1.30           H  
ATOM    644 2HH1 ARG A  39     -16.586   2.878  -7.376  1.00  1.30           H  
ATOM    645 1HH2 ARG A  39     -16.081   0.259  -9.642  1.00  1.30           H  
ATOM    646 2HH2 ARG A  39     -16.894   0.766  -8.179  1.00  1.30           H  
ATOM    647  N   PRO A  40     -10.595   6.776 -14.294  1.00  1.18           N  
ATOM    648  CA  PRO A  40      -9.833   7.966 -14.618  1.00  1.18           C  
ATOM    649  C   PRO A  40     -10.505   9.251 -14.226  1.00  1.18           C  
ATOM    650  O   PRO A  40     -11.723   9.405 -14.346  1.00  1.18           O  
ATOM    651  CB  PRO A  40      -9.739   7.893 -16.133  1.00  1.18           C  
ATOM    652  CG  PRO A  40      -9.800   6.445 -16.417  1.00  1.18           C  
ATOM    653  CD  PRO A  40     -10.796   5.894 -15.458  1.00  1.18           C  
ATOM    654  HA  PRO A  40      -8.845   7.888 -14.149  1.00  1.18           H  
ATOM    655 1HB  PRO A  40     -10.570   8.456 -16.579  1.00  1.18           H  
ATOM    656 2HB  PRO A  40      -8.820   8.378 -16.475  1.00  1.18           H  
ATOM    657 1HG  PRO A  40      -9.990   6.273 -17.445  1.00  1.18           H  
ATOM    658 2HG  PRO A  40      -8.860   6.006 -16.220  1.00  1.18           H  
ATOM    659 1HD  PRO A  40     -11.814   5.995 -15.840  1.00  1.18           H  
ATOM    660 2HD  PRO A  40     -10.521   4.860 -15.276  1.00  1.18           H  
ATOM    661  N   GLU A  41      -9.689  10.176 -13.751  1.00  1.04           N  
ATOM    662  CA  GLU A  41     -10.213  11.454 -13.292  1.00  1.04           C  
ATOM    663  C   GLU A  41     -10.530  12.410 -14.435  1.00  1.04           C  
ATOM    664  O   GLU A  41      -9.775  12.530 -15.403  1.00  1.04           O  
ATOM    665  CB  GLU A  41      -9.230  12.086 -12.309  1.00  1.04           C  
ATOM    666  CG  GLU A  41      -9.089  11.283 -11.008  1.00  1.04           C  
ATOM    667  CD  GLU A  41      -8.159  11.882  -9.971  1.00  1.04           C  
ATOM    668  OE1 GLU A  41      -7.195  12.491 -10.325  1.00  1.04           O  
ATOM    669  OE2 GLU A  41      -8.428  11.707  -8.809  1.00  1.04           O  
ATOM    670  H   GLU A  41      -8.687   9.965 -13.726  1.00  1.04           H  
ATOM    671  HA  GLU A  41     -11.144  11.260 -12.756  1.00  1.04           H  
ATOM    672 1HB  GLU A  41      -8.248  12.140 -12.772  1.00  1.04           H  
ATOM    673 2HB  GLU A  41      -9.543  13.106 -12.067  1.00  1.04           H  
ATOM    674 1HG  GLU A  41     -10.077  11.170 -10.564  1.00  1.04           H  
ATOM    675 2HG  GLU A  41      -8.727  10.286 -11.266  1.00  1.04           H  
ATOM    676  N   GLU A  42     -11.662  13.110 -14.311  1.00  0.89           N  
ATOM    677  CA  GLU A  42     -12.047  14.113 -15.300  1.00  0.89           C  
ATOM    678  C   GLU A  42     -11.093  15.300 -15.286  1.00  0.89           C  
ATOM    679  O   GLU A  42     -10.764  15.875 -16.324  1.00  0.89           O  
ATOM    680  CB  GLU A  42     -13.480  14.585 -15.048  1.00  0.89           C  
ATOM    681  CG  GLU A  42     -14.534  13.518 -15.341  1.00  0.89           C  
ATOM    682  CD  GLU A  42     -15.944  13.964 -15.051  1.00  0.89           C  
ATOM    683  OE1 GLU A  42     -16.117  15.032 -14.512  1.00  0.89           O  
ATOM    684  OE2 GLU A  42     -16.851  13.231 -15.374  1.00  0.89           O  
ATOM    685  H   GLU A  42     -12.255  12.943 -13.511  1.00  0.89           H  
ATOM    686  HA  GLU A  42     -12.004  13.654 -16.284  1.00  0.89           H  
ATOM    687 1HB  GLU A  42     -13.586  14.895 -14.009  1.00  0.89           H  
ATOM    688 2HB  GLU A  42     -13.691  15.452 -15.674  1.00  0.89           H  
ATOM    689 1HG  GLU A  42     -14.463  13.240 -16.391  1.00  0.89           H  
ATOM    690 2HG  GLU A  42     -14.307  12.633 -14.746  1.00  0.89           H  
ATOM    691  N   ARG A  43     -10.660  15.690 -14.093  1.00  0.79           N  
ATOM    692  CA  ARG A  43      -9.736  16.806 -13.987  1.00  0.79           C  
ATOM    693  C   ARG A  43      -8.661  16.509 -12.961  1.00  0.79           C  
ATOM    694  O   ARG A  43      -8.966  16.015 -11.873  1.00  0.79           O  
ATOM    695  CB  ARG A  43     -10.440  18.107 -13.613  1.00  0.79           C  
ATOM    696  CG  ARG A  43     -11.454  18.602 -14.629  1.00  0.79           C  
ATOM    697  CD  ARG A  43     -11.823  20.013 -14.381  1.00  0.79           C  
ATOM    698  NE  ARG A  43     -12.818  20.507 -15.312  1.00  0.79           N  
ATOM    699  CZ  ARG A  43     -13.124  21.810 -15.481  1.00  0.79           C  
ATOM    700  NH1 ARG A  43     -12.474  22.746 -14.809  1.00  0.79           N  
ATOM    701  NH2 ARG A  43     -14.076  22.154 -16.334  1.00  0.79           N  
ATOM    702  H   ARG A  43     -10.957  15.197 -13.265  1.00  0.79           H  
ATOM    703  HA  ARG A  43      -9.258  16.944 -14.950  1.00  0.79           H  
ATOM    704 1HB  ARG A  43     -10.948  17.989 -12.659  1.00  0.79           H  
ATOM    705 2HB  ARG A  43      -9.691  18.897 -13.494  1.00  0.79           H  
ATOM    706 1HG  ARG A  43     -11.023  18.517 -15.613  1.00  0.79           H  
ATOM    707 2HG  ARG A  43     -12.357  17.994 -14.576  1.00  0.79           H  
ATOM    708 1HD  ARG A  43     -12.209  20.126 -13.370  1.00  0.79           H  
ATOM    709 2HD  ARG A  43     -10.941  20.614 -14.493  1.00  0.79           H  
ATOM    710  HE  ARG A  43     -13.338  19.829 -15.849  1.00  0.79           H  
ATOM    711 1HH1 ARG A  43     -11.707  22.499 -14.161  1.00  0.79           H  
ATOM    712 2HH1 ARG A  43     -12.705  23.717 -14.944  1.00  0.79           H  
ATOM    713 1HH2 ARG A  43     -14.572  21.442 -16.851  1.00  0.79           H  
ATOM    714 2HH2 ARG A  43     -14.307  23.128 -16.466  1.00  0.79           H  
ATOM    715  N   VAL A  44      -7.412  16.839 -13.295  1.00  0.72           N  
ATOM    716  CA  VAL A  44      -6.321  16.628 -12.348  1.00  0.72           C  
ATOM    717  C   VAL A  44      -5.498  17.899 -12.180  1.00  0.72           C  
ATOM    718  O   VAL A  44      -5.053  18.491 -13.168  1.00  0.72           O  
ATOM    719  CB  VAL A  44      -5.385  15.501 -12.811  1.00  0.72           C  
ATOM    720  CG1 VAL A  44      -4.298  15.296 -11.767  1.00  0.72           C  
ATOM    721  CG2 VAL A  44      -6.174  14.224 -13.088  1.00  0.72           C  
ATOM    722  H   VAL A  44      -7.243  17.241 -14.219  1.00  0.72           H  
ATOM    723  HA  VAL A  44      -6.743  16.355 -11.380  1.00  0.72           H  
ATOM    724  HB  VAL A  44      -4.888  15.807 -13.728  1.00  0.72           H  
ATOM    725 1HG1 VAL A  44      -3.631  14.524 -12.096  1.00  0.72           H  
ATOM    726 2HG1 VAL A  44      -3.734  16.215 -11.618  1.00  0.72           H  
ATOM    727 3HG1 VAL A  44      -4.752  14.995 -10.823  1.00  0.72           H  
ATOM    728 1HG2 VAL A  44      -5.501  13.441 -13.421  1.00  0.72           H  
ATOM    729 2HG2 VAL A  44      -6.668  13.913 -12.174  1.00  0.72           H  
ATOM    730 3HG2 VAL A  44      -6.922  14.400 -13.861  1.00  0.72           H  
ATOM    731  N   THR A  45      -5.281  18.315 -10.934  1.00  0.68           N  
ATOM    732  CA  THR A  45      -4.479  19.511 -10.696  1.00  0.68           C  
ATOM    733  C   THR A  45      -3.072  19.096 -10.272  1.00  0.68           C  
ATOM    734  O   THR A  45      -2.899  18.281  -9.361  1.00  0.68           O  
ATOM    735  CB  THR A  45      -5.090  20.413  -9.604  1.00  0.68           C  
ATOM    736  OG1 THR A  45      -6.420  20.799  -9.974  1.00  0.68           O  
ATOM    737  CG2 THR A  45      -4.284  21.652  -9.494  1.00  0.68           C  
ATOM    738  H   THR A  45      -5.673  17.801 -10.158  1.00  0.68           H  
ATOM    739  HA  THR A  45      -4.402  20.084 -11.617  1.00  0.68           H  
ATOM    740  HB  THR A  45      -5.103  19.889  -8.647  1.00  0.68           H  
ATOM    741  HG1 THR A  45      -6.393  21.303 -10.796  1.00  0.68           H  
ATOM    742 1HG2 THR A  45      -4.711  22.303  -8.736  1.00  0.68           H  
ATOM    743 2HG2 THR A  45      -3.271  21.408  -9.231  1.00  0.68           H  
ATOM    744 3HG2 THR A  45      -4.297  22.154 -10.460  1.00  0.68           H  
ATOM    745  N   PHE A  46      -2.070  19.664 -10.926  1.00  0.67           N  
ATOM    746  CA  PHE A  46      -0.695  19.333 -10.609  1.00  0.67           C  
ATOM    747  C   PHE A  46       0.030  20.576 -10.153  1.00  0.67           C  
ATOM    748  O   PHE A  46      -0.221  21.664 -10.663  1.00  0.67           O  
ATOM    749  CB  PHE A  46       0.037  18.829 -11.846  1.00  0.67           C  
ATOM    750  CG  PHE A  46      -0.588  17.668 -12.501  1.00  0.67           C  
ATOM    751  CD1 PHE A  46      -0.371  16.414 -12.061  1.00  0.67           C  
ATOM    752  CD2 PHE A  46      -1.387  17.854 -13.613  1.00  0.67           C  
ATOM    753  CE1 PHE A  46      -0.920  15.332 -12.700  1.00  0.67           C  
ATOM    754  CE2 PHE A  46      -1.938  16.783 -14.252  1.00  0.67           C  
ATOM    755  CZ  PHE A  46      -1.697  15.524 -13.794  1.00  0.67           C  
ATOM    756  H   PHE A  46      -2.276  20.311 -11.678  1.00  0.67           H  
ATOM    757  HA  PHE A  46      -0.668  18.588  -9.815  1.00  0.67           H  
ATOM    758 1HB  PHE A  46       0.081  19.626 -12.574  1.00  0.67           H  
ATOM    759 2HB  PHE A  46       1.063  18.569 -11.580  1.00  0.67           H  
ATOM    760  HD1 PHE A  46       0.244  16.278 -11.183  1.00  0.67           H  
ATOM    761  HD2 PHE A  46      -1.571  18.867 -13.979  1.00  0.67           H  
ATOM    762  HE1 PHE A  46      -0.736  14.322 -12.328  1.00  0.67           H  
ATOM    763  HE2 PHE A  46      -2.558  16.927 -15.115  1.00  0.67           H  
ATOM    764  HZ  PHE A  46      -2.125  14.685 -14.290  1.00  0.67           H  
ATOM    765  N   VAL A  47       0.993  20.390  -9.277  1.00  0.67           N  
ATOM    766  CA  VAL A  47       1.854  21.469  -8.822  1.00  0.67           C  
ATOM    767  C   VAL A  47       3.297  21.136  -9.198  1.00  0.67           C  
ATOM    768  O   VAL A  47       3.754  20.007  -9.035  1.00  0.67           O  
ATOM    769  CB  VAL A  47       1.648  21.714  -7.311  1.00  0.67           C  
ATOM    770  CG1 VAL A  47       1.824  20.458  -6.552  1.00  0.67           C  
ATOM    771  CG2 VAL A  47       2.661  22.729  -6.828  1.00  0.67           C  
ATOM    772  H   VAL A  47       1.132  19.450  -8.916  1.00  0.67           H  
ATOM    773  HA  VAL A  47       1.574  22.386  -9.340  1.00  0.67           H  
ATOM    774  HB  VAL A  47       0.639  22.077  -7.145  1.00  0.67           H  
ATOM    775 1HG1 VAL A  47       1.673  20.648  -5.490  1.00  0.67           H  
ATOM    776 2HG1 VAL A  47       1.100  19.717  -6.896  1.00  0.67           H  
ATOM    777 3HG1 VAL A  47       2.831  20.094  -6.725  1.00  0.67           H  
ATOM    778 1HG2 VAL A  47       2.520  22.902  -5.770  1.00  0.67           H  
ATOM    779 2HG2 VAL A  47       3.641  22.344  -6.982  1.00  0.67           H  
ATOM    780 3HG2 VAL A  47       2.542  23.669  -7.377  1.00  0.67           H  
ATOM    781  N   PHE A  48       3.981  22.133  -9.740  1.00  0.68           N  
ATOM    782  CA  PHE A  48       5.332  22.009 -10.279  1.00  0.68           C  
ATOM    783  C   PHE A  48       6.403  22.581  -9.379  1.00  0.68           C  
ATOM    784  O   PHE A  48       7.471  22.997  -9.830  1.00  0.68           O  
ATOM    785  CB  PHE A  48       5.325  22.675 -11.640  1.00  0.68           C  
ATOM    786  CG  PHE A  48       4.445  21.913 -12.534  1.00  0.68           C  
ATOM    787  CD1 PHE A  48       3.109  22.140 -12.481  1.00  0.68           C  
ATOM    788  CD2 PHE A  48       4.929  20.966 -13.425  1.00  0.68           C  
ATOM    789  CE1 PHE A  48       2.268  21.441 -13.239  1.00  0.68           C  
ATOM    790  CE2 PHE A  48       4.064  20.263 -14.222  1.00  0.68           C  
ATOM    791  CZ  PHE A  48       2.723  20.501 -14.120  1.00  0.68           C  
ATOM    792  H   PHE A  48       3.517  23.042  -9.821  1.00  0.68           H  
ATOM    793  HA  PHE A  48       5.539  20.952 -10.417  1.00  0.68           H  
ATOM    794 1HB  PHE A  48       4.952  23.697 -11.563  1.00  0.68           H  
ATOM    795 2HB  PHE A  48       6.320  22.696 -12.056  1.00  0.68           H  
ATOM    796  HD1 PHE A  48       2.719  22.883 -11.789  1.00  0.68           H  
ATOM    797  HD2 PHE A  48       5.996  20.777 -13.482  1.00  0.68           H  
ATOM    798  HE1 PHE A  48       1.221  21.636 -13.140  1.00  0.68           H  
ATOM    799  HE2 PHE A  48       4.440  19.516 -14.922  1.00  0.68           H  
ATOM    800  HZ  PHE A  48       2.023  19.953 -14.728  1.00  0.68           H  
ATOM    801  N   GLU A  49       6.099  22.634  -8.111  1.00  0.69           N  
ATOM    802  CA  GLU A  49       7.023  23.120  -7.123  1.00  0.69           C  
ATOM    803  C   GLU A  49       7.658  21.949  -6.404  1.00  0.69           C  
ATOM    804  O   GLU A  49       7.162  20.825  -6.460  1.00  0.69           O  
ATOM    805  CB  GLU A  49       6.329  24.059  -6.158  1.00  0.69           C  
ATOM    806  CG  GLU A  49       5.648  25.264  -6.850  1.00  0.69           C  
ATOM    807  CD  GLU A  49       6.563  26.204  -7.603  1.00  0.69           C  
ATOM    808  OE1 GLU A  49       7.741  26.263  -7.315  1.00  0.69           O  
ATOM    809  OE2 GLU A  49       6.059  26.886  -8.486  1.00  0.69           O  
ATOM    810  H   GLU A  49       5.200  22.282  -7.826  1.00  0.69           H  
ATOM    811  HA  GLU A  49       7.818  23.671  -7.619  1.00  0.69           H  
ATOM    812 1HB  GLU A  49       5.576  23.504  -5.602  1.00  0.69           H  
ATOM    813 2HB  GLU A  49       7.050  24.434  -5.440  1.00  0.69           H  
ATOM    814 1HG  GLU A  49       4.878  24.899  -7.532  1.00  0.69           H  
ATOM    815 2HG  GLU A  49       5.169  25.842  -6.090  1.00  0.69           H  
ATOM    816  N   GLU A  50       8.766  22.215  -5.740  1.00  0.71           N  
ATOM    817  CA  GLU A  50       9.450  21.191  -4.984  1.00  0.71           C  
ATOM    818  C   GLU A  50       8.594  20.722  -3.830  1.00  0.71           C  
ATOM    819  O   GLU A  50       7.865  21.506  -3.210  1.00  0.71           O  
ATOM    820  CB  GLU A  50      10.792  21.705  -4.465  1.00  0.71           C  
ATOM    821  CG  GLU A  50      11.815  21.980  -5.556  1.00  0.71           C  
ATOM    822  CD  GLU A  50      13.141  22.452  -5.009  1.00  0.71           C  
ATOM    823  OE1 GLU A  50      13.242  22.612  -3.815  1.00  0.71           O  
ATOM    824  OE2 GLU A  50      14.049  22.648  -5.784  1.00  0.71           O  
ATOM    825  H   GLU A  50       9.134  23.155  -5.751  1.00  0.71           H  
ATOM    826  HA  GLU A  50       9.631  20.339  -5.639  1.00  0.71           H  
ATOM    827 1HB  GLU A  50      10.635  22.630  -3.909  1.00  0.71           H  
ATOM    828 2HB  GLU A  50      11.218  20.977  -3.774  1.00  0.71           H  
ATOM    829 1HG  GLU A  50      11.974  21.065  -6.128  1.00  0.71           H  
ATOM    830 2HG  GLU A  50      11.414  22.733  -6.233  1.00  0.71           H  
ATOM    831  N   VAL A  51       8.755  19.456  -3.498  1.00  0.71           N  
ATOM    832  CA  VAL A  51       8.016  18.836  -2.422  1.00  0.71           C  
ATOM    833  C   VAL A  51       8.228  19.536  -1.102  1.00  0.71           C  
ATOM    834  O   VAL A  51       7.287  19.678  -0.324  1.00  0.71           O  
ATOM    835  CB  VAL A  51       8.430  17.380  -2.281  1.00  0.71           C  
ATOM    836  CG1 VAL A  51       7.801  16.801  -1.039  1.00  0.71           C  
ATOM    837  CG2 VAL A  51       8.027  16.670  -3.524  1.00  0.71           C  
ATOM    838  H   VAL A  51       9.386  18.890  -4.047  1.00  0.71           H  
ATOM    839  HA  VAL A  51       6.958  18.870  -2.669  1.00  0.71           H  
ATOM    840  HB  VAL A  51       9.510  17.309  -2.154  1.00  0.71           H  
ATOM    841 1HG1 VAL A  51       8.097  15.757  -0.929  1.00  0.71           H  
ATOM    842 2HG1 VAL A  51       8.143  17.370  -0.175  1.00  0.71           H  
ATOM    843 3HG1 VAL A  51       6.721  16.866  -1.108  1.00  0.71           H  
ATOM    844 1HG2 VAL A  51       8.304  15.616  -3.460  1.00  0.71           H  
ATOM    845 2HG2 VAL A  51       6.968  16.772  -3.630  1.00  0.71           H  
ATOM    846 3HG2 VAL A  51       8.521  17.125  -4.384  1.00  0.71           H  
ATOM    847  N   GLU A  52       9.454  19.962  -0.832  1.00  0.71           N  
ATOM    848  CA  GLU A  52       9.728  20.603   0.440  1.00  0.71           C  
ATOM    849  C   GLU A  52       8.958  21.929   0.566  1.00  0.71           C  
ATOM    850  O   GLU A  52       8.529  22.294   1.661  1.00  0.71           O  
ATOM    851  CB  GLU A  52      11.231  20.797   0.611  1.00  0.71           C  
ATOM    852  CG  GLU A  52      12.015  19.458   0.728  1.00  0.71           C  
ATOM    853  CD  GLU A  52      11.616  18.575   1.922  1.00  0.71           C  
ATOM    854  OE1 GLU A  52      11.608  19.061   3.026  1.00  0.71           O  
ATOM    855  OE2 GLU A  52      11.311  17.404   1.704  1.00  0.71           O  
ATOM    856  H   GLU A  52      10.192  19.835  -1.510  1.00  0.71           H  
ATOM    857  HA  GLU A  52       9.389  19.942   1.233  1.00  0.71           H  
ATOM    858 1HB  GLU A  52      11.626  21.349  -0.244  1.00  0.71           H  
ATOM    859 2HB  GLU A  52      11.425  21.387   1.506  1.00  0.71           H  
ATOM    860 1HG  GLU A  52      11.854  18.889  -0.188  1.00  0.71           H  
ATOM    861 2HG  GLU A  52      13.078  19.685   0.795  1.00  0.71           H  
ATOM    862  N   ARG A  53       8.767  22.654  -0.545  1.00  0.70           N  
ATOM    863  CA  ARG A  53       7.993  23.898  -0.501  1.00  0.70           C  
ATOM    864  C   ARG A  53       6.543  23.574  -0.170  1.00  0.70           C  
ATOM    865  O   ARG A  53       5.882  24.279   0.597  1.00  0.70           O  
ATOM    866  CB  ARG A  53       8.051  24.660  -1.812  1.00  0.70           C  
ATOM    867  CG  ARG A  53       7.354  26.020  -1.790  1.00  0.70           C  
ATOM    868  CD  ARG A  53       7.582  26.768  -3.056  1.00  0.70           C  
ATOM    869  NE  ARG A  53       6.873  28.033  -3.094  1.00  0.70           N  
ATOM    870  CZ  ARG A  53       6.901  28.875  -4.143  1.00  0.70           C  
ATOM    871  NH1 ARG A  53       7.599  28.564  -5.209  1.00  0.70           N  
ATOM    872  NH2 ARG A  53       6.235  30.010  -4.098  1.00  0.70           N  
ATOM    873  H   ARG A  53       9.134  22.323  -1.430  1.00  0.70           H  
ATOM    874  HA  ARG A  53       8.399  24.535   0.284  1.00  0.70           H  
ATOM    875 1HB  ARG A  53       9.089  24.813  -2.100  1.00  0.70           H  
ATOM    876 2HB  ARG A  53       7.579  24.062  -2.599  1.00  0.70           H  
ATOM    877 1HG  ARG A  53       6.281  25.874  -1.660  1.00  0.70           H  
ATOM    878 2HG  ARG A  53       7.742  26.616  -0.963  1.00  0.70           H  
ATOM    879 1HD  ARG A  53       8.645  26.974  -3.165  1.00  0.70           H  
ATOM    880 2HD  ARG A  53       7.249  26.172  -3.898  1.00  0.70           H  
ATOM    881  HE  ARG A  53       6.326  28.303  -2.285  1.00  0.70           H  
ATOM    882 1HH1 ARG A  53       8.111  27.689  -5.245  1.00  0.70           H  
ATOM    883 2HH1 ARG A  53       7.620  29.188  -6.002  1.00  0.70           H  
ATOM    884 1HH2 ARG A  53       5.699  30.249  -3.273  1.00  0.70           H  
ATOM    885 2HH2 ARG A  53       6.267  30.649  -4.884  1.00  0.70           H  
ATOM    886  N   ILE A  54       6.054  22.485  -0.747  1.00  0.69           N  
ATOM    887  CA  ILE A  54       4.681  22.077  -0.519  1.00  0.69           C  
ATOM    888  C   ILE A  54       4.574  21.698   0.974  1.00  0.69           C  
ATOM    889  O   ILE A  54       3.618  22.074   1.657  1.00  0.69           O  
ATOM    890  CB  ILE A  54       4.311  20.937  -1.467  1.00  0.69           C  
ATOM    891  CG1 ILE A  54       4.363  21.464  -2.906  1.00  0.69           C  
ATOM    892  CG2 ILE A  54       2.899  20.498  -1.224  1.00  0.69           C  
ATOM    893  CD1 ILE A  54       4.334  20.402  -3.938  1.00  0.69           C  
ATOM    894  H   ILE A  54       6.648  21.951  -1.388  1.00  0.69           H  
ATOM    895  HA  ILE A  54       4.024  22.917  -0.720  1.00  0.69           H  
ATOM    896  HB  ILE A  54       5.001  20.105  -1.350  1.00  0.69           H  
ATOM    897 1HG1 ILE A  54       3.512  22.113  -3.072  1.00  0.69           H  
ATOM    898 2HG1 ILE A  54       5.282  22.042  -3.038  1.00  0.69           H  
ATOM    899 1HG2 ILE A  54       2.659  19.718  -1.923  1.00  0.69           H  
ATOM    900 2HG2 ILE A  54       2.794  20.141  -0.242  1.00  0.69           H  
ATOM    901 3HG2 ILE A  54       2.227  21.333  -1.373  1.00  0.69           H  
ATOM    902 1HD1 ILE A  54       4.381  20.858  -4.926  1.00  0.69           H  
ATOM    903 2HD1 ILE A  54       5.188  19.750  -3.811  1.00  0.69           H  
ATOM    904 3HD1 ILE A  54       3.421  19.832  -3.837  1.00  0.69           H  
ATOM    905  N   LYS A  55       5.571  20.971   1.497  1.00  0.69           N  
ATOM    906  CA  LYS A  55       5.577  20.655   2.922  1.00  0.69           C  
ATOM    907  C   LYS A  55       5.616  21.934   3.744  1.00  0.69           C  
ATOM    908  O   LYS A  55       4.958  22.027   4.769  1.00  0.69           O  
ATOM    909  CB  LYS A  55       6.762  19.784   3.322  1.00  0.69           C  
ATOM    910  CG  LYS A  55       6.734  18.344   2.868  1.00  0.69           C  
ATOM    911  CD  LYS A  55       8.022  17.682   3.294  1.00  0.69           C  
ATOM    912  CE  LYS A  55       8.108  16.233   2.901  1.00  0.69           C  
ATOM    913  NZ  LYS A  55       9.457  15.686   3.206  1.00  0.69           N  
ATOM    914  H   LYS A  55       6.326  20.645   0.898  1.00  0.69           H  
ATOM    915  HA  LYS A  55       4.662  20.137   3.169  1.00  0.69           H  
ATOM    916 1HB  LYS A  55       7.675  20.227   2.934  1.00  0.69           H  
ATOM    917 2HB  LYS A  55       6.848  19.781   4.407  1.00  0.69           H  
ATOM    918 1HG  LYS A  55       5.907  17.822   3.333  1.00  0.69           H  
ATOM    919 2HG  LYS A  55       6.631  18.292   1.785  1.00  0.69           H  
ATOM    920 1HD  LYS A  55       8.859  18.208   2.839  1.00  0.69           H  
ATOM    921 2HD  LYS A  55       8.124  17.755   4.374  1.00  0.69           H  
ATOM    922 1HE  LYS A  55       7.362  15.666   3.451  1.00  0.69           H  
ATOM    923 2HE  LYS A  55       7.917  16.130   1.842  1.00  0.69           H  
ATOM    924 1HZ  LYS A  55       9.496  14.718   2.931  1.00  0.69           H  
ATOM    925 2HZ  LYS A  55      10.165  16.237   2.672  1.00  0.69           H  
ATOM    926 3HZ  LYS A  55       9.645  15.769   4.189  1.00  0.69           H  
ATOM    927  N   ALA A  56       6.348  22.951   3.294  1.00  0.69           N  
ATOM    928  CA  ALA A  56       6.367  24.214   4.020  1.00  0.69           C  
ATOM    929  C   ALA A  56       4.953  24.791   4.095  1.00  0.69           C  
ATOM    930  O   ALA A  56       4.589  25.389   5.103  1.00  0.69           O  
ATOM    931  CB  ALA A  56       7.319  25.209   3.386  1.00  0.69           C  
ATOM    932  H   ALA A  56       6.922  22.838   2.463  1.00  0.69           H  
ATOM    933  HA  ALA A  56       6.704  24.011   5.037  1.00  0.69           H  
ATOM    934 1HB  ALA A  56       7.324  26.125   3.973  1.00  0.69           H  
ATOM    935 2HB  ALA A  56       8.321  24.781   3.360  1.00  0.69           H  
ATOM    936 3HB  ALA A  56       7.002  25.434   2.382  1.00  0.69           H  
ATOM    937  N   ILE A  57       4.116  24.552   3.068  1.00  0.70           N  
ATOM    938  CA  ILE A  57       2.740  25.061   3.090  1.00  0.70           C  
ATOM    939  C   ILE A  57       2.047  24.526   4.322  1.00  0.70           C  
ATOM    940  O   ILE A  57       1.306  25.234   4.993  1.00  0.70           O  
ATOM    941  CB  ILE A  57       1.835  24.599   1.936  1.00  0.70           C  
ATOM    942  CG1 ILE A  57       2.237  25.132   0.622  1.00  0.70           C  
ATOM    943  CG2 ILE A  57       0.442  25.073   2.240  1.00  0.70           C  
ATOM    944  CD1 ILE A  57       1.457  24.444  -0.495  1.00  0.70           C  
ATOM    945  H   ILE A  57       4.471  24.064   2.243  1.00  0.70           H  
ATOM    946  HA  ILE A  57       2.758  26.146   3.124  1.00  0.70           H  
ATOM    947  HB  ILE A  57       1.812  23.527   1.872  1.00  0.70           H  
ATOM    948 1HG1 ILE A  57       2.068  26.188   0.602  1.00  0.70           H  
ATOM    949 2HG1 ILE A  57       3.303  24.953   0.472  1.00  0.70           H  
ATOM    950 1HG2 ILE A  57      -0.243  24.763   1.451  1.00  0.70           H  
ATOM    951 2HG2 ILE A  57       0.116  24.657   3.184  1.00  0.70           H  
ATOM    952 3HG2 ILE A  57       0.454  26.144   2.309  1.00  0.70           H  
ATOM    953 1HD1 ILE A  57       1.754  24.821  -1.444  1.00  0.70           H  
ATOM    954 2HD1 ILE A  57       1.647  23.379  -0.453  1.00  0.70           H  
ATOM    955 3HD1 ILE A  57       0.392  24.627  -0.354  1.00  0.70           H  
ATOM    956  N   ALA A  58       2.317  23.270   4.643  1.00  0.72           N  
ATOM    957  CA  ALA A  58       1.700  22.607   5.789  1.00  0.72           C  
ATOM    958  C   ALA A  58       1.924  23.358   7.118  1.00  0.72           C  
ATOM    959  O   ALA A  58       1.195  23.108   8.082  1.00  0.72           O  
ATOM    960  CB  ALA A  58       2.238  21.191   5.927  1.00  0.72           C  
ATOM    961  H   ALA A  58       2.956  22.756   4.026  1.00  0.72           H  
ATOM    962  HA  ALA A  58       0.632  22.560   5.601  1.00  0.72           H  
ATOM    963 1HB  ALA A  58       1.748  20.693   6.752  1.00  0.72           H  
ATOM    964 2HB  ALA A  58       2.054  20.645   5.010  1.00  0.72           H  
ATOM    965 3HB  ALA A  58       3.290  21.210   6.131  1.00  0.72           H  
ATOM    966  N   GLU A  59       2.971  24.192   7.208  1.00  0.74           N  
ATOM    967  CA  GLU A  59       3.280  24.951   8.421  1.00  0.74           C  
ATOM    968  C   GLU A  59       2.753  26.411   8.377  1.00  0.74           C  
ATOM    969  O   GLU A  59       2.996  27.189   9.306  1.00  0.74           O  
ATOM    970  CB  GLU A  59       4.792  24.926   8.672  1.00  0.74           C  
ATOM    971  CG  GLU A  59       5.351  23.519   8.947  1.00  0.74           C  
ATOM    972  CD  GLU A  59       6.851  23.491   9.206  1.00  0.74           C  
ATOM    973  OE1 GLU A  59       7.473  24.526   9.152  1.00  0.74           O  
ATOM    974  OE2 GLU A  59       7.365  22.427   9.465  1.00  0.74           O  
ATOM    975  H   GLU A  59       3.549  24.369   6.386  1.00  0.74           H  
ATOM    976  HA  GLU A  59       2.797  24.456   9.260  1.00  0.74           H  
ATOM    977 1HB  GLU A  59       5.308  25.328   7.797  1.00  0.74           H  
ATOM    978 2HB  GLU A  59       5.033  25.562   9.522  1.00  0.74           H  
ATOM    979 1HG  GLU A  59       4.835  23.102   9.813  1.00  0.74           H  
ATOM    980 2HG  GLU A  59       5.123  22.884   8.087  1.00  0.74           H  
ATOM    981  N   GLU A  60       2.058  26.767   7.290  1.00  0.76           N  
ATOM    982  CA  GLU A  60       1.482  28.095   7.033  1.00  0.76           C  
ATOM    983  C   GLU A  60       0.096  28.216   7.670  1.00  0.76           C  
ATOM    984  O   GLU A  60      -0.252  27.457   8.570  1.00  0.76           O  
ATOM    985  CB  GLU A  60       1.418  28.427   5.533  1.00  0.76           C  
ATOM    986  CG  GLU A  60       2.770  28.494   4.816  1.00  0.76           C  
ATOM    987  CD  GLU A  60       3.693  29.608   5.267  1.00  0.76           C  
ATOM    988  OE1 GLU A  60       3.317  30.403   6.096  1.00  0.76           O  
ATOM    989  OE2 GLU A  60       4.784  29.669   4.754  1.00  0.76           O  
ATOM    990  H   GLU A  60       1.900  26.065   6.570  1.00  0.76           H  
ATOM    991  HA  GLU A  60       2.127  28.838   7.501  1.00  0.76           H  
ATOM    992 1HB  GLU A  60       0.795  27.694   5.019  1.00  0.76           H  
ATOM    993 2HB  GLU A  60       0.956  29.397   5.381  1.00  0.76           H  
ATOM    994 1HG  GLU A  60       3.277  27.553   4.985  1.00  0.76           H  
ATOM    995 2HG  GLU A  60       2.588  28.590   3.746  1.00  0.76           H  
ATOM    996  N   ILE A  61      -0.641  29.258   7.313  1.00  0.78           N  
ATOM    997  CA  ILE A  61      -1.937  29.522   7.920  1.00  0.78           C  
ATOM    998  C   ILE A  61      -2.937  28.394   7.686  1.00  0.78           C  
ATOM    999  O   ILE A  61      -3.124  27.928   6.552  1.00  0.78           O  
ATOM   1000  CB  ILE A  61      -2.540  30.809   7.336  1.00  0.78           C  
ATOM   1001  CG1 ILE A  61      -1.674  32.001   7.710  1.00  0.78           C  
ATOM   1002  CG2 ILE A  61      -3.969  31.009   7.839  1.00  0.78           C  
ATOM   1003  CD1 ILE A  61      -2.050  33.266   6.973  1.00  0.78           C  
ATOM   1004  H   ILE A  61      -0.307  29.866   6.581  1.00  0.78           H  
ATOM   1005  HA  ILE A  61      -1.797  29.642   8.995  1.00  0.78           H  
ATOM   1006  HB  ILE A  61      -2.550  30.738   6.247  1.00  0.78           H  
ATOM   1007 1HG1 ILE A  61      -1.767  32.183   8.780  1.00  0.78           H  
ATOM   1008 2HG1 ILE A  61      -0.636  31.764   7.488  1.00  0.78           H  
ATOM   1009 1HG2 ILE A  61      -4.381  31.919   7.411  1.00  0.78           H  
ATOM   1010 2HG2 ILE A  61      -4.587  30.170   7.547  1.00  0.78           H  
ATOM   1011 3HG2 ILE A  61      -3.967  31.090   8.925  1.00  0.78           H  
ATOM   1012 1HD1 ILE A  61      -1.397  34.080   7.285  1.00  0.78           H  
ATOM   1013 2HD1 ILE A  61      -1.942  33.105   5.898  1.00  0.78           H  
ATOM   1014 3HD1 ILE A  61      -3.083  33.526   7.200  1.00  0.78           H  
ATOM   1015  N   LYS A  62      -3.568  27.952   8.782  1.00  0.80           N  
ATOM   1016  CA  LYS A  62      -4.563  26.887   8.735  1.00  0.80           C  
ATOM   1017  C   LYS A  62      -5.919  27.467   8.362  1.00  0.80           C  
ATOM   1018  O   LYS A  62      -6.360  28.459   8.951  1.00  0.80           O  
ATOM   1019  CB  LYS A  62      -4.692  26.170  10.082  1.00  0.80           C  
ATOM   1020  CG  LYS A  62      -5.584  24.931  10.034  1.00  0.80           C  
ATOM   1021  CD  LYS A  62      -5.534  24.112  11.335  1.00  0.80           C  
ATOM   1022  CE  LYS A  62      -6.408  24.707  12.430  1.00  0.80           C  
ATOM   1023  NZ  LYS A  62      -6.426  23.843  13.657  1.00  0.80           N  
ATOM   1024  H   LYS A  62      -3.344  28.375   9.671  1.00  0.80           H  
ATOM   1025  HA  LYS A  62      -4.277  26.165   7.973  1.00  0.80           H  
ATOM   1026 1HB  LYS A  62      -3.718  25.881  10.448  1.00  0.80           H  
ATOM   1027 2HB  LYS A  62      -5.124  26.852  10.809  1.00  0.80           H  
ATOM   1028 1HG  LYS A  62      -6.619  25.227   9.846  1.00  0.80           H  
ATOM   1029 2HG  LYS A  62      -5.266  24.291   9.204  1.00  0.80           H  
ATOM   1030 1HD  LYS A  62      -5.868  23.088  11.129  1.00  0.80           H  
ATOM   1031 2HD  LYS A  62      -4.513  24.073  11.696  1.00  0.80           H  
ATOM   1032 1HE  LYS A  62      -6.040  25.695  12.695  1.00  0.80           H  
ATOM   1033 2HE  LYS A  62      -7.425  24.800  12.053  1.00  0.80           H  
ATOM   1034 1HZ  LYS A  62      -7.031  24.259  14.354  1.00  0.80           H  
ATOM   1035 2HZ  LYS A  62      -6.775  22.912  13.427  1.00  0.80           H  
ATOM   1036 3HZ  LYS A  62      -5.492  23.760  14.022  1.00  0.80           H  
ATOM   1037  N   LYS A  63      -6.545  26.867   7.367  1.00  0.83           N  
ATOM   1038  CA  LYS A  63      -7.843  27.273   6.861  1.00  0.83           C  
ATOM   1039  C   LYS A  63      -8.733  26.057   6.706  1.00  0.83           C  
ATOM   1040  O   LYS A  63      -8.236  24.950   6.557  1.00  0.83           O  
ATOM   1041  CB  LYS A  63      -7.695  28.000   5.532  1.00  0.83           C  
ATOM   1042  CG  LYS A  63      -6.888  29.300   5.649  1.00  0.83           C  
ATOM   1043  CD  LYS A  63      -6.913  30.136   4.387  1.00  0.83           C  
ATOM   1044  CE  LYS A  63      -6.106  31.416   4.586  1.00  0.83           C  
ATOM   1045  NZ  LYS A  63      -6.218  32.336   3.424  1.00  0.83           N  
ATOM   1046  H   LYS A  63      -6.092  26.058   6.952  1.00  0.83           H  
ATOM   1047  HA  LYS A  63      -8.310  27.942   7.583  1.00  0.83           H  
ATOM   1048 1HB  LYS A  63      -7.189  27.348   4.815  1.00  0.83           H  
ATOM   1049 2HB  LYS A  63      -8.680  28.232   5.125  1.00  0.83           H  
ATOM   1050 1HG  LYS A  63      -7.262  29.891   6.487  1.00  0.83           H  
ATOM   1051 2HG  LYS A  63      -5.848  29.042   5.848  1.00  0.83           H  
ATOM   1052 1HD  LYS A  63      -6.475  29.572   3.557  1.00  0.83           H  
ATOM   1053 2HD  LYS A  63      -7.938  30.394   4.128  1.00  0.83           H  
ATOM   1054 1HE  LYS A  63      -6.458  31.927   5.480  1.00  0.83           H  
ATOM   1055 2HE  LYS A  63      -5.054  31.150   4.722  1.00  0.83           H  
ATOM   1056 1HZ  LYS A  63      -5.667  33.160   3.586  1.00  0.83           H  
ATOM   1057 2HZ  LYS A  63      -5.878  31.869   2.576  1.00  0.83           H  
ATOM   1058 3HZ  LYS A  63      -7.179  32.595   3.287  1.00  0.83           H  
ATOM   1059  N   LYS A  64     -10.043  26.238   6.728  1.00  0.87           N  
ATOM   1060  CA  LYS A  64     -10.888  25.074   6.512  1.00  0.87           C  
ATOM   1061  C   LYS A  64     -10.794  24.563   5.077  1.00  0.87           C  
ATOM   1062  O   LYS A  64     -10.590  25.330   4.128  1.00  0.87           O  
ATOM   1063  CB  LYS A  64     -12.334  25.339   6.929  1.00  0.87           C  
ATOM   1064  CG  LYS A  64     -12.499  25.490   8.433  1.00  0.87           C  
ATOM   1065  CD  LYS A  64     -13.943  25.696   8.835  1.00  0.87           C  
ATOM   1066  CE  LYS A  64     -14.069  25.829  10.350  1.00  0.87           C  
ATOM   1067  NZ  LYS A  64     -15.477  26.060  10.777  1.00  0.87           N  
ATOM   1068  H   LYS A  64     -10.443  27.152   6.875  1.00  0.87           H  
ATOM   1069  HA  LYS A  64     -10.519  24.274   7.150  1.00  0.87           H  
ATOM   1070 1HB  LYS A  64     -12.705  26.239   6.443  1.00  0.87           H  
ATOM   1071 2HB  LYS A  64     -12.960  24.501   6.604  1.00  0.87           H  
ATOM   1072 1HG  LYS A  64     -12.142  24.575   8.912  1.00  0.87           H  
ATOM   1073 2HG  LYS A  64     -11.899  26.322   8.791  1.00  0.87           H  
ATOM   1074 1HD  LYS A  64     -14.338  26.592   8.356  1.00  0.87           H  
ATOM   1075 2HD  LYS A  64     -14.530  24.833   8.506  1.00  0.87           H  
ATOM   1076 1HE  LYS A  64     -13.703  24.912  10.816  1.00  0.87           H  
ATOM   1077 2HE  LYS A  64     -13.455  26.664  10.687  1.00  0.87           H  
ATOM   1078 1HZ  LYS A  64     -15.511  26.138  11.785  1.00  0.87           H  
ATOM   1079 2HZ  LYS A  64     -15.823  26.913  10.360  1.00  0.87           H  
ATOM   1080 3HZ  LYS A  64     -16.048  25.281  10.478  1.00  0.87           H  
ATOM   1081  N   CYS A  65     -10.952  23.257   4.957  1.00  0.90           N  
ATOM   1082  CA  CYS A  65     -10.905  22.510   3.708  1.00  0.90           C  
ATOM   1083  C   CYS A  65     -12.213  22.684   2.958  1.00  0.90           C  
ATOM   1084  O   CYS A  65     -13.219  23.086   3.543  1.00  0.90           O  
ATOM   1085  CB  CYS A  65     -10.717  21.020   3.991  1.00  0.90           C  
ATOM   1086  SG  CYS A  65      -9.221  20.591   4.945  1.00  0.90           S  
ATOM   1087  H   CYS A  65     -11.097  22.738   5.813  1.00  0.90           H  
ATOM   1088  HA  CYS A  65     -10.083  22.884   3.096  1.00  0.90           H  
ATOM   1089 1HB  CYS A  65     -11.581  20.649   4.543  1.00  0.90           H  
ATOM   1090 2HB  CYS A  65     -10.678  20.478   3.045  1.00  0.90           H  
ATOM   1091  N   SER A  66     -12.245  22.295   1.689  1.00  0.93           N  
ATOM   1092  CA  SER A  66     -13.483  22.368   0.909  1.00  0.93           C  
ATOM   1093  C   SER A  66     -14.601  21.492   1.503  1.00  0.93           C  
ATOM   1094  O   SER A  66     -15.783  21.724   1.250  1.00  0.93           O  
ATOM   1095  CB  SER A  66     -13.219  21.956  -0.531  1.00  0.93           C  
ATOM   1096  OG  SER A  66     -12.886  20.591  -0.625  1.00  0.93           O  
ATOM   1097  H   SER A  66     -11.377  21.983   1.246  1.00  0.93           H  
ATOM   1098  HA  SER A  66     -13.824  23.404   0.913  1.00  0.93           H  
ATOM   1099 1HB  SER A  66     -14.108  22.153  -1.125  1.00  0.93           H  
ATOM   1100 2HB  SER A  66     -12.407  22.555  -0.943  1.00  0.93           H  
ATOM   1101  HG  SER A  66     -11.908  20.522  -0.448  1.00  0.93           H  
ATOM   1102  N   GLU A  67     -14.216  20.501   2.311  1.00  0.94           N  
ATOM   1103  CA  GLU A  67     -15.127  19.589   2.994  1.00  0.94           C  
ATOM   1104  C   GLU A  67     -15.519  20.058   4.406  1.00  0.94           C  
ATOM   1105  O   GLU A  67     -16.257  19.365   5.106  1.00  0.94           O  
ATOM   1106  CB  GLU A  67     -14.507  18.194   3.079  1.00  0.94           C  
ATOM   1107  CG  GLU A  67     -14.317  17.513   1.726  1.00  0.94           C  
ATOM   1108  CD  GLU A  67     -13.685  16.147   1.825  1.00  0.94           C  
ATOM   1109  OE1 GLU A  67     -13.334  15.751   2.916  1.00  0.94           O  
ATOM   1110  OE2 GLU A  67     -13.550  15.500   0.814  1.00  0.94           O  
ATOM   1111  H   GLU A  67     -13.223  20.383   2.435  1.00  0.94           H  
ATOM   1112  HA  GLU A  67     -16.041  19.522   2.402  1.00  0.94           H  
ATOM   1113 1HB  GLU A  67     -13.534  18.265   3.564  1.00  0.94           H  
ATOM   1114 2HB  GLU A  67     -15.135  17.553   3.696  1.00  0.94           H  
ATOM   1115 1HG  GLU A  67     -15.289  17.418   1.243  1.00  0.94           H  
ATOM   1116 2HG  GLU A  67     -13.694  18.153   1.098  1.00  0.94           H  
ATOM   1117  N   GLY A  68     -14.985  21.199   4.849  1.00  0.91           N  
ATOM   1118  CA  GLY A  68     -15.265  21.731   6.185  1.00  0.91           C  
ATOM   1119  C   GLY A  68     -14.262  21.318   7.276  1.00  0.91           C  
ATOM   1120  O   GLY A  68     -14.320  21.832   8.394  1.00  0.91           O  
ATOM   1121  H   GLY A  68     -14.387  21.753   4.240  1.00  0.91           H  
ATOM   1122 1HA  GLY A  68     -15.286  22.819   6.121  1.00  0.91           H  
ATOM   1123 2HA  GLY A  68     -16.265  21.424   6.484  1.00  0.91           H  
ATOM   1124  N   ASP A  69     -13.371  20.370   6.979  1.00  0.87           N  
ATOM   1125  CA  ASP A  69     -12.371  19.933   7.961  1.00  0.87           C  
ATOM   1126  C   ASP A  69     -11.399  21.067   8.233  1.00  0.87           C  
ATOM   1127  O   ASP A  69     -11.167  21.908   7.373  1.00  0.87           O  
ATOM   1128  CB  ASP A  69     -11.569  18.711   7.513  1.00  0.87           C  
ATOM   1129  CG  ASP A  69     -10.811  18.067   8.697  1.00  0.87           C  
ATOM   1130  OD1 ASP A  69      -9.645  18.364   8.898  1.00  0.87           O  
ATOM   1131  OD2 ASP A  69     -11.419  17.291   9.396  1.00  0.87           O  
ATOM   1132  H   ASP A  69     -13.389  19.958   6.059  1.00  0.87           H  
ATOM   1133  HA  ASP A  69     -12.881  19.688   8.893  1.00  0.87           H  
ATOM   1134 1HB  ASP A  69     -12.239  17.970   7.072  1.00  0.87           H  
ATOM   1135 2HB  ASP A  69     -10.854  18.996   6.756  1.00  0.87           H  
ATOM   1136  N   GLU A  70     -10.813  21.114   9.417  1.00  0.81           N  
ATOM   1137  CA  GLU A  70      -9.841  22.172   9.671  1.00  0.81           C  
ATOM   1138  C   GLU A  70      -8.417  21.945   9.153  1.00  0.81           C  
ATOM   1139  O   GLU A  70      -7.692  22.918   8.957  1.00  0.81           O  
ATOM   1140  CB  GLU A  70      -9.721  22.484  11.155  1.00  0.81           C  
ATOM   1141  CG  GLU A  70     -10.926  23.125  11.802  1.00  0.81           C  
ATOM   1142  CD  GLU A  70     -10.660  23.442  13.255  1.00  0.81           C  
ATOM   1143  OE1 GLU A  70      -9.610  23.053  13.733  1.00  0.81           O  
ATOM   1144  OE2 GLU A  70     -11.484  24.068  13.878  1.00  0.81           O  
ATOM   1145  H   GLU A  70     -11.014  20.412  10.118  1.00  0.81           H  
ATOM   1146  HA  GLU A  70     -10.211  23.072   9.186  1.00  0.81           H  
ATOM   1147 1HB  GLU A  70      -9.504  21.562  11.696  1.00  0.81           H  
ATOM   1148 2HB  GLU A  70      -8.879  23.145  11.303  1.00  0.81           H  
ATOM   1149 1HG  GLU A  70     -11.167  24.046  11.272  1.00  0.81           H  
ATOM   1150 2HG  GLU A  70     -11.780  22.453  11.721  1.00  0.81           H  
ATOM   1151  N   ASP A  71      -7.961  20.704   8.950  1.00  0.75           N  
ATOM   1152  CA  ASP A  71      -6.524  20.572   8.654  1.00  0.75           C  
ATOM   1153  C   ASP A  71      -6.072  20.740   7.215  1.00  0.75           C  
ATOM   1154  O   ASP A  71      -5.474  19.837   6.615  1.00  0.75           O  
ATOM   1155  CB  ASP A  71      -5.937  19.291   9.239  1.00  0.75           C  
ATOM   1156  CG  ASP A  71      -5.766  19.398  10.780  1.00  0.75           C  
ATOM   1157  OD1 ASP A  71      -5.374  20.460  11.234  1.00  0.75           O  
ATOM   1158  OD2 ASP A  71      -6.011  18.448  11.474  1.00  0.75           O  
ATOM   1159  H   ASP A  71      -8.574  19.879   9.021  1.00  0.75           H  
ATOM   1160  HA  ASP A  71      -6.028  21.371   9.204  1.00  0.75           H  
ATOM   1161 1HB  ASP A  71      -6.608  18.454   9.016  1.00  0.75           H  
ATOM   1162 2HB  ASP A  71      -4.973  19.074   8.782  1.00  0.75           H  
ATOM   1163  N   CYS A  72      -6.285  21.948   6.722  1.00  0.71           N  
ATOM   1164  CA  CYS A  72      -5.823  22.400   5.426  1.00  0.71           C  
ATOM   1165  C   CYS A  72      -5.014  23.661   5.579  1.00  0.71           C  
ATOM   1166  O   CYS A  72      -5.307  24.523   6.401  1.00  0.71           O  
ATOM   1167  CB  CYS A  72      -6.933  22.594   4.393  1.00  0.71           C  
ATOM   1168  SG  CYS A  72      -7.649  21.027   3.747  1.00  0.71           S  
ATOM   1169  H   CYS A  72      -6.798  22.593   7.325  1.00  0.71           H  
ATOM   1170  HA  CYS A  72      -5.170  21.636   5.042  1.00  0.71           H  
ATOM   1171 1HB  CYS A  72      -7.740  23.181   4.831  1.00  0.71           H  
ATOM   1172 2HB  CYS A  72      -6.542  23.158   3.546  1.00  0.71           H  
ATOM   1173  N   TYR A  73      -3.949  23.737   4.818  1.00  0.69           N  
ATOM   1174  CA  TYR A  73      -3.035  24.848   4.911  1.00  0.69           C  
ATOM   1175  C   TYR A  73      -2.845  25.521   3.585  1.00  0.69           C  
ATOM   1176  O   TYR A  73      -2.818  24.850   2.552  1.00  0.69           O  
ATOM   1177  CB  TYR A  73      -1.754  24.310   5.486  1.00  0.69           C  
ATOM   1178  CG  TYR A  73      -1.950  23.846   6.912  1.00  0.69           C  
ATOM   1179  CD1 TYR A  73      -2.491  22.610   7.229  1.00  0.69           C  
ATOM   1180  CD2 TYR A  73      -1.580  24.678   7.895  1.00  0.69           C  
ATOM   1181  CE1 TYR A  73      -2.671  22.269   8.559  1.00  0.69           C  
ATOM   1182  CE2 TYR A  73      -1.733  24.338   9.211  1.00  0.69           C  
ATOM   1183  CZ  TYR A  73      -2.286  23.131   9.544  1.00  0.69           C  
ATOM   1184  OH  TYR A  73      -2.459  22.773  10.868  1.00  0.69           O  
ATOM   1185  H   TYR A  73      -3.767  22.980   4.166  1.00  0.69           H  
ATOM   1186  HA  TYR A  73      -3.444  25.589   5.598  1.00  0.69           H  
ATOM   1187 1HB  TYR A  73      -1.388  23.481   4.884  1.00  0.69           H  
ATOM   1188 2HB  TYR A  73      -1.016  25.096   5.489  1.00  0.69           H  
ATOM   1189  HD1 TYR A  73      -2.798  21.923   6.442  1.00  0.69           H  
ATOM   1190  HD2 TYR A  73      -1.160  25.618   7.618  1.00  0.69           H  
ATOM   1191  HE1 TYR A  73      -3.119  21.320   8.832  1.00  0.69           H  
ATOM   1192  HE2 TYR A  73      -1.421  25.037   9.984  1.00  0.69           H  
ATOM   1193  HH  TYR A  73      -2.960  21.943  10.917  1.00  0.69           H  
ATOM   1194  N   GLU A  74      -2.690  26.843   3.606  1.00  0.69           N  
ATOM   1195  CA  GLU A  74      -2.561  27.562   2.342  1.00  0.69           C  
ATOM   1196  C   GLU A  74      -1.290  28.382   2.205  1.00  0.69           C  
ATOM   1197  O   GLU A  74      -0.891  29.114   3.115  1.00  0.69           O  
ATOM   1198  CB  GLU A  74      -3.790  28.456   2.133  1.00  0.69           C  
ATOM   1199  CG  GLU A  74      -3.848  29.172   0.776  1.00  0.69           C  
ATOM   1200  CD  GLU A  74      -5.128  29.943   0.573  1.00  0.69           C  
ATOM   1201  OE1 GLU A  74      -5.278  31.006   1.143  1.00  0.69           O  
ATOM   1202  OE2 GLU A  74      -5.959  29.467  -0.149  1.00  0.69           O  
ATOM   1203  H   GLU A  74      -2.709  27.335   4.505  1.00  0.69           H  
ATOM   1204  HA  GLU A  74      -2.547  26.832   1.540  1.00  0.69           H  
ATOM   1205 1HB  GLU A  74      -4.695  27.853   2.230  1.00  0.69           H  
ATOM   1206 2HB  GLU A  74      -3.820  29.217   2.913  1.00  0.69           H  
ATOM   1207 1HG  GLU A  74      -3.015  29.866   0.707  1.00  0.69           H  
ATOM   1208 2HG  GLU A  74      -3.736  28.434  -0.022  1.00  0.69           H  
ATOM   1209  N   SER A  75      -0.666  28.251   1.032  1.00  0.70           N  
ATOM   1210  CA  SER A  75       0.553  28.975   0.708  1.00  0.70           C  
ATOM   1211  C   SER A  75       0.326  30.469   0.755  1.00  0.70           C  
ATOM   1212  O   SER A  75      -0.695  30.966   0.293  1.00  0.70           O  
ATOM   1213  CB  SER A  75       1.042  28.672  -0.693  1.00  0.70           C  
ATOM   1214  OG  SER A  75       2.209  29.425  -0.964  1.00  0.70           O  
ATOM   1215  H   SER A  75      -1.068  27.602   0.350  1.00  0.70           H  
ATOM   1216  HA  SER A  75       1.320  28.709   1.437  1.00  0.70           H  
ATOM   1217 1HB  SER A  75       1.224  27.622  -0.839  1.00  0.70           H  
ATOM   1218 2HB  SER A  75       0.265  28.963  -1.400  1.00  0.70           H  
ATOM   1219  HG  SER A  75       2.163  29.670  -1.916  1.00  0.70           H  
ATOM   1220  N   LYS A  76       1.321  31.200   1.225  1.00  0.71           N  
ATOM   1221  CA  LYS A  76       1.241  32.651   1.229  1.00  0.71           C  
ATOM   1222  C   LYS A  76       1.662  33.251  -0.116  1.00  0.71           C  
ATOM   1223  O   LYS A  76       1.533  34.461  -0.325  1.00  0.71           O  
ATOM   1224  CB  LYS A  76       2.085  33.224   2.364  1.00  0.71           C  
ATOM   1225  CG  LYS A  76       1.553  32.903   3.762  1.00  0.71           C  
ATOM   1226  CD  LYS A  76       2.450  33.488   4.836  1.00  0.71           C  
ATOM   1227  CE  LYS A  76       1.884  33.260   6.226  1.00  0.71           C  
ATOM   1228  NZ  LYS A  76       2.822  33.734   7.282  1.00  0.71           N  
ATOM   1229  H   LYS A  76       2.143  30.742   1.595  1.00  0.71           H  
ATOM   1230  HA  LYS A  76       0.203  32.933   1.406  1.00  0.71           H  
ATOM   1231 1HB  LYS A  76       3.101  32.830   2.293  1.00  0.71           H  
ATOM   1232 2HB  LYS A  76       2.146  34.307   2.261  1.00  0.71           H  
ATOM   1233 1HG  LYS A  76       0.545  33.304   3.876  1.00  0.71           H  
ATOM   1234 2HG  LYS A  76       1.510  31.817   3.897  1.00  0.71           H  
ATOM   1235 1HD  LYS A  76       3.431  33.004   4.782  1.00  0.71           H  
ATOM   1236 2HD  LYS A  76       2.579  34.556   4.671  1.00  0.71           H  
ATOM   1237 1HE  LYS A  76       0.948  33.802   6.319  1.00  0.71           H  
ATOM   1238 2HE  LYS A  76       1.690  32.199   6.369  1.00  0.71           H  
ATOM   1239 1HZ  LYS A  76       2.418  33.571   8.192  1.00  0.71           H  
ATOM   1240 2HZ  LYS A  76       3.696  33.219   7.202  1.00  0.71           H  
ATOM   1241 3HZ  LYS A  76       2.998  34.718   7.162  1.00  0.71           H  
ATOM   1242  N   GLU A  77       2.168  32.401  -1.019  1.00  0.71           N  
ATOM   1243  CA  GLU A  77       2.646  32.831  -2.333  1.00  0.71           C  
ATOM   1244  C   GLU A  77       2.118  31.931  -3.448  1.00  0.71           C  
ATOM   1245  O   GLU A  77       1.961  30.717  -3.269  1.00  0.71           O  
ATOM   1246  CB  GLU A  77       4.178  32.814  -2.378  1.00  0.71           C  
ATOM   1247  CG  GLU A  77       4.873  33.776  -1.404  1.00  0.71           C  
ATOM   1248  CD  GLU A  77       6.378  33.735  -1.522  1.00  0.71           C  
ATOM   1249  OE1 GLU A  77       6.865  32.997  -2.345  1.00  0.71           O  
ATOM   1250  OE2 GLU A  77       7.037  34.437  -0.791  1.00  0.71           O  
ATOM   1251  H   GLU A  77       2.213  31.415  -0.792  1.00  0.71           H  
ATOM   1252  HA  GLU A  77       2.290  33.845  -2.525  1.00  0.71           H  
ATOM   1253 1HB  GLU A  77       4.528  31.807  -2.154  1.00  0.71           H  
ATOM   1254 2HB  GLU A  77       4.511  33.056  -3.388  1.00  0.71           H  
ATOM   1255 1HG  GLU A  77       4.526  34.790  -1.600  1.00  0.71           H  
ATOM   1256 2HG  GLU A  77       4.591  33.516  -0.385  1.00  0.71           H  
ATOM   1257  N   GLU A  78       1.876  32.524  -4.610  1.00  0.71           N  
ATOM   1258  CA  GLU A  78       1.437  31.772  -5.781  1.00  0.71           C  
ATOM   1259  C   GLU A  78       2.459  30.731  -6.240  1.00  0.71           C  
ATOM   1260  O   GLU A  78       3.666  30.979  -6.228  1.00  0.71           O  
ATOM   1261  CB  GLU A  78       1.080  32.730  -6.908  1.00  0.71           C  
ATOM   1262  CG  GLU A  78      -0.161  33.565  -6.624  1.00  0.71           C  
ATOM   1263  CD  GLU A  78       0.106  34.835  -5.861  1.00  0.71           C  
ATOM   1264  OE1 GLU A  78       1.236  35.087  -5.522  1.00  0.71           O  
ATOM   1265  OE2 GLU A  78      -0.837  35.539  -5.583  1.00  0.71           O  
ATOM   1266  H   GLU A  78       2.012  33.523  -4.691  1.00  0.71           H  
ATOM   1267  HA  GLU A  78       0.532  31.235  -5.508  1.00  0.71           H  
ATOM   1268 1HB  GLU A  78       1.914  33.401  -7.102  1.00  0.71           H  
ATOM   1269 2HB  GLU A  78       0.899  32.160  -7.810  1.00  0.71           H  
ATOM   1270 1HG  GLU A  78      -0.629  33.818  -7.576  1.00  0.71           H  
ATOM   1271 2HG  GLU A  78      -0.862  32.953  -6.070  1.00  0.71           H  
ATOM   1272  N   MET A  79       1.956  29.574  -6.663  1.00  0.70           N  
ATOM   1273  CA  MET A  79       2.750  28.440  -7.135  1.00  0.70           C  
ATOM   1274  C   MET A  79       2.361  28.046  -8.555  1.00  0.70           C  
ATOM   1275  O   MET A  79       1.231  28.295  -8.993  1.00  0.70           O  
ATOM   1276  CB  MET A  79       2.560  27.299  -6.139  1.00  0.70           C  
ATOM   1277  CG  MET A  79       3.157  27.668  -4.745  1.00  0.70           C  
ATOM   1278  SD  MET A  79       2.894  26.506  -3.386  1.00  0.70           S  
ATOM   1279  CE  MET A  79       3.934  25.099  -3.672  1.00  0.70           C  
ATOM   1280  H   MET A  79       0.949  29.456  -6.633  1.00  0.70           H  
ATOM   1281  HA  MET A  79       3.802  28.725  -7.146  1.00  0.70           H  
ATOM   1282 1HB  MET A  79       1.496  27.125  -6.012  1.00  0.70           H  
ATOM   1283 2HB  MET A  79       2.998  26.386  -6.520  1.00  0.70           H  
ATOM   1284 1HG  MET A  79       4.225  27.803  -4.867  1.00  0.70           H  
ATOM   1285 2HG  MET A  79       2.746  28.616  -4.432  1.00  0.70           H  
ATOM   1286 1HE  MET A  79       3.810  24.397  -2.859  1.00  0.70           H  
ATOM   1287 2HE  MET A  79       3.656  24.629  -4.606  1.00  0.70           H  
ATOM   1288 3HE  MET A  79       4.964  25.412  -3.716  1.00  0.70           H  
ATOM   1289  N   ASN A  80       3.281  27.410  -9.283  1.00  0.69           N  
ATOM   1290  CA  ASN A  80       2.966  27.000 -10.650  1.00  0.69           C  
ATOM   1291  C   ASN A  80       2.140  25.724 -10.653  1.00  0.69           C  
ATOM   1292  O   ASN A  80       2.549  24.679 -10.128  1.00  0.69           O  
ATOM   1293  CB  ASN A  80       4.229  26.853 -11.464  1.00  0.69           C  
ATOM   1294  CG  ASN A  80       4.907  28.155 -11.780  1.00  0.69           C  
ATOM   1295  OD1 ASN A  80       4.519  28.876 -12.709  1.00  0.69           O  
ATOM   1296  ND2 ASN A  80       5.908  28.488 -10.999  1.00  0.69           N  
ATOM   1297  H   ASN A  80       4.215  27.214  -8.901  1.00  0.69           H  
ATOM   1298  HA  ASN A  80       2.352  27.777 -11.113  1.00  0.69           H  
ATOM   1299 1HB  ASN A  80       4.935  26.224 -10.912  1.00  0.69           H  
ATOM   1300 2HB  ASN A  80       4.003  26.346 -12.377  1.00  0.69           H  
ATOM   1301 1HD2 ASN A  80       6.399  29.344 -11.146  1.00  0.69           H  
ATOM   1302 2HD2 ASN A  80       6.165  27.882 -10.217  1.00  0.69           H  
ATOM   1303  N   VAL A  81       0.933  25.871 -11.188  1.00  0.67           N  
ATOM   1304  CA  VAL A  81      -0.097  24.847 -11.233  1.00  0.67           C  
ATOM   1305  C   VAL A  81      -0.693  24.603 -12.608  1.00  0.67           C  
ATOM   1306  O   VAL A  81      -0.931  25.539 -13.381  1.00  0.67           O  
ATOM   1307  CB  VAL A  81      -1.246  25.207 -10.273  1.00  0.67           C  
ATOM   1308  CG1 VAL A  81      -2.368  24.236 -10.396  1.00  0.67           C  
ATOM   1309  CG2 VAL A  81      -0.748  25.178  -8.854  1.00  0.67           C  
ATOM   1310  H   VAL A  81       0.695  26.783 -11.581  1.00  0.67           H  
ATOM   1311  HA  VAL A  81       0.357  23.925 -10.892  1.00  0.67           H  
ATOM   1312  HB  VAL A  81      -1.623  26.205 -10.520  1.00  0.67           H  
ATOM   1313 1HG1 VAL A  81      -3.146  24.511  -9.727  1.00  0.67           H  
ATOM   1314 2HG1 VAL A  81      -2.767  24.244 -11.404  1.00  0.67           H  
ATOM   1315 3HG1 VAL A  81      -2.007  23.249 -10.150  1.00  0.67           H  
ATOM   1316 1HG2 VAL A  81      -1.562  25.434  -8.178  1.00  0.67           H  
ATOM   1317 2HG2 VAL A  81      -0.388  24.171  -8.635  1.00  0.67           H  
ATOM   1318 3HG2 VAL A  81       0.059  25.893  -8.722  1.00  0.67           H  
ATOM   1319  N   CYS A  82      -0.897  23.335 -12.934  1.00  0.66           N  
ATOM   1320  CA  CYS A  82      -1.547  23.004 -14.187  1.00  0.66           C  
ATOM   1321  C   CYS A  82      -2.766  22.145 -13.962  1.00  0.66           C  
ATOM   1322  O   CYS A  82      -2.759  21.234 -13.135  1.00  0.66           O  
ATOM   1323  CB  CYS A  82      -0.612  22.298 -15.127  1.00  0.66           C  
ATOM   1324  SG  CYS A  82       0.805  23.317 -15.579  1.00  0.66           S  
ATOM   1325  H   CYS A  82      -0.655  22.616 -12.256  1.00  0.66           H  
ATOM   1326  HA  CYS A  82      -1.870  23.924 -14.661  1.00  0.66           H  
ATOM   1327 1HB  CYS A  82      -0.276  21.362 -14.709  1.00  0.66           H  
ATOM   1328 2HB  CYS A  82      -1.171  22.062 -16.018  1.00  0.66           H  
ATOM   1329  HG  CYS A  82       0.113  24.214 -16.308  1.00  0.66           H  
ATOM   1330  N   GLU A  83      -3.826  22.434 -14.696  1.00  0.66           N  
ATOM   1331  CA  GLU A  83      -5.036  21.642 -14.588  1.00  0.66           C  
ATOM   1332  C   GLU A  83      -5.313  20.910 -15.895  1.00  0.66           C  
ATOM   1333  O   GLU A  83      -5.566  21.527 -16.935  1.00  0.66           O  
ATOM   1334  CB  GLU A  83      -6.210  22.546 -14.192  1.00  0.66           C  
ATOM   1335  CG  GLU A  83      -7.542  21.832 -13.974  1.00  0.66           C  
ATOM   1336  CD  GLU A  83      -8.676  22.786 -13.589  1.00  0.66           C  
ATOM   1337  OE1 GLU A  83      -8.428  23.961 -13.455  1.00  0.66           O  
ATOM   1338  OE2 GLU A  83      -9.785  22.320 -13.421  1.00  0.66           O  
ATOM   1339  H   GLU A  83      -3.784  23.215 -15.346  1.00  0.66           H  
ATOM   1340  HA  GLU A  83      -4.901  20.895 -13.812  1.00  0.66           H  
ATOM   1341 1HB  GLU A  83      -5.960  23.071 -13.269  1.00  0.66           H  
ATOM   1342 2HB  GLU A  83      -6.360  23.300 -14.966  1.00  0.66           H  
ATOM   1343 1HG  GLU A  83      -7.814  21.305 -14.886  1.00  0.66           H  
ATOM   1344 2HG  GLU A  83      -7.413  21.085 -13.188  1.00  0.66           H  
ATOM   1345  N   ALA A  84      -5.218  19.584 -15.847  1.00  0.68           N  
ATOM   1346  CA  ALA A  84      -5.432  18.764 -17.031  1.00  0.68           C  
ATOM   1347  C   ALA A  84      -6.908  18.418 -17.076  1.00  0.68           C  
ATOM   1348  O   ALA A  84      -7.464  17.980 -16.065  1.00  0.68           O  
ATOM   1349  CB  ALA A  84      -4.555  17.532 -16.992  1.00  0.68           C  
ATOM   1350  H   ALA A  84      -5.017  19.139 -14.951  1.00  0.68           H  
ATOM   1351  HA  ALA A  84      -5.190  19.346 -17.918  1.00  0.68           H  
ATOM   1352 1HB  ALA A  84      -4.733  16.930 -17.876  1.00  0.68           H  
ATOM   1353 2HB  ALA A  84      -3.510  17.842 -16.969  1.00  0.68           H  
ATOM   1354 3HB  ALA A  84      -4.790  16.949 -16.106  1.00  0.68           H  
ATOM   1355  N   ILE A  85      -7.548  18.628 -18.226  1.00  0.73           N  
ATOM   1356  CA  ILE A  85      -8.997  18.399 -18.320  1.00  0.73           C  
ATOM   1357  C   ILE A  85      -9.394  17.403 -19.412  1.00  0.73           C  
ATOM   1358  O   ILE A  85      -9.045  17.563 -20.581  1.00  0.73           O  
ATOM   1359  CB  ILE A  85      -9.722  19.738 -18.551  1.00  0.73           C  
ATOM   1360  CG1 ILE A  85      -9.404  20.707 -17.399  1.00  0.73           C  
ATOM   1361  CG2 ILE A  85     -11.223  19.510 -18.680  1.00  0.73           C  
ATOM   1362  CD1 ILE A  85      -9.901  22.098 -17.615  1.00  0.73           C  
ATOM   1363  H   ILE A  85      -7.013  18.969 -19.025  1.00  0.73           H  
ATOM   1364  HA  ILE A  85      -9.341  17.990 -17.372  1.00  0.73           H  
ATOM   1365  HB  ILE A  85      -9.350  20.190 -19.447  1.00  0.73           H  
ATOM   1366 1HG1 ILE A  85      -9.823  20.323 -16.495  1.00  0.73           H  
ATOM   1367 2HG1 ILE A  85      -8.328  20.779 -17.276  1.00  0.73           H  
ATOM   1368 1HG2 ILE A  85     -11.722  20.460 -18.849  1.00  0.73           H  
ATOM   1369 2HG2 ILE A  85     -11.421  18.843 -19.520  1.00  0.73           H  
ATOM   1370 3HG2 ILE A  85     -11.606  19.059 -17.774  1.00  0.73           H  
ATOM   1371 1HD1 ILE A  85      -9.625  22.712 -16.753  1.00  0.73           H  
ATOM   1372 2HD1 ILE A  85      -9.448  22.511 -18.516  1.00  0.73           H  
ATOM   1373 3HD1 ILE A  85     -10.981  22.087 -17.722  1.00  0.73           H  
ATOM   1374  N   LEU A  86     -10.124  16.363 -19.032  1.00  0.83           N  
ATOM   1375  CA  LEU A  86     -10.513  15.314 -19.962  1.00  0.83           C  
ATOM   1376  C   LEU A  86     -11.340  15.886 -21.104  1.00  0.83           C  
ATOM   1377  O   LEU A  86     -12.394  16.486 -20.883  1.00  0.83           O  
ATOM   1378  CB  LEU A  86     -11.323  14.273 -19.183  1.00  0.83           C  
ATOM   1379  CG  LEU A  86     -11.707  13.013 -19.878  1.00  0.83           C  
ATOM   1380  CD1 LEU A  86     -10.477  12.238 -20.126  1.00  0.83           C  
ATOM   1381  CD2 LEU A  86     -12.672  12.213 -19.000  1.00  0.83           C  
ATOM   1382  H   LEU A  86     -10.401  16.268 -18.055  1.00  0.83           H  
ATOM   1383  HA  LEU A  86      -9.615  14.853 -20.374  1.00  0.83           H  
ATOM   1384 1HB  LEU A  86     -10.731  13.982 -18.318  1.00  0.83           H  
ATOM   1385 2HB  LEU A  86     -12.233  14.748 -18.817  1.00  0.83           H  
ATOM   1386  HG  LEU A  86     -12.179  13.241 -20.838  1.00  0.83           H  
ATOM   1387 1HD1 LEU A  86     -10.746  11.309 -20.629  1.00  0.83           H  
ATOM   1388 2HD1 LEU A  86      -9.786  12.814 -20.740  1.00  0.83           H  
ATOM   1389 3HD1 LEU A  86     -10.010  12.010 -19.176  1.00  0.83           H  
ATOM   1390 1HD2 LEU A  86     -12.938  11.285 -19.511  1.00  0.83           H  
ATOM   1391 2HD2 LEU A  86     -12.188  11.979 -18.050  1.00  0.83           H  
ATOM   1392 3HD2 LEU A  86     -13.571  12.800 -18.818  1.00  0.83           H  
ATOM   1393  N   THR A  87     -10.921  15.639 -22.341  1.00  0.99           N  
ATOM   1394  CA  THR A  87     -11.611  16.192 -23.512  1.00  0.99           C  
ATOM   1395  C   THR A  87     -12.845  15.395 -23.967  1.00  0.99           C  
ATOM   1396  O   THR A  87     -12.928  14.912 -25.099  1.00  0.99           O  
ATOM   1397  CB  THR A  87     -10.615  16.368 -24.666  1.00  0.99           C  
ATOM   1398  OG1 THR A  87      -9.934  15.136 -24.907  1.00  0.99           O  
ATOM   1399  CG2 THR A  87      -9.596  17.414 -24.285  1.00  0.99           C  
ATOM   1400  H   THR A  87     -10.061  15.108 -22.468  1.00  0.99           H  
ATOM   1401  HA  THR A  87     -11.959  17.190 -23.242  1.00  0.99           H  
ATOM   1402  HB  THR A  87     -11.142  16.673 -25.569  1.00  0.99           H  
ATOM   1403  HG1 THR A  87      -9.464  14.867 -24.086  1.00  0.99           H  
ATOM   1404 1HG2 THR A  87      -8.872  17.543 -25.090  1.00  0.99           H  
ATOM   1405 2HG2 THR A  87     -10.100  18.356 -24.094  1.00  0.99           H  
ATOM   1406 3HG2 THR A  87      -9.086  17.089 -23.389  1.00  0.99           H  
ATOM   1407  N   GLU A  88     -13.791  15.256 -23.046  1.00  1.22           N  
ATOM   1408  CA  GLU A  88     -15.109  14.617 -23.204  1.00  1.22           C  
ATOM   1409  C   GLU A  88     -15.124  13.117 -23.555  1.00  1.22           C  
ATOM   1410  O   GLU A  88     -15.670  12.314 -22.800  1.00  1.22           O  
ATOM   1411  CB  GLU A  88     -15.942  15.369 -24.258  1.00  1.22           C  
ATOM   1412  CG  GLU A  88     -16.357  16.784 -23.840  1.00  1.22           C  
ATOM   1413  CD  GLU A  88     -17.174  17.524 -24.889  1.00  1.22           C  
ATOM   1414  OE1 GLU A  88     -17.351  17.003 -25.965  1.00  1.22           O  
ATOM   1415  OE2 GLU A  88     -17.617  18.612 -24.603  1.00  1.22           O  
ATOM   1416  H   GLU A  88     -13.569  15.692 -22.151  1.00  1.22           H  
ATOM   1417  HA  GLU A  88     -15.625  14.721 -22.249  1.00  1.22           H  
ATOM   1418 1HB  GLU A  88     -15.395  15.442 -25.193  1.00  1.22           H  
ATOM   1419 2HB  GLU A  88     -16.852  14.805 -24.463  1.00  1.22           H  
ATOM   1420 1HG  GLU A  88     -16.942  16.719 -22.923  1.00  1.22           H  
ATOM   1421 2HG  GLU A  88     -15.457  17.358 -23.619  1.00  1.22           H  
ATOM   1422  N   ASP A  89     -14.563  12.760 -24.715  1.00  1.50           N  
ATOM   1423  CA  ASP A  89     -14.537  11.372 -25.211  1.00  1.50           C  
ATOM   1424  C   ASP A  89     -13.489  11.161 -26.332  1.00  1.50           C  
ATOM   1425  O   ASP A  89     -13.851  11.299 -27.501  1.00  1.50           O  
ATOM   1426  CB  ASP A  89     -15.954  11.049 -25.748  1.00  1.50           C  
ATOM   1427  CG  ASP A  89     -16.222   9.603 -26.222  1.00  1.50           C  
ATOM   1428  OD1 ASP A  89     -15.313   8.837 -26.318  1.00  1.50           O  
ATOM   1429  OD2 ASP A  89     -17.366   9.300 -26.486  1.00  1.50           O  
ATOM   1430  H   ASP A  89     -14.107  13.496 -25.250  1.00  1.50           H  
ATOM   1431  HA  ASP A  89     -14.322  10.711 -24.377  1.00  1.50           H  
ATOM   1432 1HB  ASP A  89     -16.681  11.273 -24.969  1.00  1.50           H  
ATOM   1433 2HB  ASP A  89     -16.170  11.719 -26.580  1.00  1.50           H  
ATOM   1434  N   SER A  90     -12.198  10.831 -26.050  1.00  1.76           N  
ATOM   1435  CA  SER A  90     -11.494  10.623 -24.764  1.00  1.76           C  
ATOM   1436  C   SER A  90     -11.945   9.454 -23.882  1.00  1.76           C  
ATOM   1437  O   SER A  90     -12.346   9.656 -22.736  1.00  1.76           O  
ATOM   1438  CB  SER A  90     -11.518  11.886 -23.945  1.00  1.76           C  
ATOM   1439  OG  SER A  90     -10.528  11.856 -23.016  1.00  1.76           O  
ATOM   1440  H   SER A  90     -11.613  10.718 -26.864  1.00  1.76           H  
ATOM   1441  HA  SER A  90     -10.447  10.434 -25.013  1.00  1.76           H  
ATOM   1442 1HB  SER A  90     -11.398  12.757 -24.590  1.00  1.76           H  
ATOM   1443 2HB  SER A  90     -12.446  11.981 -23.421  1.00  1.76           H  
ATOM   1444  HG  SER A  90     -10.446  12.765 -22.684  1.00  1.76           H  
ATOM   1445  N   VAL A  91     -11.865   8.234 -24.409  1.00  1.89           N  
ATOM   1446  CA  VAL A  91     -12.263   7.054 -23.649  1.00  1.89           C  
ATOM   1447  C   VAL A  91     -11.134   6.533 -22.760  1.00  1.89           C  
ATOM   1448  O   VAL A  91     -10.072   6.171 -23.253  1.00  1.89           O  
ATOM   1449  CB  VAL A  91     -12.692   5.936 -24.605  1.00  1.89           C  
ATOM   1450  CG1 VAL A  91     -13.066   4.691 -23.824  1.00  1.89           C  
ATOM   1451  CG2 VAL A  91     -13.835   6.418 -25.442  1.00  1.89           C  
ATOM   1452  H   VAL A  91     -11.527   8.128 -25.356  1.00  1.89           H  
ATOM   1453  HA  VAL A  91     -13.113   7.322 -23.019  1.00  1.89           H  
ATOM   1454  HB  VAL A  91     -11.854   5.676 -25.252  1.00  1.89           H  
ATOM   1455 1HG1 VAL A  91     -13.358   3.902 -24.516  1.00  1.89           H  
ATOM   1456 2HG1 VAL A  91     -12.232   4.365 -23.250  1.00  1.89           H  
ATOM   1457 3HG1 VAL A  91     -13.899   4.917 -23.160  1.00  1.89           H  
ATOM   1458 1HG2 VAL A  91     -14.143   5.641 -26.137  1.00  1.89           H  
ATOM   1459 2HG2 VAL A  91     -14.679   6.685 -24.803  1.00  1.89           H  
ATOM   1460 3HG2 VAL A  91     -13.520   7.297 -26.004  1.00  1.89           H  
ATOM   1461  N   TYR A  92     -11.426   6.440 -21.471  1.00  1.85           N  
ATOM   1462  CA  TYR A  92     -10.554   6.029 -20.360  1.00  1.85           C  
ATOM   1463  C   TYR A  92      -9.084   5.573 -20.644  1.00  1.85           C  
ATOM   1464  O   TYR A  92      -8.183   6.385 -20.436  1.00  1.85           O  
ATOM   1465  CB  TYR A  92     -11.350   5.049 -19.493  1.00  1.85           C  
ATOM   1466  CG  TYR A  92     -12.464   5.755 -18.742  1.00  1.85           C  
ATOM   1467  CD1 TYR A  92     -13.503   5.029 -18.194  1.00  1.85           C  
ATOM   1468  CD2 TYR A  92     -12.437   7.149 -18.604  1.00  1.85           C  
ATOM   1469  CE1 TYR A  92     -14.508   5.681 -17.499  1.00  1.85           C  
ATOM   1470  CE2 TYR A  92     -13.436   7.797 -17.911  1.00  1.85           C  
ATOM   1471  CZ  TYR A  92     -14.469   7.070 -17.357  1.00  1.85           C  
ATOM   1472  OH  TYR A  92     -15.472   7.714 -16.662  1.00  1.85           O  
ATOM   1473  H   TYR A  92     -12.357   6.745 -21.218  1.00  1.85           H  
ATOM   1474  HA  TYR A  92     -10.443   6.913 -19.736  1.00  1.85           H  
ATOM   1475 1HB  TYR A  92     -11.839   4.305 -20.107  1.00  1.85           H  
ATOM   1476 2HB  TYR A  92     -10.704   4.535 -18.781  1.00  1.85           H  
ATOM   1477  HD1 TYR A  92     -13.528   3.945 -18.303  1.00  1.85           H  
ATOM   1478  HD2 TYR A  92     -11.623   7.729 -19.036  1.00  1.85           H  
ATOM   1479  HE1 TYR A  92     -15.325   5.108 -17.061  1.00  1.85           H  
ATOM   1480  HE2 TYR A  92     -13.407   8.882 -17.799  1.00  1.85           H  
ATOM   1481  HH  TYR A  92     -15.271   8.654 -16.606  1.00  1.85           H  
ATOM   1482  N   PRO A  93      -8.759   4.347 -21.119  1.00  1.64           N  
ATOM   1483  CA  PRO A  93      -7.383   3.896 -21.344  1.00  1.64           C  
ATOM   1484  C   PRO A  93      -6.654   4.734 -22.399  1.00  1.64           C  
ATOM   1485  O   PRO A  93      -5.415   4.752 -22.460  1.00  1.64           O  
ATOM   1486  CB  PRO A  93      -7.576   2.452 -21.819  1.00  1.64           C  
ATOM   1487  CG  PRO A  93      -8.990   2.413 -22.362  1.00  1.64           C  
ATOM   1488  CD  PRO A  93      -9.765   3.349 -21.472  1.00  1.64           C  
ATOM   1489  HA  PRO A  93      -6.840   3.928 -20.386  1.00  1.64           H  
ATOM   1490 1HB  PRO A  93      -6.826   2.211 -22.585  1.00  1.64           H  
ATOM   1491 2HB  PRO A  93      -7.417   1.759 -20.981  1.00  1.64           H  
ATOM   1492 1HG  PRO A  93      -9.000   2.736 -23.415  1.00  1.64           H  
ATOM   1493 2HG  PRO A  93      -9.381   1.386 -22.341  1.00  1.64           H  
ATOM   1494 1HD  PRO A  93     -10.565   3.787 -22.023  1.00  1.64           H  
ATOM   1495 2HD  PRO A  93     -10.101   2.802 -20.584  1.00  1.64           H  
ATOM   1496  N   ASP A  94      -7.438   5.420 -23.231  1.00  1.37           N  
ATOM   1497  CA  ASP A  94      -6.979   6.267 -24.312  1.00  1.37           C  
ATOM   1498  C   ASP A  94      -7.497   7.673 -24.054  1.00  1.37           C  
ATOM   1499  O   ASP A  94      -7.742   8.432 -24.992  1.00  1.37           O  
ATOM   1500  CB  ASP A  94      -7.524   5.753 -25.654  1.00  1.37           C  
ATOM   1501  CG  ASP A  94      -6.806   6.288 -26.931  1.00  1.37           C  
ATOM   1502  OD1 ASP A  94      -5.610   6.516 -26.908  1.00  1.37           O  
ATOM   1503  OD2 ASP A  94      -7.483   6.466 -27.919  1.00  1.37           O  
ATOM   1504  H   ASP A  94      -8.444   5.390 -23.110  1.00  1.37           H  
ATOM   1505  HA  ASP A  94      -5.896   6.280 -24.337  1.00  1.37           H  
ATOM   1506 1HB  ASP A  94      -7.466   4.666 -25.662  1.00  1.37           H  
ATOM   1507 2HB  ASP A  94      -8.585   6.013 -25.717  1.00  1.37           H  
ATOM   1508  N   ALA A  95      -7.673   8.011 -22.774  1.00  1.12           N  
ATOM   1509  CA  ALA A  95      -8.145   9.327 -22.392  1.00  1.12           C  
ATOM   1510  C   ALA A  95      -7.204  10.396 -22.889  1.00  1.12           C  
ATOM   1511  O   ALA A  95      -5.985  10.259 -22.785  1.00  1.12           O  
ATOM   1512  CB  ALA A  95      -8.264   9.419 -20.885  1.00  1.12           C  
ATOM   1513  H   ALA A  95      -7.504   7.330 -22.033  1.00  1.12           H  
ATOM   1514  HA  ALA A  95      -9.120   9.496 -22.848  1.00  1.12           H  
ATOM   1515 1HB  ALA A  95      -8.602  10.392 -20.620  1.00  1.12           H  
ATOM   1516 2HB  ALA A  95      -8.966   8.685 -20.527  1.00  1.12           H  
ATOM   1517 3HB  ALA A  95      -7.290   9.240 -20.435  1.00  1.12           H  
ATOM   1518  N   LYS A  96      -7.775  11.480 -23.394  1.00  0.94           N  
ATOM   1519  CA  LYS A  96      -7.014  12.614 -23.884  1.00  0.94           C  
ATOM   1520  C   LYS A  96      -7.414  13.824 -23.055  1.00  0.94           C  
ATOM   1521  O   LYS A  96      -8.601  14.004 -22.745  1.00  0.94           O  
ATOM   1522  CB  LYS A  96      -7.285  12.831 -25.381  1.00  0.94           C  
ATOM   1523  CG  LYS A  96      -6.975  11.608 -26.250  1.00  0.94           C  
ATOM   1524  CD  LYS A  96      -5.486  11.276 -26.274  1.00  0.94           C  
ATOM   1525  CE  LYS A  96      -5.204  10.042 -27.129  1.00  0.94           C  
ATOM   1526  NZ  LYS A  96      -3.741   9.696 -27.159  1.00  0.94           N  
ATOM   1527  H   LYS A  96      -8.781  11.517 -23.430  1.00  0.94           H  
ATOM   1528  HA  LYS A  96      -5.948  12.430 -23.734  1.00  0.94           H  
ATOM   1529 1HB  LYS A  96      -8.336  13.085 -25.528  1.00  0.94           H  
ATOM   1530 2HB  LYS A  96      -6.688  13.668 -25.743  1.00  0.94           H  
ATOM   1531 1HG  LYS A  96      -7.520  10.747 -25.876  1.00  0.94           H  
ATOM   1532 2HG  LYS A  96      -7.306  11.799 -27.269  1.00  0.94           H  
ATOM   1533 1HD  LYS A  96      -4.913  12.121 -26.654  1.00  0.94           H  
ATOM   1534 2HD  LYS A  96      -5.148  11.065 -25.257  1.00  0.94           H  
ATOM   1535 1HE  LYS A  96      -5.750   9.199 -26.702  1.00  0.94           H  
ATOM   1536 2HE  LYS A  96      -5.552  10.210 -28.144  1.00  0.94           H  
ATOM   1537 1HZ  LYS A  96      -3.616   8.862 -27.713  1.00  0.94           H  
ATOM   1538 2HZ  LYS A  96      -3.216  10.458 -27.556  1.00  0.94           H  
ATOM   1539 3HZ  LYS A  96      -3.392   9.527 -26.194  1.00  0.94           H  
ATOM   1540  N   TYR A  97      -6.435  14.654 -22.730  1.00  0.83           N  
ATOM   1541  CA  TYR A  97      -6.638  15.830 -21.895  1.00  0.83           C  
ATOM   1542  C   TYR A  97      -6.160  17.134 -22.530  1.00  0.83           C  
ATOM   1543  O   TYR A  97      -5.187  17.137 -23.275  1.00  0.83           O  
ATOM   1544  CB  TYR A  97      -5.895  15.604 -20.576  1.00  0.83           C  
ATOM   1545  CG  TYR A  97      -6.441  14.474 -19.695  1.00  0.83           C  
ATOM   1546  CD1 TYR A  97      -6.111  13.143 -19.932  1.00  0.83           C  
ATOM   1547  CD2 TYR A  97      -7.242  14.791 -18.616  1.00  0.83           C  
ATOM   1548  CE1 TYR A  97      -6.618  12.158 -19.105  1.00  0.83           C  
ATOM   1549  CE2 TYR A  97      -7.747  13.822 -17.794  1.00  0.83           C  
ATOM   1550  CZ  TYR A  97      -7.451  12.508 -18.030  1.00  0.83           C  
ATOM   1551  OH  TYR A  97      -7.960  11.530 -17.191  1.00  0.83           O  
ATOM   1552  H   TYR A  97      -5.498  14.445 -23.050  1.00  0.83           H  
ATOM   1553  HA  TYR A  97      -7.700  15.925 -21.699  1.00  0.83           H  
ATOM   1554 1HB  TYR A  97      -4.845  15.392 -20.784  1.00  0.83           H  
ATOM   1555 2HB  TYR A  97      -5.929  16.529 -19.996  1.00  0.83           H  
ATOM   1556  HD1 TYR A  97      -5.463  12.872 -20.767  1.00  0.83           H  
ATOM   1557  HD2 TYR A  97      -7.471  15.820 -18.416  1.00  0.83           H  
ATOM   1558  HE1 TYR A  97      -6.368  11.118 -19.289  1.00  0.83           H  
ATOM   1559  HE2 TYR A  97      -8.383  14.099 -16.949  1.00  0.83           H  
ATOM   1560  HH  TYR A  97      -8.630  11.930 -16.582  1.00  0.83           H  
ATOM   1561  N   LYS A  98      -6.831  18.236 -22.200  1.00  0.77           N  
ATOM   1562  CA  LYS A  98      -6.436  19.591 -22.596  1.00  0.77           C  
ATOM   1563  C   LYS A  98      -5.845  20.226 -21.366  1.00  0.77           C  
ATOM   1564  O   LYS A  98      -5.722  19.535 -20.353  1.00  0.77           O  
ATOM   1565  CB  LYS A  98      -7.597  20.407 -23.156  1.00  0.77           C  
ATOM   1566  CG  LYS A  98      -8.729  20.670 -22.184  1.00  0.77           C  
ATOM   1567  CD  LYS A  98      -9.858  21.450 -22.839  1.00  0.77           C  
ATOM   1568  CE  LYS A  98     -10.976  21.740 -21.852  1.00  0.77           C  
ATOM   1569  NZ  LYS A  98     -12.084  22.519 -22.484  1.00  0.77           N  
ATOM   1570  H   LYS A  98      -7.657  18.124 -21.616  1.00  0.77           H  
ATOM   1571  HA  LYS A  98      -5.653  19.535 -23.344  1.00  0.77           H  
ATOM   1572 1HB  LYS A  98      -7.226  21.371 -23.498  1.00  0.77           H  
ATOM   1573 2HB  LYS A  98      -8.007  19.900 -24.024  1.00  0.77           H  
ATOM   1574 1HG  LYS A  98      -9.123  19.722 -21.829  1.00  0.77           H  
ATOM   1575 2HG  LYS A  98      -8.352  21.235 -21.333  1.00  0.77           H  
ATOM   1576 1HD  LYS A  98      -9.472  22.392 -23.229  1.00  0.77           H  
ATOM   1577 2HD  LYS A  98     -10.262  20.872 -23.668  1.00  0.77           H  
ATOM   1578 1HE  LYS A  98     -11.374  20.795 -21.482  1.00  0.77           H  
ATOM   1579 2HE  LYS A  98     -10.575  22.308 -21.011  1.00  0.77           H  
ATOM   1580 1HZ  LYS A  98     -12.809  22.691 -21.802  1.00  0.77           H  
ATOM   1581 2HZ  LYS A  98     -11.726  23.402 -22.823  1.00  0.77           H  
ATOM   1582 3HZ  LYS A  98     -12.469  21.996 -23.257  1.00  0.77           H  
ATOM   1583  N   CYS A  99      -5.422  21.495 -21.411  1.00  0.75           N  
ATOM   1584  CA  CYS A  99      -4.785  21.953 -20.188  1.00  0.75           C  
ATOM   1585  C   CYS A  99      -4.731  23.448 -20.001  1.00  0.75           C  
ATOM   1586  O   CYS A  99      -4.573  24.217 -20.953  1.00  0.75           O  
ATOM   1587  CB  CYS A  99      -3.358  21.483 -20.195  1.00  0.75           C  
ATOM   1588  SG  CYS A  99      -2.582  21.427 -18.634  1.00  0.75           S  
ATOM   1589  H   CYS A  99      -5.517  22.083 -22.227  1.00  0.75           H  
ATOM   1590  HA  CYS A  99      -5.318  21.522 -19.345  1.00  0.75           H  
ATOM   1591 1HB  CYS A  99      -3.314  20.542 -20.646  1.00  0.75           H  
ATOM   1592 2HB  CYS A  99      -2.768  22.160 -20.820  1.00  0.75           H  
ATOM   1593  N   ILE A 100      -4.830  23.839 -18.739  1.00  0.74           N  
ATOM   1594  CA  ILE A 100      -4.685  25.220 -18.324  1.00  0.74           C  
ATOM   1595  C   ILE A 100      -3.510  25.402 -17.356  1.00  0.74           C  
ATOM   1596  O   ILE A 100      -3.436  24.723 -16.332  1.00  0.74           O  
ATOM   1597  CB  ILE A 100      -5.972  25.688 -17.629  1.00  0.74           C  
ATOM   1598  CG1 ILE A 100      -7.168  25.589 -18.585  1.00  0.74           C  
ATOM   1599  CG2 ILE A 100      -5.798  27.111 -17.108  1.00  0.74           C  
ATOM   1600  CD1 ILE A 100      -8.494  25.794 -17.896  1.00  0.74           C  
ATOM   1601  H   ILE A 100      -5.008  23.118 -18.037  1.00  0.74           H  
ATOM   1602  HA  ILE A 100      -4.505  25.835 -19.204  1.00  0.74           H  
ATOM   1603  HB  ILE A 100      -6.182  25.026 -16.787  1.00  0.74           H  
ATOM   1604 1HG1 ILE A 100      -7.059  26.337 -19.370  1.00  0.74           H  
ATOM   1605 2HG1 ILE A 100      -7.182  24.604 -19.043  1.00  0.74           H  
ATOM   1606 1HG2 ILE A 100      -6.709  27.425 -16.602  1.00  0.74           H  
ATOM   1607 2HG2 ILE A 100      -4.966  27.149 -16.405  1.00  0.74           H  
ATOM   1608 3HG2 ILE A 100      -5.596  27.783 -17.942  1.00  0.74           H  
ATOM   1609 1HD1 ILE A 100      -9.301  25.707 -18.624  1.00  0.74           H  
ATOM   1610 2HD1 ILE A 100      -8.619  25.034 -17.119  1.00  0.74           H  
ATOM   1611 3HD1 ILE A 100      -8.520  26.782 -17.441  1.00  0.74           H  
ATOM   1612  N   SER A 101      -2.599  26.331 -17.661  1.00  0.74           N  
ATOM   1613  CA  SER A 101      -1.476  26.607 -16.753  1.00  0.74           C  
ATOM   1614  C   SER A 101      -1.709  27.939 -16.045  1.00  0.74           C  
ATOM   1615  O   SER A 101      -2.203  28.888 -16.659  1.00  0.74           O  
ATOM   1616  CB  SER A 101      -0.151  26.640 -17.503  1.00  0.74           C  
ATOM   1617  OG  SER A 101       0.183  25.381 -18.031  1.00  0.74           O  
ATOM   1618  H   SER A 101      -2.689  26.852 -18.522  1.00  0.74           H  
ATOM   1619  HA  SER A 101      -1.426  25.827 -15.997  1.00  0.74           H  
ATOM   1620 1HB  SER A 101      -0.206  27.371 -18.307  1.00  0.74           H  
ATOM   1621 2HB  SER A 101       0.633  26.964 -16.821  1.00  0.74           H  
ATOM   1622  HG  SER A 101      -0.471  25.179 -18.723  1.00  0.74           H  
ATOM   1623  N   SER A 102      -1.329  28.020 -14.766  1.00  0.74           N  
ATOM   1624  CA  SER A 102      -1.515  29.244 -13.993  1.00  0.74           C  
ATOM   1625  C   SER A 102      -0.613  29.381 -12.760  1.00  0.74           C  
ATOM   1626  O   SER A 102       0.021  28.423 -12.312  1.00  0.74           O  
ATOM   1627  CB  SER A 102      -2.962  29.304 -13.548  1.00  0.74           C  
ATOM   1628  OG  SER A 102      -3.254  28.271 -12.637  1.00  0.74           O  
ATOM   1629  H   SER A 102      -0.961  27.189 -14.305  1.00  0.74           H  
ATOM   1630  HA  SER A 102      -1.311  30.089 -14.652  1.00  0.74           H  
ATOM   1631 1HB  SER A 102      -3.161  30.269 -13.084  1.00  0.74           H  
ATOM   1632 2HB  SER A 102      -3.613  29.219 -14.416  1.00  0.74           H  
ATOM   1633  HG  SER A 102      -2.849  27.468 -12.999  1.00  0.74           H  
ATOM   1634  N   LYS A 103      -0.570  30.596 -12.206  1.00  0.72           N  
ATOM   1635  CA  LYS A 103       0.118  30.846 -10.940  1.00  0.72           C  
ATOM   1636  C   LYS A 103      -0.922  31.199  -9.874  1.00  0.72           C  
ATOM   1637  O   LYS A 103      -1.545  32.263  -9.924  1.00  0.72           O  
ATOM   1638  CB  LYS A 103       1.166  31.939 -11.086  1.00  0.72           C  
ATOM   1639  CG  LYS A 103       2.319  31.587 -12.004  1.00  0.72           C  
ATOM   1640  CD  LYS A 103       3.321  32.731 -12.082  1.00  0.72           C  
ATOM   1641  CE  LYS A 103       4.485  32.394 -13.006  1.00  0.72           C  
ATOM   1642  NZ  LYS A 103       5.453  33.526 -13.116  1.00  0.72           N  
ATOM   1643  H   LYS A 103      -1.072  31.353 -12.646  1.00  0.72           H  
ATOM   1644  HA  LYS A 103       0.621  29.936 -10.628  1.00  0.72           H  
ATOM   1645 1HB  LYS A 103       0.698  32.850 -11.454  1.00  0.72           H  
ATOM   1646 2HB  LYS A 103       1.589  32.161 -10.109  1.00  0.72           H  
ATOM   1647 1HG  LYS A 103       2.821  30.697 -11.616  1.00  0.72           H  
ATOM   1648 2HG  LYS A 103       1.948  31.364 -13.002  1.00  0.72           H  
ATOM   1649 1HD  LYS A 103       2.822  33.627 -12.451  1.00  0.72           H  
ATOM   1650 2HD  LYS A 103       3.711  32.936 -11.084  1.00  0.72           H  
ATOM   1651 1HE  LYS A 103       5.007  31.522 -12.617  1.00  0.72           H  
ATOM   1652 2HE  LYS A 103       4.099  32.161 -13.998  1.00  0.72           H  
ATOM   1653 1HZ  LYS A 103       6.207  33.262 -13.734  1.00  0.72           H  
ATOM   1654 2HZ  LYS A 103       4.982  34.339 -13.486  1.00  0.72           H  
ATOM   1655 3HZ  LYS A 103       5.825  33.739 -12.202  1.00  0.72           H  
ATOM   1656  N   LYS A 104      -1.158  30.255  -8.969  1.00  0.71           N  
ATOM   1657  CA  LYS A 104      -2.226  30.351  -7.967  1.00  0.71           C  
ATOM   1658  C   LYS A 104      -1.781  29.891  -6.597  1.00  0.71           C  
ATOM   1659  O   LYS A 104      -0.817  29.139  -6.481  1.00  0.71           O  
ATOM   1660  CB  LYS A 104      -3.438  29.532  -8.394  1.00  0.71           C  
ATOM   1661  CG  LYS A 104      -4.157  30.027  -9.650  1.00  0.71           C  
ATOM   1662  CD  LYS A 104      -5.400  29.186  -9.963  1.00  0.71           C  
ATOM   1663  CE  LYS A 104      -6.136  29.732 -11.188  1.00  0.71           C  
ATOM   1664  NZ  LYS A 104      -7.352  28.938 -11.518  1.00  0.71           N  
ATOM   1665  H   LYS A 104      -0.546  29.436  -8.982  1.00  0.71           H  
ATOM   1666  HA  LYS A 104      -2.523  31.396  -7.878  1.00  0.71           H  
ATOM   1667 1HB  LYS A 104      -3.121  28.505  -8.587  1.00  0.71           H  
ATOM   1668 2HB  LYS A 104      -4.142  29.499  -7.582  1.00  0.71           H  
ATOM   1669 1HG  LYS A 104      -4.452  31.068  -9.512  1.00  0.71           H  
ATOM   1670 2HG  LYS A 104      -3.483  29.970 -10.501  1.00  0.71           H  
ATOM   1671 1HD  LYS A 104      -5.097  28.155 -10.163  1.00  0.71           H  
ATOM   1672 2HD  LYS A 104      -6.077  29.185  -9.112  1.00  0.71           H  
ATOM   1673 1HE  LYS A 104      -6.430  30.762 -10.989  1.00  0.71           H  
ATOM   1674 2HE  LYS A 104      -5.468  29.717 -12.041  1.00  0.71           H  
ATOM   1675 1HZ  LYS A 104      -7.805  29.337 -12.327  1.00  0.71           H  
ATOM   1676 2HZ  LYS A 104      -7.090  27.980 -11.715  1.00  0.71           H  
ATOM   1677 3HZ  LYS A 104      -7.989  28.958 -10.730  1.00  0.71           H  
ATOM   1678  N   LYS A 105      -2.469  30.305  -5.542  1.00  0.69           N  
ATOM   1679  CA  LYS A 105      -2.078  29.781  -4.245  1.00  0.69           C  
ATOM   1680  C   LYS A 105      -2.615  28.365  -4.127  1.00  0.69           C  
ATOM   1681  O   LYS A 105      -3.645  28.031  -4.718  1.00  0.69           O  
ATOM   1682  CB  LYS A 105      -2.553  30.695  -3.121  1.00  0.69           C  
ATOM   1683  CG  LYS A 105      -1.848  32.048  -3.140  1.00  0.69           C  
ATOM   1684  CD  LYS A 105      -2.318  32.981  -2.050  1.00  0.69           C  
ATOM   1685  CE  LYS A 105      -1.571  34.313  -2.143  1.00  0.69           C  
ATOM   1686  NZ  LYS A 105      -2.023  35.288  -1.116  1.00  0.69           N  
ATOM   1687  H   LYS A 105      -3.281  30.931  -5.608  1.00  0.69           H  
ATOM   1688  HA  LYS A 105      -0.989  29.731  -4.192  1.00  0.69           H  
ATOM   1689 1HB  LYS A 105      -3.631  30.860  -3.203  1.00  0.69           H  
ATOM   1690 2HB  LYS A 105      -2.362  30.224  -2.151  1.00  0.69           H  
ATOM   1691 1HG  LYS A 105      -0.778  31.893  -3.022  1.00  0.69           H  
ATOM   1692 2HG  LYS A 105      -2.025  32.528  -4.096  1.00  0.69           H  
ATOM   1693 1HD  LYS A 105      -3.391  33.152  -2.156  1.00  0.69           H  
ATOM   1694 2HD  LYS A 105      -2.133  32.531  -1.074  1.00  0.69           H  
ATOM   1695 1HE  LYS A 105      -0.508  34.126  -2.013  1.00  0.69           H  
ATOM   1696 2HE  LYS A 105      -1.731  34.741  -3.133  1.00  0.69           H  
ATOM   1697 1HZ  LYS A 105      -1.494  36.144  -1.221  1.00  0.69           H  
ATOM   1698 2HZ  LYS A 105      -3.003  35.477  -1.241  1.00  0.69           H  
ATOM   1699 3HZ  LYS A 105      -1.866  34.905  -0.194  1.00  0.69           H  
ATOM   1700  N   ILE A 106      -1.895  27.532  -3.389  1.00  0.67           N  
ATOM   1701  CA  ILE A 106      -2.273  26.145  -3.144  1.00  0.67           C  
ATOM   1702  C   ILE A 106      -2.665  25.808  -1.720  1.00  0.67           C  
ATOM   1703  O   ILE A 106      -1.960  26.150  -0.763  1.00  0.67           O  
ATOM   1704  CB  ILE A 106      -1.137  25.202  -3.550  1.00  0.67           C  
ATOM   1705  CG1 ILE A 106      -0.918  25.259  -5.018  1.00  0.67           C  
ATOM   1706  CG2 ILE A 106      -1.335  23.837  -3.004  1.00  0.67           C  
ATOM   1707  CD1 ILE A 106       0.251  24.495  -5.419  1.00  0.67           C  
ATOM   1708  H   ILE A 106      -1.045  27.879  -2.973  1.00  0.67           H  
ATOM   1709  HA  ILE A 106      -3.133  25.918  -3.776  1.00  0.67           H  
ATOM   1710  HB  ILE A 106      -0.215  25.586  -3.115  1.00  0.67           H  
ATOM   1711 1HG1 ILE A 106      -1.775  24.875  -5.526  1.00  0.67           H  
ATOM   1712 2HG1 ILE A 106      -0.770  26.297  -5.323  1.00  0.67           H  
ATOM   1713 1HG2 ILE A 106      -0.488  23.202  -3.263  1.00  0.67           H  
ATOM   1714 2HG2 ILE A 106      -1.409  23.926  -1.939  1.00  0.67           H  
ATOM   1715 3HG2 ILE A 106      -2.223  23.415  -3.377  1.00  0.67           H  
ATOM   1716 1HD1 ILE A 106       0.387  24.568  -6.477  1.00  0.67           H  
ATOM   1717 2HD1 ILE A 106       1.119  24.878  -4.928  1.00  0.67           H  
ATOM   1718 3HD1 ILE A 106       0.108  23.453  -5.139  1.00  0.67           H  
ATOM   1719  N   ALA A 107      -3.818  25.144  -1.591  1.00  0.67           N  
ATOM   1720  CA  ALA A 107      -4.304  24.670  -0.311  1.00  0.67           C  
ATOM   1721  C   ALA A 107      -4.196  23.152  -0.240  1.00  0.67           C  
ATOM   1722  O   ALA A 107      -4.751  22.434  -1.091  1.00  0.67           O  
ATOM   1723  CB  ALA A 107      -5.729  25.097  -0.081  1.00  0.67           C  
ATOM   1724  H   ALA A 107      -4.383  24.947  -2.414  1.00  0.67           H  
ATOM   1725  HA  ALA A 107      -3.683  25.097   0.456  1.00  0.67           H  
ATOM   1726 1HB  ALA A 107      -6.062  24.747   0.894  1.00  0.67           H  
ATOM   1727 2HB  ALA A 107      -5.790  26.189  -0.118  1.00  0.67           H  
ATOM   1728 3HB  ALA A 107      -6.361  24.671  -0.855  1.00  0.67           H  
ATOM   1729  N   VAL A 108      -3.511  22.666   0.790  1.00  0.68           N  
ATOM   1730  CA  VAL A 108      -3.315  21.230   0.944  1.00  0.68           C  
ATOM   1731  C   VAL A 108      -3.812  20.720   2.275  1.00  0.68           C  
ATOM   1732  O   VAL A 108      -3.721  21.408   3.287  1.00  0.68           O  
ATOM   1733  CB  VAL A 108      -1.810  20.861   0.869  1.00  0.68           C  
ATOM   1734  CG1 VAL A 108      -1.224  21.210  -0.467  1.00  0.68           C  
ATOM   1735  CG2 VAL A 108      -1.052  21.588   1.999  1.00  0.68           C  
ATOM   1736  H   VAL A 108      -3.111  23.324   1.461  1.00  0.68           H  
ATOM   1737  HA  VAL A 108      -3.852  20.712   0.150  1.00  0.68           H  
ATOM   1738  HB  VAL A 108      -1.712  19.778   0.996  1.00  0.68           H  
ATOM   1739 1HG1 VAL A 108      -0.175  20.923  -0.490  1.00  0.68           H  
ATOM   1740 2HG1 VAL A 108      -1.764  20.688  -1.258  1.00  0.68           H  
ATOM   1741 3HG1 VAL A 108      -1.310  22.262  -0.595  1.00  0.68           H  
ATOM   1742 1HG2 VAL A 108       0.003  21.320   1.971  1.00  0.68           H  
ATOM   1743 2HG2 VAL A 108      -1.160  22.659   1.868  1.00  0.68           H  
ATOM   1744 3HG2 VAL A 108      -1.472  21.299   2.960  1.00  0.68           H  
ATOM   1745  N   ARG A 109      -4.273  19.478   2.283  1.00  0.71           N  
ATOM   1746  CA  ARG A 109      -4.677  18.797   3.499  1.00  0.71           C  
ATOM   1747  C   ARG A 109      -3.458  18.105   4.006  1.00  0.71           C  
ATOM   1748  O   ARG A 109      -2.702  17.544   3.200  1.00  0.71           O  
ATOM   1749  CB  ARG A 109      -5.763  17.773   3.297  1.00  0.71           C  
ATOM   1750  CG  ARG A 109      -6.200  17.100   4.591  1.00  0.71           C  
ATOM   1751  CD  ARG A 109      -7.347  16.213   4.418  1.00  0.71           C  
ATOM   1752  NE  ARG A 109      -8.573  16.938   4.168  1.00  0.71           N  
ATOM   1753  CZ  ARG A 109      -9.759  16.347   3.951  1.00  0.71           C  
ATOM   1754  NH1 ARG A 109      -9.845  15.037   3.956  1.00  0.71           N  
ATOM   1755  NH2 ARG A 109     -10.828  17.067   3.739  1.00  0.71           N  
ATOM   1756  H   ARG A 109      -4.327  18.977   1.405  1.00  0.71           H  
ATOM   1757  HA  ARG A 109      -5.006  19.520   4.234  1.00  0.71           H  
ATOM   1758 1HB  ARG A 109      -6.630  18.219   2.812  1.00  0.71           H  
ATOM   1759 2HB  ARG A 109      -5.378  17.001   2.664  1.00  0.71           H  
ATOM   1760 1HG  ARG A 109      -5.382  16.498   4.989  1.00  0.71           H  
ATOM   1761 2HG  ARG A 109      -6.474  17.867   5.319  1.00  0.71           H  
ATOM   1762 1HD  ARG A 109      -7.163  15.547   3.574  1.00  0.71           H  
ATOM   1763 2HD  ARG A 109      -7.479  15.625   5.325  1.00  0.71           H  
ATOM   1764  HE  ARG A 109      -8.536  17.957   4.163  1.00  0.71           H  
ATOM   1765 1HH1 ARG A 109      -9.025  14.477   4.121  1.00  0.71           H  
ATOM   1766 2HH1 ARG A 109     -10.742  14.587   3.794  1.00  0.71           H  
ATOM   1767 1HH2 ARG A 109     -10.767  18.071   3.730  1.00  0.71           H  
ATOM   1768 2HH2 ARG A 109     -11.733  16.604   3.569  1.00  0.71           H  
ATOM   1769  N   VAL A 110      -3.254  18.142   5.312  1.00  0.74           N  
ATOM   1770  CA  VAL A 110      -2.064  17.531   5.876  1.00  0.74           C  
ATOM   1771  C   VAL A 110      -2.396  16.480   6.921  1.00  0.74           C  
ATOM   1772  O   VAL A 110      -3.509  16.450   7.449  1.00  0.74           O  
ATOM   1773  CB  VAL A 110      -1.244  18.604   6.568  1.00  0.74           C  
ATOM   1774  CG1 VAL A 110      -0.906  19.700   5.594  1.00  0.74           C  
ATOM   1775  CG2 VAL A 110      -1.988  19.091   7.728  1.00  0.74           C  
ATOM   1776  H   VAL A 110      -3.933  18.633   5.901  1.00  0.74           H  
ATOM   1777  HA  VAL A 110      -1.499  17.070   5.078  1.00  0.74           H  
ATOM   1778  HB  VAL A 110      -0.301  18.176   6.912  1.00  0.74           H  
ATOM   1779 1HG1 VAL A 110      -0.348  20.438   6.105  1.00  0.74           H  
ATOM   1780 2HG1 VAL A 110      -0.333  19.306   4.769  1.00  0.74           H  
ATOM   1781 3HG1 VAL A 110      -1.819  20.153   5.218  1.00  0.74           H  
ATOM   1782 1HG2 VAL A 110      -1.388  19.837   8.236  1.00  0.74           H  
ATOM   1783 2HG2 VAL A 110      -2.929  19.520   7.389  1.00  0.74           H  
ATOM   1784 3HG2 VAL A 110      -2.190  18.263   8.407  1.00  0.74           H  
ATOM   1785  N   ALA A 111      -1.422  15.627   7.231  1.00  0.77           N  
ATOM   1786  CA  ALA A 111      -1.605  14.612   8.269  1.00  0.77           C  
ATOM   1787  C   ALA A 111      -0.283  14.037   8.778  1.00  0.77           C  
ATOM   1788  O   ALA A 111       0.775  14.225   8.174  1.00  0.77           O  
ATOM   1789  CB  ALA A 111      -2.474  13.480   7.758  1.00  0.77           C  
ATOM   1790  H   ALA A 111      -0.547  15.694   6.715  1.00  0.77           H  
ATOM   1791  HA  ALA A 111      -2.106  15.090   9.110  1.00  0.77           H  
ATOM   1792 1HB  ALA A 111      -2.634  12.755   8.552  1.00  0.77           H  
ATOM   1793 2HB  ALA A 111      -3.437  13.870   7.427  1.00  0.77           H  
ATOM   1794 3HB  ALA A 111      -1.982  13.002   6.938  1.00  0.77           H  
ATOM   1795  N   GLY A 112      -0.356  13.335   9.913  1.00  0.80           N  
ATOM   1796  CA  GLY A 112       0.794  12.616  10.466  1.00  0.80           C  
ATOM   1797  C   GLY A 112       1.740  13.515  11.243  1.00  0.80           C  
ATOM   1798  O   GLY A 112       1.419  14.677  11.509  1.00  0.80           O  
ATOM   1799  H   GLY A 112      -1.244  13.262  10.388  1.00  0.80           H  
ATOM   1800 1HA  GLY A 112       0.438  11.817  11.116  1.00  0.80           H  
ATOM   1801 2HA  GLY A 112       1.341  12.138   9.653  1.00  0.80           H  
ATOM   1802  N   GLU A 113       2.886  12.953  11.631  1.00  0.80           N  
ATOM   1803  CA  GLU A 113       3.899  13.692  12.368  1.00  0.80           C  
ATOM   1804  C   GLU A 113       5.303  13.323  11.852  1.00  0.80           C  
ATOM   1805  O   GLU A 113       5.660  12.145  11.850  1.00  0.80           O  
ATOM   1806  CB  GLU A 113       3.815  13.392  13.861  1.00  0.80           C  
ATOM   1807  CG  GLU A 113       4.825  14.171  14.698  1.00  0.80           C  
ATOM   1808  CD  GLU A 113       4.686  13.938  16.181  1.00  0.80           C  
ATOM   1809  OE1 GLU A 113       3.796  13.223  16.577  1.00  0.80           O  
ATOM   1810  OE2 GLU A 113       5.474  14.482  16.920  1.00  0.80           O  
ATOM   1811  H   GLU A 113       3.065  11.993  11.380  1.00  0.80           H  
ATOM   1812  HA  GLU A 113       3.696  14.746  12.262  1.00  0.80           H  
ATOM   1813 1HB  GLU A 113       2.816  13.633  14.226  1.00  0.80           H  
ATOM   1814 2HB  GLU A 113       3.981  12.328  14.032  1.00  0.80           H  
ATOM   1815 1HG  GLU A 113       5.831  13.882  14.390  1.00  0.80           H  
ATOM   1816 2HG  GLU A 113       4.705  15.232  14.487  1.00  0.80           H  
ATOM   1817  N   PRO A 114       6.104  14.309  11.413  1.00  0.79           N  
ATOM   1818  CA  PRO A 114       5.828  15.722  11.187  1.00  0.79           C  
ATOM   1819  C   PRO A 114       4.691  15.842  10.196  1.00  0.79           C  
ATOM   1820  O   PRO A 114       4.546  14.995   9.324  1.00  0.79           O  
ATOM   1821  CB  PRO A 114       7.139  16.235  10.584  1.00  0.79           C  
ATOM   1822  CG  PRO A 114       8.187  15.267  11.099  1.00  0.79           C  
ATOM   1823  CD  PRO A 114       7.481  13.926  11.126  1.00  0.79           C  
ATOM   1824  HA  PRO A 114       5.592  16.222  12.138  1.00  0.79           H  
ATOM   1825 1HB  PRO A 114       7.063  16.244   9.483  1.00  0.79           H  
ATOM   1826 2HB  PRO A 114       7.320  17.274  10.899  1.00  0.79           H  
ATOM   1827 1HG  PRO A 114       9.065  15.269  10.438  1.00  0.79           H  
ATOM   1828 2HG  PRO A 114       8.538  15.580  12.095  1.00  0.79           H  
ATOM   1829 1HD  PRO A 114       7.536  13.431  10.147  1.00  0.79           H  
ATOM   1830 2HD  PRO A 114       7.874  13.290  11.933  1.00  0.79           H  
ATOM   1831  N   ARG A 115       3.854  16.844  10.359  1.00  0.76           N  
ATOM   1832  CA  ARG A 115       2.738  17.000   9.443  1.00  0.76           C  
ATOM   1833  C   ARG A 115       3.208  17.110   8.002  1.00  0.76           C  
ATOM   1834  O   ARG A 115       4.069  17.944   7.703  1.00  0.76           O  
ATOM   1835  CB  ARG A 115       1.976  18.266   9.798  1.00  0.76           C  
ATOM   1836  CG  ARG A 115       2.785  19.538   9.546  1.00  0.76           C  
ATOM   1837  CD  ARG A 115       2.047  20.800   9.830  1.00  0.76           C  
ATOM   1838  NE  ARG A 115       1.790  21.003  11.241  1.00  0.76           N  
ATOM   1839  CZ  ARG A 115       1.257  22.129  11.763  1.00  0.76           C  
ATOM   1840  NH1 ARG A 115       0.947  23.144  10.985  1.00  0.76           N  
ATOM   1841  NH2 ARG A 115       1.051  22.216  13.069  1.00  0.76           N  
ATOM   1842  H   ARG A 115       3.989  17.513  11.102  1.00  0.76           H  
ATOM   1843  HA  ARG A 115       2.082  16.134   9.534  1.00  0.76           H  
ATOM   1844 1HB  ARG A 115       1.065  18.322   9.201  1.00  0.76           H  
ATOM   1845 2HB  ARG A 115       1.686  18.240  10.847  1.00  0.76           H  
ATOM   1846 1HG  ARG A 115       3.675  19.525  10.174  1.00  0.76           H  
ATOM   1847 2HG  ARG A 115       3.090  19.563   8.501  1.00  0.76           H  
ATOM   1848 1HD  ARG A 115       2.652  21.631   9.480  1.00  0.76           H  
ATOM   1849 2HD  ARG A 115       1.090  20.797   9.304  1.00  0.76           H  
ATOM   1850  HE  ARG A 115       2.015  20.251  11.874  1.00  0.76           H  
ATOM   1851 1HH1 ARG A 115       1.105  23.098   9.961  1.00  0.76           H  
ATOM   1852 2HH1 ARG A 115       0.557  23.984  11.386  1.00  0.76           H  
ATOM   1853 1HH2 ARG A 115       1.290  21.440  13.671  1.00  0.76           H  
ATOM   1854 2HH2 ARG A 115       0.654  23.056  13.462  1.00  0.76           H  
ATOM   1855  N   VAL A 116       2.607  16.336   7.105  1.00  0.73           N  
ATOM   1856  CA  VAL A 116       2.954  16.440   5.695  1.00  0.73           C  
ATOM   1857  C   VAL A 116       1.675  16.544   4.876  1.00  0.73           C  
ATOM   1858  O   VAL A 116       0.626  16.095   5.326  1.00  0.73           O  
ATOM   1859  CB  VAL A 116       3.751  15.210   5.195  1.00  0.73           C  
ATOM   1860  CG1 VAL A 116       5.084  15.080   5.906  1.00  0.73           C  
ATOM   1861  CG2 VAL A 116       2.898  13.976   5.388  1.00  0.73           C  
ATOM   1862  H   VAL A 116       1.930  15.639   7.426  1.00  0.73           H  
ATOM   1863  HA  VAL A 116       3.583  17.311   5.583  1.00  0.73           H  
ATOM   1864  HB  VAL A 116       3.969  15.327   4.135  1.00  0.73           H  
ATOM   1865 1HG1 VAL A 116       5.617  14.211   5.510  1.00  0.73           H  
ATOM   1866 2HG1 VAL A 116       5.674  15.980   5.736  1.00  0.73           H  
ATOM   1867 3HG1 VAL A 116       4.923  14.949   6.959  1.00  0.73           H  
ATOM   1868 1HG2 VAL A 116       3.438  13.107   5.018  1.00  0.73           H  
ATOM   1869 2HG2 VAL A 116       2.680  13.847   6.448  1.00  0.73           H  
ATOM   1870 3HG2 VAL A 116       1.968  14.091   4.832  1.00  0.73           H  
ATOM   1871  N   PRO A 117       1.695  17.180   3.706  1.00  0.71           N  
ATOM   1872  CA  PRO A 117       0.609  17.192   2.754  1.00  0.71           C  
ATOM   1873  C   PRO A 117       0.238  15.781   2.349  1.00  0.71           C  
ATOM   1874  O   PRO A 117       1.123  14.985   2.026  1.00  0.71           O  
ATOM   1875  CB  PRO A 117       1.228  17.951   1.586  1.00  0.71           C  
ATOM   1876  CG  PRO A 117       2.282  18.810   2.229  1.00  0.71           C  
ATOM   1877  CD  PRO A 117       2.828  17.997   3.333  1.00  0.71           C  
ATOM   1878  HA  PRO A 117      -0.253  17.727   3.162  1.00  0.71           H  
ATOM   1879 1HB  PRO A 117       1.637  17.239   0.861  1.00  0.71           H  
ATOM   1880 2HB  PRO A 117       0.457  18.531   1.062  1.00  0.71           H  
ATOM   1881 1HG  PRO A 117       3.079  19.027   1.530  1.00  0.71           H  
ATOM   1882 2HG  PRO A 117       1.865  19.776   2.556  1.00  0.71           H  
ATOM   1883 1HD  PRO A 117       3.659  17.381   2.983  1.00  0.71           H  
ATOM   1884 2HD  PRO A 117       3.107  18.696   4.123  1.00  0.71           H  
ATOM   1885  N   VAL A 118      -1.054  15.501   2.320  1.00  0.70           N  
ATOM   1886  CA  VAL A 118      -1.580  14.217   1.878  1.00  0.70           C  
ATOM   1887  C   VAL A 118      -2.635  14.375   0.779  1.00  0.70           C  
ATOM   1888  O   VAL A 118      -2.956  13.416   0.076  1.00  0.70           O  
ATOM   1889  CB  VAL A 118      -2.148  13.418   3.065  1.00  0.70           C  
ATOM   1890  CG1 VAL A 118      -1.025  13.088   4.065  1.00  0.70           C  
ATOM   1891  CG2 VAL A 118      -3.250  14.236   3.760  1.00  0.70           C  
ATOM   1892  H   VAL A 118      -1.694  16.212   2.640  1.00  0.70           H  
ATOM   1893  HA  VAL A 118      -0.753  13.637   1.463  1.00  0.70           H  
ATOM   1894  HB  VAL A 118      -2.553  12.478   2.694  1.00  0.70           H  
ATOM   1895 1HG1 VAL A 118      -1.430  12.502   4.872  1.00  0.70           H  
ATOM   1896 2HG1 VAL A 118      -0.246  12.513   3.560  1.00  0.70           H  
ATOM   1897 3HG1 VAL A 118      -0.597  14.005   4.461  1.00  0.70           H  
ATOM   1898 1HG2 VAL A 118      -3.655  13.670   4.596  1.00  0.70           H  
ATOM   1899 2HG2 VAL A 118      -2.825  15.160   4.126  1.00  0.70           H  
ATOM   1900 3HG2 VAL A 118      -4.048  14.460   3.055  1.00  0.70           H  
ATOM   1901  N   ALA A 119      -3.174  15.587   0.608  1.00  0.72           N  
ATOM   1902  CA  ALA A 119      -4.164  15.779  -0.455  1.00  0.72           C  
ATOM   1903  C   ALA A 119      -4.200  17.223  -0.948  1.00  0.72           C  
ATOM   1904  O   ALA A 119      -4.181  18.177  -0.177  1.00  0.72           O  
ATOM   1905  CB  ALA A 119      -5.547  15.356   0.016  1.00  0.72           C  
ATOM   1906  H   ALA A 119      -2.914  16.347   1.230  1.00  0.72           H  
ATOM   1907  HA  ALA A 119      -3.885  15.147  -1.296  1.00  0.72           H  
ATOM   1908 1HB  ALA A 119      -6.254  15.474  -0.807  1.00  0.72           H  
ATOM   1909 2HB  ALA A 119      -5.523  14.311   0.327  1.00  0.72           H  
ATOM   1910 3HB  ALA A 119      -5.864  15.962   0.833  1.00  0.72           H  
ATOM   1911  N   PHE A 120      -4.292  17.389  -2.255  1.00  0.80           N  
ATOM   1912  CA  PHE A 120      -4.358  18.716  -2.865  1.00  0.80           C  
ATOM   1913  C   PHE A 120      -5.816  19.159  -2.857  1.00  0.80           C  
ATOM   1914  O   PHE A 120      -6.626  18.601  -3.596  1.00  0.80           O  
ATOM   1915  CB  PHE A 120      -3.790  18.635  -4.271  1.00  0.80           C  
ATOM   1916  CG  PHE A 120      -3.463  19.916  -4.972  1.00  0.80           C  
ATOM   1917  CD1 PHE A 120      -3.945  21.133  -4.576  1.00  0.80           C  
ATOM   1918  CD2 PHE A 120      -2.592  19.873  -6.055  1.00  0.80           C  
ATOM   1919  CE1 PHE A 120      -3.577  22.256  -5.250  1.00  0.80           C  
ATOM   1920  CE2 PHE A 120      -2.215  20.993  -6.719  1.00  0.80           C  
ATOM   1921  CZ  PHE A 120      -2.702  22.189  -6.327  1.00  0.80           C  
ATOM   1922  H   PHE A 120      -4.314  16.575  -2.859  1.00  0.80           H  
ATOM   1923  HA  PHE A 120      -3.772  19.421  -2.273  1.00  0.80           H  
ATOM   1924 1HB  PHE A 120      -2.897  18.029  -4.269  1.00  0.80           H  
ATOM   1925 2HB  PHE A 120      -4.509  18.108  -4.893  1.00  0.80           H  
ATOM   1926  HD1 PHE A 120      -4.618  21.209  -3.727  1.00  0.80           H  
ATOM   1927  HD2 PHE A 120      -2.209  18.923  -6.367  1.00  0.80           H  
ATOM   1928  HE1 PHE A 120      -3.971  23.210  -4.916  1.00  0.80           H  
ATOM   1929  HE2 PHE A 120      -1.531  20.926  -7.562  1.00  0.80           H  
ATOM   1930  HZ  PHE A 120      -2.403  23.086  -6.859  1.00  0.80           H  
ATOM   1931  N   ASP A 121      -6.186  20.066  -1.949  1.00  0.95           N  
ATOM   1932  CA  ASP A 121      -7.597  20.388  -1.782  1.00  0.95           C  
ATOM   1933  C   ASP A 121      -8.089  21.384  -2.838  1.00  0.95           C  
ATOM   1934  O   ASP A 121      -9.104  21.143  -3.494  1.00  0.95           O  
ATOM   1935  CB  ASP A 121      -7.850  20.916  -0.360  1.00  0.95           C  
ATOM   1936  CG  ASP A 121      -9.353  20.989   0.018  1.00  0.95           C  
ATOM   1937  OD1 ASP A 121     -10.128  20.183  -0.427  1.00  0.95           O  
ATOM   1938  OD2 ASP A 121      -9.717  21.853   0.766  1.00  0.95           O  
ATOM   1939  H   ASP A 121      -5.491  20.560  -1.390  1.00  0.95           H  
ATOM   1940  HA  ASP A 121      -8.170  19.469  -1.901  1.00  0.95           H  
ATOM   1941 1HB  ASP A 121      -7.332  20.278   0.363  1.00  0.95           H  
ATOM   1942 2HB  ASP A 121      -7.419  21.916  -0.267  1.00  0.95           H  
ATOM   1943  N   TYR A 122      -7.392  22.508  -2.996  1.00  1.19           N  
ATOM   1944  CA  TYR A 122      -7.827  23.503  -3.986  1.00  1.19           C  
ATOM   1945  C   TYR A 122      -6.789  24.561  -4.318  1.00  1.19           C  
ATOM   1946  O   TYR A 122      -5.784  24.722  -3.619  1.00  1.19           O  
ATOM   1947  CB  TYR A 122      -9.146  24.194  -3.593  1.00  1.19           C  
ATOM   1948  CG  TYR A 122      -9.140  24.922  -2.247  1.00  1.19           C  
ATOM   1949  CD1 TYR A 122      -8.692  26.236  -2.136  1.00  1.19           C  
ATOM   1950  CD2 TYR A 122      -9.629  24.277  -1.138  1.00  1.19           C  
ATOM   1951  CE1 TYR A 122      -8.724  26.877  -0.896  1.00  1.19           C  
ATOM   1952  CE2 TYR A 122      -9.664  24.903   0.095  1.00  1.19           C  
ATOM   1953  CZ  TYR A 122      -9.214  26.194   0.225  1.00  1.19           C  
ATOM   1954  OH  TYR A 122      -9.254  26.817   1.460  1.00  1.19           O  
ATOM   1955  H   TYR A 122      -6.555  22.650  -2.430  1.00  1.19           H  
ATOM   1956  HA  TYR A 122      -8.022  22.967  -4.916  1.00  1.19           H  
ATOM   1957 1HB  TYR A 122      -9.404  24.927  -4.358  1.00  1.19           H  
ATOM   1958 2HB  TYR A 122      -9.955  23.468  -3.574  1.00  1.19           H  
ATOM   1959  HD1 TYR A 122      -8.311  26.763  -3.015  1.00  1.19           H  
ATOM   1960  HD2 TYR A 122      -9.993  23.264  -1.240  1.00  1.19           H  
ATOM   1961  HE1 TYR A 122      -8.365  27.906  -0.804  1.00  1.19           H  
ATOM   1962  HE2 TYR A 122     -10.055  24.371   0.966  1.00  1.19           H  
ATOM   1963  HH  TYR A 122      -9.653  26.216   2.118  1.00  1.19           H  
ATOM   1964  N   THR A 123      -7.054  25.290  -5.400  1.00  1.57           N  
ATOM   1965  CA  THR A 123      -6.214  26.410  -5.792  1.00  1.57           C  
ATOM   1966  C   THR A 123      -7.008  27.686  -6.024  1.00  1.57           C  
ATOM   1967  O   THR A 123      -8.210  27.618  -6.307  1.00  1.57           O  
ATOM   1968  CB  THR A 123      -5.460  26.099  -7.091  1.00  1.57           C  
ATOM   1969  OG1 THR A 123      -6.403  25.887  -8.149  1.00  1.57           O  
ATOM   1970  CG2 THR A 123      -4.626  24.929  -6.937  1.00  1.57           C  
ATOM   1971  H   THR A 123      -7.877  25.082  -5.947  1.00  1.57           H  
ATOM   1972  HA  THR A 123      -5.503  26.597  -4.995  1.00  1.57           H  
ATOM   1973  HB  THR A 123      -4.828  26.949  -7.343  1.00  1.57           H  
ATOM   1974  HG1 THR A 123      -7.028  26.613  -8.156  1.00  1.57           H  
ATOM   1975 1HG2 THR A 123      -4.101  24.738  -7.837  1.00  1.57           H  
ATOM   1976 2HG2 THR A 123      -3.927  25.125  -6.139  1.00  1.57           H  
ATOM   1977 3HG2 THR A 123      -5.246  24.075  -6.696  1.00  1.57           H  
ATOM   1978  N   THR A 124      -6.276  28.810  -5.979  1.00  2.08           N  
ATOM   1979  CA  THR A 124      -6.703  30.195  -6.259  1.00  2.08           C  
ATOM   1980  C   THR A 124      -6.361  31.102  -5.089  1.00  2.08           C  
ATOM   1981  O   THR A 124      -5.251  31.644  -5.016  1.00  2.08           O  
ATOM   1982  OXT THR A 124      -7.054  30.995  -4.075  1.00  2.08           O  
ATOM   1983  CB  THR A 124      -8.214  30.373  -6.559  1.00  2.08           C  
ATOM   1984  OG1 THR A 124      -8.594  29.615  -7.709  1.00  2.08           O  
ATOM   1985  CG2 THR A 124      -8.501  31.837  -6.836  1.00  2.08           C  
ATOM   1986  H   THR A 124      -5.305  28.672  -5.688  1.00  2.08           H  
ATOM   1987  HA  THR A 124      -6.157  30.563  -7.124  1.00  2.08           H  
ATOM   1988  HB  THR A 124      -8.808  30.053  -5.701  1.00  2.08           H  
ATOM   1989  HG1 THR A 124      -8.800  28.724  -7.405  1.00  2.08           H  
ATOM   1990 1HG2 THR A 124      -9.562  31.966  -7.045  1.00  2.08           H  
ATOM   1991 2HG2 THR A 124      -8.228  32.433  -5.966  1.00  2.08           H  
ATOM   1992 3HG2 THR A 124      -7.919  32.164  -7.697  1.00  2.08           H  
TER    1993
ENDMDL

REMARK ID 640011 MODEL 5 1a5p-PLE-2
PFRMAT TS
TARGET 1a5p-PLE-2
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   MET A   1       0.419  -0.951  -0.936  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.783  -0.715  -0.481  1.00  1.39           C  
ATOM      3  C   MET A   1       2.130   0.759  -0.548  1.00  1.39           C  
ATOM      4  O   MET A   1       1.512   1.517  -1.295  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.774  -1.518  -1.317  1.00  1.39           C  
ATOM      6  CG  MET A   1       2.653  -3.026  -1.173  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.835  -3.910  -2.209  1.00  1.39           S  
ATOM      8  CE  MET A   1       5.365  -3.544  -1.350  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.040  -1.760  -0.465  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.146  -0.142  -0.724  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.420  -1.110  -1.933  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.862  -1.026   0.561  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.640  -1.272  -2.368  1.00  1.39           H  
ATOM     14 2HB  MET A   1       3.793  -1.231  -1.045  1.00  1.39           H  
ATOM     15 1HG  MET A   1       2.824  -3.308  -0.135  1.00  1.39           H  
ATOM     16 2HG  MET A   1       1.648  -3.339  -1.452  1.00  1.39           H  
ATOM     17 1HE  MET A   1       6.196  -4.021  -1.869  1.00  1.39           H  
ATOM     18 2HE  MET A   1       5.521  -2.463  -1.328  1.00  1.39           H  
ATOM     19 3HE  MET A   1       5.309  -3.924  -0.329  1.00  1.39           H  
ATOM     20  N   LEU A   2       3.117   1.160   0.242  1.00  1.17           N  
ATOM     21  CA  LEU A   2       3.577   2.546   0.277  1.00  1.17           C  
ATOM     22  C   LEU A   2       4.910   2.750  -0.423  1.00  1.17           C  
ATOM     23  O   LEU A   2       5.744   1.843  -0.470  1.00  1.17           O  
ATOM     24  CB  LEU A   2       3.727   3.030   1.714  1.00  1.17           C  
ATOM     25  CG  LEU A   2       2.498   3.020   2.585  1.00  1.17           C  
ATOM     26  CD1 LEU A   2       2.897   3.527   3.975  1.00  1.17           C  
ATOM     27  CD2 LEU A   2       1.427   3.890   1.946  1.00  1.17           C  
ATOM     28  H   LEU A   2       3.583   0.491   0.840  1.00  1.17           H  
ATOM     29  HA  LEU A   2       2.838   3.173  -0.225  1.00  1.17           H  
ATOM     30 1HB  LEU A   2       4.469   2.401   2.201  1.00  1.17           H  
ATOM     31 2HB  LEU A   2       4.117   4.041   1.699  1.00  1.17           H  
ATOM     32  HG  LEU A   2       2.122   2.003   2.690  1.00  1.17           H  
ATOM     33 1HD1 LEU A   2       2.028   3.527   4.630  1.00  1.17           H  
ATOM     34 2HD1 LEU A   2       3.667   2.878   4.392  1.00  1.17           H  
ATOM     35 3HD1 LEU A   2       3.289   4.545   3.889  1.00  1.17           H  
ATOM     36 1HD2 LEU A   2       0.536   3.894   2.571  1.00  1.17           H  
ATOM     37 2HD2 LEU A   2       1.796   4.905   1.840  1.00  1.17           H  
ATOM     38 3HD2 LEU A   2       1.176   3.498   0.958  1.00  1.17           H  
ATOM     39  N   THR A   3       5.120   3.957  -0.935  1.00  0.98           N  
ATOM     40  CA  THR A   3       6.404   4.333  -1.499  1.00  0.98           C  
ATOM     41  C   THR A   3       7.316   4.762  -0.354  1.00  0.98           C  
ATOM     42  O   THR A   3       6.798   5.167   0.683  1.00  0.98           O  
ATOM     43  CB  THR A   3       6.209   5.513  -2.455  1.00  0.98           C  
ATOM     44  OG1 THR A   3       5.657   6.618  -1.702  1.00  0.98           O  
ATOM     45  CG2 THR A   3       5.255   5.133  -3.570  1.00  0.98           C  
ATOM     46  H   THR A   3       4.365   4.654  -0.905  1.00  0.98           H  
ATOM     47  HA  THR A   3       6.809   3.477  -2.030  1.00  0.98           H  
ATOM     48  HB  THR A   3       7.155   5.813  -2.881  1.00  0.98           H  
ATOM     49  HG1 THR A   3       4.711   6.393  -1.473  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       5.111   5.986  -4.233  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       5.668   4.298  -4.133  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       4.293   4.843  -3.137  1.00  0.98           H  
ATOM     53  N   PRO A   4       8.653   4.749  -0.503  1.00  0.84           N  
ATOM     54  CA  PRO A   4       9.608   5.263   0.470  1.00  0.84           C  
ATOM     55  C   PRO A   4       9.270   6.678   0.946  1.00  0.84           C  
ATOM     56  O   PRO A   4       9.457   7.006   2.117  1.00  0.84           O  
ATOM     57  CB  PRO A   4      10.914   5.222  -0.323  1.00  0.84           C  
ATOM     58  CG  PRO A   4      10.733   4.062  -1.275  1.00  0.84           C  
ATOM     59  CD  PRO A   4       9.280   4.129  -1.694  1.00  0.84           C  
ATOM     60  HA  PRO A   4       9.651   4.570   1.327  1.00  0.84           H  
ATOM     61 1HB  PRO A   4      11.077   6.182  -0.834  1.00  0.84           H  
ATOM     62 2HB  PRO A   4      11.760   5.078   0.364  1.00  0.84           H  
ATOM     63 1HG  PRO A   4      11.428   4.158  -2.124  1.00  0.84           H  
ATOM     64 2HG  PRO A   4      10.982   3.118  -0.765  1.00  0.84           H  
ATOM     65 1HD  PRO A   4       9.170   4.754  -2.586  1.00  0.84           H  
ATOM     66 2HD  PRO A   4       8.924   3.103  -1.845  1.00  0.84           H  
ATOM     67  N   GLU A   5       8.724   7.518   0.058  1.00  0.74           N  
ATOM     68  CA  GLU A   5       8.350   8.862   0.490  1.00  0.74           C  
ATOM     69  C   GLU A   5       7.206   8.757   1.486  1.00  0.74           C  
ATOM     70  O   GLU A   5       7.231   9.365   2.557  1.00  0.74           O  
ATOM     71  CB  GLU A   5       7.924   9.746  -0.681  1.00  0.74           C  
ATOM     72  CG  GLU A   5       7.516  11.170  -0.253  1.00  0.74           C  
ATOM     73  CD  GLU A   5       7.070  12.066  -1.403  1.00  0.74           C  
ATOM     74  OE1 GLU A   5       7.332  11.743  -2.534  1.00  0.74           O  
ATOM     75  OE2 GLU A   5       6.425  13.072  -1.132  1.00  0.74           O  
ATOM     76  H   GLU A   5       8.570   7.239  -0.898  1.00  0.74           H  
ATOM     77  HA  GLU A   5       9.204   9.326   0.988  1.00  0.74           H  
ATOM     78 1HB  GLU A   5       8.745   9.828  -1.392  1.00  0.74           H  
ATOM     79 2HB  GLU A   5       7.079   9.288  -1.198  1.00  0.74           H  
ATOM     80 1HG  GLU A   5       6.702  11.093   0.469  1.00  0.74           H  
ATOM     81 2HG  GLU A   5       8.367  11.635   0.251  1.00  0.74           H  
ATOM     82  N   GLU A   6       6.192   7.967   1.139  1.00  0.68           N  
ATOM     83  CA  GLU A   6       5.057   7.818   2.036  1.00  0.68           C  
ATOM     84  C   GLU A   6       5.463   7.156   3.353  1.00  0.68           C  
ATOM     85  O   GLU A   6       4.971   7.548   4.415  1.00  0.68           O  
ATOM     86  CB  GLU A   6       3.959   7.040   1.337  1.00  0.68           C  
ATOM     87  CG  GLU A   6       3.263   7.803   0.234  1.00  0.68           C  
ATOM     88  CD  GLU A   6       2.440   6.916  -0.629  1.00  0.68           C  
ATOM     89  OE1 GLU A   6       2.964   5.885  -1.013  1.00  0.68           O  
ATOM     90  OE2 GLU A   6       1.309   7.234  -0.906  1.00  0.68           O  
ATOM     91  H   GLU A   6       6.201   7.466   0.245  1.00  0.68           H  
ATOM     92  HA  GLU A   6       4.674   8.812   2.263  1.00  0.68           H  
ATOM     93 1HB  GLU A   6       4.381   6.149   0.897  1.00  0.68           H  
ATOM     94 2HB  GLU A   6       3.218   6.734   2.067  1.00  0.68           H  
ATOM     95 1HG  GLU A   6       2.620   8.560   0.679  1.00  0.68           H  
ATOM     96 2HG  GLU A   6       4.013   8.312  -0.372  1.00  0.68           H  
ATOM     97  N   GLU A   7       6.381   6.176   3.309  1.00  0.64           N  
ATOM     98  CA  GLU A   7       6.823   5.549   4.556  1.00  0.64           C  
ATOM     99  C   GLU A   7       7.536   6.574   5.438  1.00  0.64           C  
ATOM    100  O   GLU A   7       7.308   6.634   6.647  1.00  0.64           O  
ATOM    101  CB  GLU A   7       7.755   4.357   4.309  1.00  0.64           C  
ATOM    102  CG  GLU A   7       7.087   3.112   3.717  1.00  0.64           C  
ATOM    103  CD  GLU A   7       8.050   1.945   3.541  1.00  0.64           C  
ATOM    104  OE1 GLU A   7       9.235   2.139   3.712  1.00  0.64           O  
ATOM    105  OE2 GLU A   7       7.594   0.856   3.276  1.00  0.64           O  
ATOM    106  H   GLU A   7       6.744   5.869   2.406  1.00  0.64           H  
ATOM    107  HA  GLU A   7       5.945   5.190   5.090  1.00  0.64           H  
ATOM    108 1HB  GLU A   7       8.548   4.662   3.626  1.00  0.64           H  
ATOM    109 2HB  GLU A   7       8.224   4.074   5.243  1.00  0.64           H  
ATOM    110 1HG  GLU A   7       6.268   2.805   4.364  1.00  0.64           H  
ATOM    111 2HG  GLU A   7       6.670   3.380   2.745  1.00  0.64           H  
ATOM    112  N   PHE A   8       8.351   7.437   4.825  1.00  0.62           N  
ATOM    113  CA  PHE A   8       9.030   8.497   5.559  1.00  0.62           C  
ATOM    114  C   PHE A   8       8.018   9.382   6.247  1.00  0.62           C  
ATOM    115  O   PHE A   8       8.120   9.662   7.446  1.00  0.62           O  
ATOM    116  CB  PHE A   8       9.888   9.344   4.612  1.00  0.62           C  
ATOM    117  CG  PHE A   8      10.482  10.599   5.207  1.00  0.62           C  
ATOM    118  CD1 PHE A   8      11.597  10.577   6.010  1.00  0.62           C  
ATOM    119  CD2 PHE A   8       9.901  11.822   4.929  1.00  0.62           C  
ATOM    120  CE1 PHE A   8      12.119  11.752   6.525  1.00  0.62           C  
ATOM    121  CE2 PHE A   8      10.408  12.989   5.447  1.00  0.62           C  
ATOM    122  CZ  PHE A   8      11.525  12.951   6.250  1.00  0.62           C  
ATOM    123  H   PHE A   8       8.531   7.340   3.825  1.00  0.62           H  
ATOM    124  HA  PHE A   8       9.672   8.044   6.312  1.00  0.62           H  
ATOM    125 1HB  PHE A   8      10.692   8.730   4.242  1.00  0.62           H  
ATOM    126 2HB  PHE A   8       9.307   9.634   3.753  1.00  0.62           H  
ATOM    127  HD1 PHE A   8      12.061   9.627   6.232  1.00  0.62           H  
ATOM    128  HD2 PHE A   8       9.024  11.844   4.286  1.00  0.62           H  
ATOM    129  HE1 PHE A   8      12.999  11.729   7.146  1.00  0.62           H  
ATOM    130  HE2 PHE A   8       9.929  13.938   5.213  1.00  0.62           H  
ATOM    131  HZ  PHE A   8      11.942  13.866   6.661  1.00  0.62           H  
ATOM    132  N   LEU A   9       7.034   9.837   5.490  1.00  0.60           N  
ATOM    133  CA  LEU A   9       6.067  10.748   6.052  1.00  0.60           C  
ATOM    134  C   LEU A   9       5.233  10.103   7.152  1.00  0.60           C  
ATOM    135  O   LEU A   9       5.057  10.679   8.226  1.00  0.60           O  
ATOM    136  CB  LEU A   9       5.174  11.251   4.923  1.00  0.60           C  
ATOM    137  CG  LEU A   9       5.930  12.125   3.942  1.00  0.60           C  
ATOM    138  CD1 LEU A   9       5.034  12.521   2.788  1.00  0.60           C  
ATOM    139  CD2 LEU A   9       6.466  13.270   4.695  1.00  0.60           C  
ATOM    140  H   LEU A   9       6.983   9.570   4.504  1.00  0.60           H  
ATOM    141  HA  LEU A   9       6.605  11.588   6.481  1.00  0.60           H  
ATOM    142 1HB  LEU A   9       4.774  10.394   4.380  1.00  0.60           H  
ATOM    143 2HB  LEU A   9       4.351  11.826   5.346  1.00  0.60           H  
ATOM    144  HG  LEU A   9       6.759  11.568   3.518  1.00  0.60           H  
ATOM    145 1HD1 LEU A   9       5.598  13.139   2.085  1.00  0.60           H  
ATOM    146 2HD1 LEU A   9       4.685  11.621   2.277  1.00  0.60           H  
ATOM    147 3HD1 LEU A   9       4.181  13.083   3.161  1.00  0.60           H  
ATOM    148 1HD2 LEU A   9       7.031  13.917   4.035  1.00  0.60           H  
ATOM    149 2HD2 LEU A   9       5.636  13.788   5.122  1.00  0.60           H  
ATOM    150 3HD2 LEU A   9       7.110  12.907   5.486  1.00  0.60           H  
ATOM    151  N   ARG A  10       4.827   8.854   6.946  1.00  0.59           N  
ATOM    152  CA  ARG A  10       4.031   8.131   7.929  1.00  0.59           C  
ATOM    153  C   ARG A  10       4.788   7.933   9.232  1.00  0.59           C  
ATOM    154  O   ARG A  10       4.213   7.998  10.319  1.00  0.59           O  
ATOM    155  CB  ARG A  10       3.634   6.774   7.367  1.00  0.59           C  
ATOM    156  CG  ARG A  10       2.814   5.876   8.271  1.00  0.59           C  
ATOM    157  CD  ARG A  10       1.488   6.452   8.567  1.00  0.59           C  
ATOM    158  NE  ARG A  10       0.699   5.583   9.413  1.00  0.59           N  
ATOM    159  CZ  ARG A  10      -0.142   4.632   8.989  1.00  0.59           C  
ATOM    160  NH1 ARG A  10      -0.326   4.402   7.706  1.00  0.59           N  
ATOM    161  NH2 ARG A  10      -0.782   3.937   9.900  1.00  0.59           N  
ATOM    162  H   ARG A  10       5.027   8.401   6.056  1.00  0.59           H  
ATOM    163  HA  ARG A  10       3.130   8.709   8.131  1.00  0.59           H  
ATOM    164 1HB  ARG A  10       3.077   6.918   6.442  1.00  0.59           H  
ATOM    165 2HB  ARG A  10       4.543   6.227   7.107  1.00  0.59           H  
ATOM    166 1HG  ARG A  10       2.669   4.913   7.784  1.00  0.59           H  
ATOM    167 2HG  ARG A  10       3.349   5.726   9.210  1.00  0.59           H  
ATOM    168 1HD  ARG A  10       1.617   7.402   9.088  1.00  0.59           H  
ATOM    169 2HD  ARG A  10       0.944   6.615   7.639  1.00  0.59           H  
ATOM    170  HE  ARG A  10       0.785   5.675  10.428  1.00  0.59           H  
ATOM    171 1HH1 ARG A  10       0.174   4.949   7.021  1.00  0.59           H  
ATOM    172 2HH1 ARG A  10      -0.966   3.681   7.411  1.00  0.59           H  
ATOM    173 1HH2 ARG A  10      -0.598   4.173  10.888  1.00  0.59           H  
ATOM    174 2HH2 ARG A  10      -1.428   3.211   9.639  1.00  0.59           H  
ATOM    175  N   ARG A  11       6.078   7.651   9.117  1.00  0.60           N  
ATOM    176  CA  ARG A  11       6.900   7.377  10.274  1.00  0.60           C  
ATOM    177  C   ARG A  11       7.413   8.598  11.018  1.00  0.60           C  
ATOM    178  O   ARG A  11       7.529   8.558  12.244  1.00  0.60           O  
ATOM    179  CB  ARG A  11       8.073   6.532   9.845  1.00  0.60           C  
ATOM    180  CG  ARG A  11       7.665   5.139   9.420  1.00  0.60           C  
ATOM    181  CD  ARG A  11       8.794   4.375   8.854  1.00  0.60           C  
ATOM    182  NE  ARG A  11       8.362   3.072   8.371  1.00  0.60           N  
ATOM    183  CZ  ARG A  11       9.044   2.319   7.484  1.00  0.60           C  
ATOM    184  NH1 ARG A  11      10.187   2.748   6.997  1.00  0.60           N  
ATOM    185  NH2 ARG A  11       8.560   1.156   7.087  1.00  0.60           N  
ATOM    186  H   ARG A  11       6.503   7.586   8.191  1.00  0.60           H  
ATOM    187  HA  ARG A  11       6.310   6.791  10.944  1.00  0.60           H  
ATOM    188 1HB  ARG A  11       8.565   7.009   8.995  1.00  0.60           H  
ATOM    189 2HB  ARG A  11       8.802   6.461  10.650  1.00  0.60           H  
ATOM    190 1HG  ARG A  11       7.264   4.605  10.276  1.00  0.60           H  
ATOM    191 2HG  ARG A  11       6.889   5.211   8.660  1.00  0.60           H  
ATOM    192 1HD  ARG A  11       9.218   4.928   8.013  1.00  0.60           H  
ATOM    193 2HD  ARG A  11       9.558   4.225   9.618  1.00  0.60           H  
ATOM    194  HE  ARG A  11       7.481   2.711   8.719  1.00  0.60           H  
ATOM    195 1HH1 ARG A  11      10.558   3.641   7.288  1.00  0.60           H  
ATOM    196 2HH1 ARG A  11      10.686   2.186   6.317  1.00  0.60           H  
ATOM    197 1HH2 ARG A  11       7.677   0.824   7.444  1.00  0.60           H  
ATOM    198 2HH2 ARG A  11       9.066   0.609   6.401  1.00  0.60           H  
ATOM    199  N   HIS A  12       7.734   9.672  10.293  1.00  0.63           N  
ATOM    200  CA  HIS A  12       8.389  10.806  10.926  1.00  0.63           C  
ATOM    201  C   HIS A  12       7.727  12.185  10.846  1.00  0.63           C  
ATOM    202  O   HIS A  12       8.202  13.088  11.531  1.00  0.63           O  
ATOM    203  CB  HIS A  12       9.791  10.945  10.324  1.00  0.63           C  
ATOM    204  CG  HIS A  12      10.637   9.715  10.505  1.00  0.63           C  
ATOM    205  ND1 HIS A  12      11.119   9.312  11.734  1.00  0.63           N  
ATOM    206  CD2 HIS A  12      11.062   8.794   9.610  1.00  0.63           C  
ATOM    207  CE1 HIS A  12      11.806   8.194  11.590  1.00  0.63           C  
ATOM    208  NE2 HIS A  12      11.787   7.851  10.307  1.00  0.63           N  
ATOM    209  H   HIS A  12       7.604   9.671   9.281  1.00  0.63           H  
ATOM    210  HA  HIS A  12       8.509  10.583  11.985  1.00  0.63           H  
ATOM    211 1HB  HIS A  12       9.709  11.151   9.252  1.00  0.63           H  
ATOM    212 2HB  HIS A  12      10.306  11.787  10.786  1.00  0.63           H  
ATOM    213  HD1 HIS A  12      10.977   9.803  12.615  1.00  0.63           H  
ATOM    214  HD2 HIS A  12      10.918   8.696   8.533  1.00  0.63           H  
ATOM    215  HE1 HIS A  12      12.267   7.714  12.452  1.00  0.63           H  
ATOM    216  N   VAL A  13       6.697  12.420  10.015  1.00  0.70           N  
ATOM    217  CA  VAL A  13       6.241  13.814   9.917  1.00  0.70           C  
ATOM    218  C   VAL A  13       4.786  14.015  10.363  1.00  0.70           C  
ATOM    219  O   VAL A  13       3.847  13.460   9.789  1.00  0.70           O  
ATOM    220  CB  VAL A  13       6.450  14.320   8.483  1.00  0.70           C  
ATOM    221  CG1 VAL A  13       6.013  15.772   8.379  1.00  0.70           C  
ATOM    222  CG2 VAL A  13       7.925  14.133   8.091  1.00  0.70           C  
ATOM    223  H   VAL A  13       6.250  11.696   9.451  1.00  0.70           H  
ATOM    224  HA  VAL A  13       6.861  14.433  10.562  1.00  0.70           H  
ATOM    225  HB  VAL A  13       5.822  13.744   7.801  1.00  0.70           H  
ATOM    226 1HG1 VAL A  13       6.152  16.132   7.372  1.00  0.70           H  
ATOM    227 2HG1 VAL A  13       4.984  15.850   8.643  1.00  0.70           H  
ATOM    228 3HG1 VAL A  13       6.611  16.386   9.061  1.00  0.70           H  
ATOM    229 1HG2 VAL A  13       8.078  14.484   7.075  1.00  0.70           H  
ATOM    230 2HG2 VAL A  13       8.550  14.703   8.776  1.00  0.70           H  
ATOM    231 3HG2 VAL A  13       8.194  13.078   8.146  1.00  0.70           H  
ATOM    232  N   PHE A  14       4.634  14.823  11.417  1.00  0.83           N  
ATOM    233  CA  PHE A  14       3.363  15.119  12.086  1.00  0.83           C  
ATOM    234  C   PHE A  14       3.129  16.612  12.361  1.00  0.83           C  
ATOM    235  O   PHE A  14       2.930  16.980  13.518  1.00  0.83           O  
ATOM    236  CB  PHE A  14       3.326  14.317  13.391  1.00  0.83           C  
ATOM    237  CG  PHE A  14       3.287  12.826  13.144  1.00  0.83           C  
ATOM    238  CD1 PHE A  14       4.421  12.066  13.043  1.00  0.83           C  
ATOM    239  CD2 PHE A  14       2.065  12.182  13.037  1.00  0.83           C  
ATOM    240  CE1 PHE A  14       4.330  10.693  12.807  1.00  0.83           C  
ATOM    241  CE2 PHE A  14       1.991  10.823  12.824  1.00  0.83           C  
ATOM    242  CZ  PHE A  14       3.125  10.087  12.706  1.00  0.83           C  
ATOM    243  H   PHE A  14       5.479  15.271  11.778  1.00  0.83           H  
ATOM    244  HA  PHE A  14       2.555  14.744  11.458  1.00  0.83           H  
ATOM    245 1HB  PHE A  14       4.213  14.544  13.986  1.00  0.83           H  
ATOM    246 2HB  PHE A  14       2.451  14.595  13.975  1.00  0.83           H  
ATOM    247  HD1 PHE A  14       5.388  12.553  13.121  1.00  0.83           H  
ATOM    248  HD2 PHE A  14       1.147  12.763  13.121  1.00  0.83           H  
ATOM    249  HE1 PHE A  14       5.222  10.089  12.693  1.00  0.83           H  
ATOM    250  HE2 PHE A  14       1.029  10.338  12.739  1.00  0.83           H  
ATOM    251  HZ  PHE A  14       3.065   9.013  12.522  1.00  0.83           H  
ATOM    252  N   PRO A  15       2.895  17.443  11.323  1.00  1.00           N  
ATOM    253  CA  PRO A  15       2.914  18.908  11.325  1.00  1.00           C  
ATOM    254  C   PRO A  15       1.966  19.588  12.315  1.00  1.00           C  
ATOM    255  O   PRO A  15       2.131  20.764  12.635  1.00  1.00           O  
ATOM    256  CB  PRO A  15       2.440  19.245   9.901  1.00  1.00           C  
ATOM    257  CG  PRO A  15       2.751  18.029   9.088  1.00  1.00           C  
ATOM    258  CD  PRO A  15       2.479  16.882  10.019  1.00  1.00           C  
ATOM    259  HA  PRO A  15       3.938  19.254  11.467  1.00  1.00           H  
ATOM    260 1HB  PRO A  15       1.368  19.496   9.916  1.00  1.00           H  
ATOM    261 2HB  PRO A  15       2.972  20.140   9.541  1.00  1.00           H  
ATOM    262 1HG  PRO A  15       2.126  18.004   8.184  1.00  1.00           H  
ATOM    263 2HG  PRO A  15       3.798  18.062   8.751  1.00  1.00           H  
ATOM    264 1HD  PRO A  15       1.405  16.650  10.034  1.00  1.00           H  
ATOM    265 2HD  PRO A  15       3.058  16.047   9.706  1.00  1.00           H  
ATOM    266  N   GLU A  16       0.942  18.871  12.756  1.00  1.18           N  
ATOM    267  CA  GLU A  16      -0.057  19.435  13.647  1.00  1.18           C  
ATOM    268  C   GLU A  16       0.052  19.066  15.128  1.00  1.18           C  
ATOM    269  O   GLU A  16      -0.538  19.739  15.974  1.00  1.18           O  
ATOM    270  CB  GLU A  16      -1.445  19.027  13.150  1.00  1.18           C  
ATOM    271  CG  GLU A  16      -1.780  19.540  11.749  1.00  1.18           C  
ATOM    272  CD  GLU A  16      -3.161  19.133  11.268  1.00  1.18           C  
ATOM    273  OE1 GLU A  16      -3.813  18.376  11.948  1.00  1.18           O  
ATOM    274  OE2 GLU A  16      -3.555  19.582  10.217  1.00  1.18           O  
ATOM    275  H   GLU A  16       0.852  17.908  12.476  1.00  1.18           H  
ATOM    276  HA  GLU A  16       0.018  20.520  13.578  1.00  1.18           H  
ATOM    277 1HB  GLU A  16      -1.516  17.938  13.137  1.00  1.18           H  
ATOM    278 2HB  GLU A  16      -2.202  19.399  13.837  1.00  1.18           H  
ATOM    279 1HG  GLU A  16      -1.713  20.628  11.749  1.00  1.18           H  
ATOM    280 2HG  GLU A  16      -1.033  19.160  11.052  1.00  1.18           H  
ATOM    281  N   LYS A  17       0.756  17.990  15.481  1.00  1.31           N  
ATOM    282  CA  LYS A  17       0.646  17.518  16.874  1.00  1.31           C  
ATOM    283  C   LYS A  17       1.566  18.178  17.902  1.00  1.31           C  
ATOM    284  O   LYS A  17       2.346  17.516  18.604  1.00  1.31           O  
ATOM    285  CB  LYS A  17       0.759  15.999  16.902  1.00  1.31           C  
ATOM    286  CG  LYS A  17      -0.438  15.356  16.188  1.00  1.31           C  
ATOM    287  CD  LYS A  17      -0.423  13.846  16.185  1.00  1.31           C  
ATOM    288  CE  LYS A  17      -1.701  13.319  15.531  1.00  1.31           C  
ATOM    289  NZ  LYS A  17      -1.767  11.846  15.517  1.00  1.31           N  
ATOM    290  H   LYS A  17       1.341  17.509  14.796  1.00  1.31           H  
ATOM    291  HA  LYS A  17      -0.369  17.741  17.199  1.00  1.31           H  
ATOM    292 1HB  LYS A  17       1.674  15.686  16.393  1.00  1.31           H  
ATOM    293 2HB  LYS A  17       0.800  15.641  17.930  1.00  1.31           H  
ATOM    294 1HG  LYS A  17      -1.356  15.692  16.672  1.00  1.31           H  
ATOM    295 2HG  LYS A  17      -0.455  15.702  15.154  1.00  1.31           H  
ATOM    296 1HD  LYS A  17       0.420  13.500  15.596  1.00  1.31           H  
ATOM    297 2HD  LYS A  17      -0.335  13.457  17.200  1.00  1.31           H  
ATOM    298 1HE  LYS A  17      -2.561  13.704  16.077  1.00  1.31           H  
ATOM    299 2HE  LYS A  17      -1.746  13.678  14.503  1.00  1.31           H  
ATOM    300 1HZ  LYS A  17      -2.617  11.534  15.066  1.00  1.31           H  
ATOM    301 2HZ  LYS A  17      -0.983  11.453  14.984  1.00  1.31           H  
ATOM    302 3HZ  LYS A  17      -1.740  11.482  16.447  1.00  1.31           H  
ATOM    303  N   GLU A  18       1.364  19.486  18.038  1.00  1.35           N  
ATOM    304  CA  GLU A  18       2.087  20.352  18.957  1.00  1.35           C  
ATOM    305  C   GLU A  18       3.565  19.995  19.006  1.00  1.35           C  
ATOM    306  O   GLU A  18       4.247  20.025  17.984  1.00  1.35           O  
ATOM    307  CB  GLU A  18       1.451  20.282  20.350  1.00  1.35           C  
ATOM    308  CG  GLU A  18       0.003  20.752  20.383  1.00  1.35           C  
ATOM    309  CD  GLU A  18      -0.597  20.763  21.769  1.00  1.35           C  
ATOM    310  OE1 GLU A  18      -0.398  19.819  22.492  1.00  1.35           O  
ATOM    311  OE2 GLU A  18      -1.252  21.722  22.100  1.00  1.35           O  
ATOM    312  H   GLU A  18       0.656  19.883  17.421  1.00  1.35           H  
ATOM    313  HA  GLU A  18       2.003  21.377  18.597  1.00  1.35           H  
ATOM    314 1HB  GLU A  18       1.485  19.258  20.728  1.00  1.35           H  
ATOM    315 2HB  GLU A  18       2.001  20.920  21.043  1.00  1.35           H  
ATOM    316 1HG  GLU A  18      -0.044  21.760  19.973  1.00  1.35           H  
ATOM    317 2HG  GLU A  18      -0.589  20.102  19.738  1.00  1.35           H  
ATOM    318  N   MET A  19       4.051  19.697  20.209  1.00  1.29           N  
ATOM    319  CA  MET A  19       5.409  19.237  20.442  1.00  1.29           C  
ATOM    320  C   MET A  19       5.408  17.883  21.124  1.00  1.29           C  
ATOM    321  O   MET A  19       6.363  17.532  21.826  1.00  1.29           O  
ATOM    322  CB  MET A  19       6.185  20.219  21.291  1.00  1.29           C  
ATOM    323  CG  MET A  19       6.441  21.519  20.644  1.00  1.29           C  
ATOM    324  SD  MET A  19       7.380  21.295  19.158  1.00  1.29           S  
ATOM    325  CE  MET A  19       8.967  20.691  19.746  1.00  1.29           C  
ATOM    326  H   MET A  19       3.432  19.738  21.006  1.00  1.29           H  
ATOM    327  HA  MET A  19       5.906  19.132  19.483  1.00  1.29           H  
ATOM    328 1HB  MET A  19       5.636  20.417  22.213  1.00  1.29           H  
ATOM    329 2HB  MET A  19       7.142  19.784  21.567  1.00  1.29           H  
ATOM    330 1HG  MET A  19       5.500  22.007  20.394  1.00  1.29           H  
ATOM    331 2HG  MET A  19       7.000  22.167  21.318  1.00  1.29           H  
ATOM    332 1HE  MET A  19       9.630  20.530  18.902  1.00  1.29           H  
ATOM    333 2HE  MET A  19       9.417  21.422  20.421  1.00  1.29           H  
ATOM    334 3HE  MET A  19       8.822  19.749  20.266  1.00  1.29           H  
ATOM    335  N   CYS A  20       4.309  17.148  20.985  1.00  1.17           N  
ATOM    336  CA  CYS A  20       4.135  15.874  21.684  1.00  1.17           C  
ATOM    337  C   CYS A  20       4.093  16.050  23.208  1.00  1.17           C  
ATOM    338  O   CYS A  20       3.025  15.980  23.822  1.00  1.17           O  
ATOM    339  CB  CYS A  20       5.203  14.852  21.316  1.00  1.17           C  
ATOM    340  SG  CYS A  20       4.978  13.303  22.118  1.00  1.17           S  
ATOM    341  H   CYS A  20       3.579  17.470  20.342  1.00  1.17           H  
ATOM    342  HA  CYS A  20       3.192  15.467  21.369  1.00  1.17           H  
ATOM    343 1HB  CYS A  20       5.164  14.675  20.263  1.00  1.17           H  
ATOM    344 2HB  CYS A  20       6.191  15.199  21.538  1.00  1.17           H  
ATOM    345  HG  CYS A  20       5.096  13.776  23.367  1.00  1.17           H  
ATOM    346  N   GLU A  21       5.272  16.181  23.817  1.00  1.03           N  
ATOM    347  CA  GLU A  21       5.502  16.422  25.253  1.00  1.03           C  
ATOM    348  C   GLU A  21       5.097  15.310  26.224  1.00  1.03           C  
ATOM    349  O   GLU A  21       5.899  14.888  27.056  1.00  1.03           O  
ATOM    350  CB  GLU A  21       4.817  17.725  25.694  1.00  1.03           C  
ATOM    351  CG  GLU A  21       5.438  18.990  25.104  1.00  1.03           C  
ATOM    352  CD  GLU A  21       4.719  20.270  25.502  1.00  1.03           C  
ATOM    353  OE1 GLU A  21       3.661  20.183  26.074  1.00  1.03           O  
ATOM    354  OE2 GLU A  21       5.244  21.330  25.244  1.00  1.03           O  
ATOM    355  H   GLU A  21       6.075  16.224  23.198  1.00  1.03           H  
ATOM    356  HA  GLU A  21       6.576  16.569  25.374  1.00  1.03           H  
ATOM    357 1HB  GLU A  21       3.763  17.712  25.433  1.00  1.03           H  
ATOM    358 2HB  GLU A  21       4.875  17.806  26.779  1.00  1.03           H  
ATOM    359 1HG  GLU A  21       6.479  19.053  25.420  1.00  1.03           H  
ATOM    360 2HG  GLU A  21       5.427  18.895  24.026  1.00  1.03           H  
ATOM    361  N   THR A  22       3.850  14.870  26.157  1.00  0.91           N  
ATOM    362  CA  THR A  22       3.354  13.862  27.081  1.00  0.91           C  
ATOM    363  C   THR A  22       3.698  12.446  26.658  1.00  0.91           C  
ATOM    364  O   THR A  22       3.908  12.169  25.473  1.00  0.91           O  
ATOM    365  CB  THR A  22       1.825  13.985  27.212  1.00  0.91           C  
ATOM    366  OG1 THR A  22       1.211  13.746  25.909  1.00  0.91           O  
ATOM    367  CG2 THR A  22       1.469  15.382  27.674  1.00  0.91           C  
ATOM    368  H   THR A  22       3.251  15.267  25.441  1.00  0.91           H  
ATOM    369  HA  THR A  22       3.804  14.041  28.058  1.00  0.91           H  
ATOM    370  HB  THR A  22       1.453  13.252  27.926  1.00  0.91           H  
ATOM    371  HG1 THR A  22       1.502  14.470  25.309  1.00  0.91           H  
ATOM    372 1HG2 THR A  22       0.387  15.476  27.757  1.00  0.91           H  
ATOM    373 2HG2 THR A  22       1.928  15.573  28.644  1.00  0.91           H  
ATOM    374 3HG2 THR A  22       1.843  16.109  26.946  1.00  0.91           H  
ATOM    375  N   GLU A  23       3.643  11.528  27.629  1.00  0.83           N  
ATOM    376  CA  GLU A  23       3.881  10.117  27.346  1.00  0.83           C  
ATOM    377  C   GLU A  23       2.775   9.574  26.455  1.00  0.83           C  
ATOM    378  O   GLU A  23       3.028   8.832  25.508  1.00  0.83           O  
ATOM    379  CB  GLU A  23       3.907   9.309  28.651  1.00  0.83           C  
ATOM    380  CG  GLU A  23       5.085   9.609  29.601  1.00  0.83           C  
ATOM    381  CD  GLU A  23       5.022   8.812  30.904  1.00  0.83           C  
ATOM    382  OE1 GLU A  23       4.003   8.195  31.168  1.00  0.83           O  
ATOM    383  OE2 GLU A  23       5.988   8.808  31.626  1.00  0.83           O  
ATOM    384  H   GLU A  23       3.461  11.823  28.578  1.00  0.83           H  
ATOM    385  HA  GLU A  23       4.834  10.010  26.825  1.00  0.83           H  
ATOM    386 1HB  GLU A  23       2.983   9.477  29.201  1.00  0.83           H  
ATOM    387 2HB  GLU A  23       3.952   8.245  28.407  1.00  0.83           H  
ATOM    388 1HG  GLU A  23       6.008   9.369  29.112  1.00  0.83           H  
ATOM    389 2HG  GLU A  23       5.092  10.674  29.827  1.00  0.83           H  
ATOM    390  N   GLU A  24       1.540   9.993  26.731  1.00  0.79           N  
ATOM    391  CA  GLU A  24       0.409   9.534  25.944  1.00  0.79           C  
ATOM    392  C   GLU A  24       0.545   9.947  24.498  1.00  0.79           C  
ATOM    393  O   GLU A  24       0.319   9.145  23.591  1.00  0.79           O  
ATOM    394  CB  GLU A  24      -0.904  10.067  26.496  1.00  0.79           C  
ATOM    395  CG  GLU A  24      -2.118   9.619  25.690  1.00  0.79           C  
ATOM    396  CD  GLU A  24      -3.440  10.084  26.252  1.00  0.79           C  
ATOM    397  OE1 GLU A  24      -3.458  10.676  27.306  1.00  0.79           O  
ATOM    398  OE2 GLU A  24      -4.440   9.865  25.592  1.00  0.79           O  
ATOM    399  H   GLU A  24       1.394  10.616  27.510  1.00  0.79           H  
ATOM    400  HA  GLU A  24       0.383   8.444  25.982  1.00  0.79           H  
ATOM    401 1HB  GLU A  24      -1.032   9.733  27.525  1.00  0.79           H  
ATOM    402 2HB  GLU A  24      -0.881  11.159  26.501  1.00  0.79           H  
ATOM    403 1HG  GLU A  24      -2.013  10.007  24.677  1.00  0.79           H  
ATOM    404 2HG  GLU A  24      -2.116   8.530  25.630  1.00  0.79           H  
ATOM    405  N   THR A  25       0.929  11.199  24.256  1.00  0.75           N  
ATOM    406  CA  THR A  25       1.038  11.604  22.879  1.00  0.75           C  
ATOM    407  C   THR A  25       2.147  10.809  22.203  1.00  0.75           C  
ATOM    408  O   THR A  25       1.994  10.415  21.048  1.00  0.75           O  
ATOM    409  CB  THR A  25       1.246  13.104  22.720  1.00  0.75           C  
ATOM    410  OG1 THR A  25       0.153  13.792  23.335  1.00  0.75           O  
ATOM    411  CG2 THR A  25       1.250  13.412  21.221  1.00  0.75           C  
ATOM    412  H   THR A  25       1.115  11.878  24.995  1.00  0.75           H  
ATOM    413  HA  THR A  25       0.104  11.363  22.378  1.00  0.75           H  
ATOM    414  HB  THR A  25       2.176  13.419  23.187  1.00  0.75           H  
ATOM    415  HG1 THR A  25       0.292  13.758  24.301  1.00  0.75           H  
ATOM    416 1HG2 THR A  25       1.348  14.468  21.058  1.00  0.75           H  
ATOM    417 2HG2 THR A  25       2.077  12.887  20.752  1.00  0.75           H  
ATOM    418 3HG2 THR A  25       0.313  13.079  20.783  1.00  0.75           H  
ATOM    419  N   ALA A  26       3.270  10.582  22.902  1.00  0.73           N  
ATOM    420  CA  ALA A  26       4.366   9.825  22.306  1.00  0.73           C  
ATOM    421  C   ALA A  26       3.910   8.443  21.913  1.00  0.73           C  
ATOM    422  O   ALA A  26       4.187   7.977  20.806  1.00  0.73           O  
ATOM    423  CB  ALA A  26       5.503   9.698  23.286  1.00  0.73           C  
ATOM    424  H   ALA A  26       3.372  10.948  23.851  1.00  0.73           H  
ATOM    425  HA  ALA A  26       4.700  10.349  21.412  1.00  0.73           H  
ATOM    426 1HB  ALA A  26       6.323   9.153  22.846  1.00  0.73           H  
ATOM    427 2HB  ALA A  26       5.823  10.663  23.553  1.00  0.73           H  
ATOM    428 3HB  ALA A  26       5.167   9.171  24.178  1.00  0.73           H  
ATOM    429  N   GLU A  27       3.122   7.812  22.780  1.00  0.72           N  
ATOM    430  CA  GLU A  27       2.599   6.498  22.472  1.00  0.72           C  
ATOM    431  C   GLU A  27       1.758   6.579  21.210  1.00  0.72           C  
ATOM    432  O   GLU A  27       1.931   5.779  20.288  1.00  0.72           O  
ATOM    433  CB  GLU A  27       1.753   5.972  23.637  1.00  0.72           C  
ATOM    434  CG  GLU A  27       1.126   4.607  23.400  1.00  0.72           C  
ATOM    435  CD  GLU A  27       0.265   4.113  24.566  1.00  0.72           C  
ATOM    436  OE1 GLU A  27       0.414   4.597  25.665  1.00  0.72           O  
ATOM    437  OE2 GLU A  27      -0.574   3.267  24.323  1.00  0.72           O  
ATOM    438  H   GLU A  27       2.918   8.240  23.684  1.00  0.72           H  
ATOM    439  HA  GLU A  27       3.431   5.819  22.296  1.00  0.72           H  
ATOM    440 1HB  GLU A  27       2.374   5.913  24.533  1.00  0.72           H  
ATOM    441 2HB  GLU A  27       0.949   6.673  23.849  1.00  0.72           H  
ATOM    442 1HG  GLU A  27       0.509   4.674  22.509  1.00  0.72           H  
ATOM    443 2HG  GLU A  27       1.920   3.880  23.206  1.00  0.72           H  
ATOM    444  N   ARG A  28       0.866   7.567  21.153  1.00  0.72           N  
ATOM    445  CA  ARG A  28      -0.015   7.725  20.010  1.00  0.72           C  
ATOM    446  C   ARG A  28       0.742   8.017  18.709  1.00  0.72           C  
ATOM    447  O   ARG A  28       0.386   7.473  17.664  1.00  0.72           O  
ATOM    448  CB  ARG A  28      -1.038   8.816  20.293  1.00  0.72           C  
ATOM    449  CG  ARG A  28      -2.110   8.428  21.329  1.00  0.72           C  
ATOM    450  CD  ARG A  28      -3.087   9.528  21.566  1.00  0.72           C  
ATOM    451  NE  ARG A  28      -4.071   9.188  22.600  1.00  0.72           N  
ATOM    452  CZ  ARG A  28      -5.185   8.472  22.409  1.00  0.72           C  
ATOM    453  NH1 ARG A  28      -5.497   7.985  21.223  1.00  0.72           N  
ATOM    454  NH2 ARG A  28      -5.957   8.273  23.449  1.00  0.72           N  
ATOM    455  H   ARG A  28       0.778   8.207  21.945  1.00  0.72           H  
ATOM    456  HA  ARG A  28      -0.561   6.793  19.884  1.00  0.72           H  
ATOM    457 1HB  ARG A  28      -0.525   9.698  20.668  1.00  0.72           H  
ATOM    458 2HB  ARG A  28      -1.542   9.096  19.371  1.00  0.72           H  
ATOM    459 1HG  ARG A  28      -2.655   7.554  20.975  1.00  0.72           H  
ATOM    460 2HG  ARG A  28      -1.628   8.190  22.278  1.00  0.72           H  
ATOM    461 1HD  ARG A  28      -2.545  10.416  21.897  1.00  0.72           H  
ATOM    462 2HD  ARG A  28      -3.622   9.750  20.646  1.00  0.72           H  
ATOM    463  HE  ARG A  28      -3.926   9.525  23.564  1.00  0.72           H  
ATOM    464 1HH1 ARG A  28      -4.889   8.150  20.434  1.00  0.72           H  
ATOM    465 2HH1 ARG A  28      -6.343   7.448  21.106  1.00  0.72           H  
ATOM    466 1HH2 ARG A  28      -5.664   8.686  24.349  1.00  0.72           H  
ATOM    467 2HH2 ARG A  28      -6.809   7.743  23.368  1.00  0.72           H  
ATOM    468  N   LEU A  29       1.804   8.829  18.755  1.00  0.73           N  
ATOM    469  CA  LEU A  29       2.586   9.111  17.546  1.00  0.73           C  
ATOM    470  C   LEU A  29       3.282   7.863  17.018  1.00  0.73           C  
ATOM    471  O   LEU A  29       3.302   7.598  15.810  1.00  0.73           O  
ATOM    472  CB  LEU A  29       3.657  10.177  17.823  1.00  0.73           C  
ATOM    473  CG  LEU A  29       3.206  11.598  18.036  1.00  0.73           C  
ATOM    474  CD1 LEU A  29       4.374  12.427  18.512  1.00  0.73           C  
ATOM    475  CD2 LEU A  29       2.725  12.147  16.729  1.00  0.73           C  
ATOM    476  H   LEU A  29       2.058   9.267  19.638  1.00  0.73           H  
ATOM    477  HA  LEU A  29       1.909   9.479  16.776  1.00  0.73           H  
ATOM    478 1HB  LEU A  29       4.225   9.872  18.705  1.00  0.73           H  
ATOM    479 2HB  LEU A  29       4.322  10.197  16.977  1.00  0.73           H  
ATOM    480  HG  LEU A  29       2.415  11.630  18.779  1.00  0.73           H  
ATOM    481 1HD1 LEU A  29       4.046  13.453  18.651  1.00  0.73           H  
ATOM    482 2HD1 LEU A  29       4.740  12.024  19.449  1.00  0.73           H  
ATOM    483 3HD1 LEU A  29       5.168  12.398  17.770  1.00  0.73           H  
ATOM    484 1HD2 LEU A  29       2.417  13.179  16.867  1.00  0.73           H  
ATOM    485 2HD2 LEU A  29       3.540  12.104  16.006  1.00  0.73           H  
ATOM    486 3HD2 LEU A  29       1.888  11.552  16.368  1.00  0.73           H  
ATOM    487  N   VAL A  30       3.818   7.058  17.931  1.00  0.75           N  
ATOM    488  CA  VAL A  30       4.522   5.864  17.512  1.00  0.75           C  
ATOM    489  C   VAL A  30       3.475   4.874  16.970  1.00  0.75           C  
ATOM    490  O   VAL A  30       3.685   4.243  15.927  1.00  0.75           O  
ATOM    491  CB  VAL A  30       5.350   5.269  18.671  1.00  0.75           C  
ATOM    492  CG1 VAL A  30       6.004   4.017  18.225  1.00  0.75           C  
ATOM    493  CG2 VAL A  30       6.434   6.238  19.123  1.00  0.75           C  
ATOM    494  H   VAL A  30       3.774   7.304  18.924  1.00  0.75           H  
ATOM    495  HA  VAL A  30       5.202   6.111  16.702  1.00  0.75           H  
ATOM    496  HB  VAL A  30       4.670   5.039  19.500  1.00  0.75           H  
ATOM    497 1HG1 VAL A  30       6.558   3.587  19.021  1.00  0.75           H  
ATOM    498 2HG1 VAL A  30       5.296   3.340  17.888  1.00  0.75           H  
ATOM    499 3HG1 VAL A  30       6.677   4.255  17.430  1.00  0.75           H  
ATOM    500 1HG2 VAL A  30       6.993   5.796  19.940  1.00  0.75           H  
ATOM    501 2HG2 VAL A  30       7.105   6.438  18.297  1.00  0.75           H  
ATOM    502 3HG2 VAL A  30       5.986   7.163  19.452  1.00  0.75           H  
ATOM    503  N   ARG A  31       2.320   4.755  17.657  1.00  0.77           N  
ATOM    504  CA  ARG A  31       1.271   3.863  17.166  1.00  0.77           C  
ATOM    505  C   ARG A  31       0.734   4.266  15.797  1.00  0.77           C  
ATOM    506  O   ARG A  31       0.625   3.414  14.914  1.00  0.77           O  
ATOM    507  CB  ARG A  31       0.064   3.835  18.100  1.00  0.77           C  
ATOM    508  CG  ARG A  31       0.181   3.082  19.423  1.00  0.77           C  
ATOM    509  CD  ARG A  31      -1.098   3.208  20.177  1.00  0.77           C  
ATOM    510  NE  ARG A  31      -1.095   2.510  21.452  1.00  0.77           N  
ATOM    511  CZ  ARG A  31      -1.399   1.221  21.634  1.00  0.77           C  
ATOM    512  NH1 ARG A  31      -1.730   0.436  20.629  1.00  0.77           N  
ATOM    513  NH2 ARG A  31      -1.364   0.763  22.852  1.00  0.77           N  
ATOM    514  H   ARG A  31       2.174   5.274  18.521  1.00  0.77           H  
ATOM    515  HA  ARG A  31       1.679   2.867  17.095  1.00  0.77           H  
ATOM    516 1HB  ARG A  31      -0.199   4.860  18.351  1.00  0.77           H  
ATOM    517 2HB  ARG A  31      -0.785   3.412  17.566  1.00  0.77           H  
ATOM    518 1HG  ARG A  31       0.353   2.034  19.238  1.00  0.77           H  
ATOM    519 2HG  ARG A  31       0.991   3.488  20.024  1.00  0.77           H  
ATOM    520 1HD  ARG A  31      -1.280   4.265  20.375  1.00  0.77           H  
ATOM    521 2HD  ARG A  31      -1.911   2.811  19.575  1.00  0.77           H  
ATOM    522  HE  ARG A  31      -0.857   3.027  22.309  1.00  0.77           H  
ATOM    523 1HH1 ARG A  31      -1.760   0.801  19.691  1.00  0.77           H  
ATOM    524 2HH1 ARG A  31      -1.962  -0.539  20.807  1.00  0.77           H  
ATOM    525 1HH2 ARG A  31      -1.106   1.411  23.606  1.00  0.77           H  
ATOM    526 2HH2 ARG A  31      -1.596  -0.225  23.047  1.00  0.77           H  
ATOM    527  N   GLU A  32       0.453   5.559  15.581  1.00  0.79           N  
ATOM    528  CA  GLU A  32      -0.087   6.014  14.297  1.00  0.79           C  
ATOM    529  C   GLU A  32       0.873   5.699  13.172  1.00  0.79           C  
ATOM    530  O   GLU A  32       0.466   5.269  12.090  1.00  0.79           O  
ATOM    531  CB  GLU A  32      -0.412   7.513  14.291  1.00  0.79           C  
ATOM    532  CG  GLU A  32      -1.057   7.973  12.961  1.00  0.79           C  
ATOM    533  CD  GLU A  32      -1.521   9.414  12.936  1.00  0.79           C  
ATOM    534  OE1 GLU A  32      -1.341  10.113  13.911  1.00  0.79           O  
ATOM    535  OE2 GLU A  32      -2.055   9.821  11.940  1.00  0.79           O  
ATOM    536  H   GLU A  32       0.575   6.237  16.331  1.00  0.79           H  
ATOM    537  HA  GLU A  32      -1.014   5.472  14.109  1.00  0.79           H  
ATOM    538 1HB  GLU A  32      -1.093   7.745  15.110  1.00  0.79           H  
ATOM    539 2HB  GLU A  32       0.507   8.086  14.453  1.00  0.79           H  
ATOM    540 1HG  GLU A  32      -0.322   7.834  12.164  1.00  0.79           H  
ATOM    541 2HG  GLU A  32      -1.904   7.323  12.745  1.00  0.79           H  
ATOM    542  N   ALA A  33       2.158   5.866  13.460  1.00  0.84           N  
ATOM    543  CA  ALA A  33       3.257   5.598  12.553  1.00  0.84           C  
ATOM    544  C   ALA A  33       3.394   4.102  12.197  1.00  0.84           C  
ATOM    545  O   ALA A  33       4.129   3.753  11.270  1.00  0.84           O  
ATOM    546  CB  ALA A  33       4.537   6.103  13.185  1.00  0.84           C  
ATOM    547  H   ALA A  33       2.408   6.246  14.375  1.00  0.84           H  
ATOM    548  HA  ALA A  33       3.075   6.143  11.631  1.00  0.84           H  
ATOM    549 1HB  ALA A  33       5.337   5.932  12.536  1.00  0.84           H  
ATOM    550 2HB  ALA A  33       4.451   7.167  13.394  1.00  0.84           H  
ATOM    551 3HB  ALA A  33       4.717   5.573  14.108  1.00  0.84           H  
ATOM    552  N   GLY A  34       2.770   3.207  12.984  1.00  0.92           N  
ATOM    553  CA  GLY A  34       2.888   1.765  12.779  1.00  0.92           C  
ATOM    554  C   GLY A  34       4.196   1.238  13.360  1.00  0.92           C  
ATOM    555  O   GLY A  34       4.619   0.115  13.091  1.00  0.92           O  
ATOM    556  H   GLY A  34       2.148   3.523  13.723  1.00  0.92           H  
ATOM    557 1HA  GLY A  34       2.042   1.265  13.255  1.00  0.92           H  
ATOM    558 2HA  GLY A  34       2.837   1.540  11.716  1.00  0.92           H  
ATOM    559  N   LEU A  35       4.824   2.032  14.212  1.00  1.04           N  
ATOM    560  CA  LEU A  35       6.131   1.702  14.758  1.00  1.04           C  
ATOM    561  C   LEU A  35       6.054   0.940  16.071  1.00  1.04           C  
ATOM    562  O   LEU A  35       7.039   0.803  16.804  1.00  1.04           O  
ATOM    563  CB  LEU A  35       6.944   2.983  14.828  1.00  1.04           C  
ATOM    564  CG  LEU A  35       7.228   3.594  13.459  1.00  1.04           C  
ATOM    565  CD1 LEU A  35       7.945   4.894  13.630  1.00  1.04           C  
ATOM    566  CD2 LEU A  35       8.044   2.625  12.652  1.00  1.04           C  
ATOM    567  H   LEU A  35       4.399   2.919  14.490  1.00  1.04           H  
ATOM    568  HA  LEU A  35       6.635   1.053  14.043  1.00  1.04           H  
ATOM    569 1HB  LEU A  35       6.359   3.716  15.355  1.00  1.04           H  
ATOM    570 2HB  LEU A  35       7.888   2.808  15.352  1.00  1.04           H  
ATOM    571  HG  LEU A  35       6.296   3.783  12.944  1.00  1.04           H  
ATOM    572 1HD1 LEU A  35       8.145   5.339  12.663  1.00  1.04           H  
ATOM    573 2HD1 LEU A  35       7.325   5.565  14.216  1.00  1.04           H  
ATOM    574 3HD1 LEU A  35       8.889   4.715  14.142  1.00  1.04           H  
ATOM    575 1HD2 LEU A  35       8.256   3.037  11.677  1.00  1.04           H  
ATOM    576 2HD2 LEU A  35       8.980   2.430  13.166  1.00  1.04           H  
ATOM    577 3HD2 LEU A  35       7.492   1.692  12.537  1.00  1.04           H  
ATOM    578  N   VAL A  36       4.853   0.427  16.333  1.00  1.16           N  
ATOM    579  CA  VAL A  36       4.553  -0.447  17.451  1.00  1.16           C  
ATOM    580  C   VAL A  36       4.181  -1.827  16.919  1.00  1.16           C  
ATOM    581  O   VAL A  36       3.858  -2.721  17.702  1.00  1.16           O  
ATOM    582  CB  VAL A  36       3.348   0.029  18.278  1.00  1.16           C  
ATOM    583  CG1 VAL A  36       3.591   1.362  18.854  1.00  1.16           C  
ATOM    584  CG2 VAL A  36       2.115   0.043  17.376  1.00  1.16           C  
ATOM    585  H   VAL A  36       4.110   0.639  15.687  1.00  1.16           H  
ATOM    586  HA  VAL A  36       5.426  -0.525  18.091  1.00  1.16           H  
ATOM    587  HB  VAL A  36       3.201  -0.660  19.110  1.00  1.16           H  
ATOM    588 1HG1 VAL A  36       2.742   1.669  19.450  1.00  1.16           H  
ATOM    589 2HG1 VAL A  36       4.483   1.342  19.481  1.00  1.16           H  
ATOM    590 3HG1 VAL A  36       3.715   2.033  18.043  1.00  1.16           H  
ATOM    591 1HG2 VAL A  36       1.248   0.356  17.940  1.00  1.16           H  
ATOM    592 2HG2 VAL A  36       2.279   0.728  16.543  1.00  1.16           H  
ATOM    593 3HG2 VAL A  36       1.940  -0.955  16.985  1.00  1.16           H  
ATOM    594  N   GLU A  37       4.161  -1.999  15.589  1.00  1.27           N  
ATOM    595  CA  GLU A  37       3.735  -3.286  15.060  1.00  1.27           C  
ATOM    596  C   GLU A  37       4.905  -4.187  14.688  1.00  1.27           C  
ATOM    597  O   GLU A  37       5.920  -3.735  14.158  1.00  1.27           O  
ATOM    598  CB  GLU A  37       2.826  -3.078  13.843  1.00  1.27           C  
ATOM    599  CG  GLU A  37       1.507  -2.354  14.163  1.00  1.27           C  
ATOM    600  CD  GLU A  37       0.583  -2.190  12.965  1.00  1.27           C  
ATOM    601  OE1 GLU A  37       0.959  -2.563  11.880  1.00  1.27           O  
ATOM    602  OE2 GLU A  37      -0.500  -1.683  13.148  1.00  1.27           O  
ATOM    603  H   GLU A  37       4.437  -1.262  14.939  1.00  1.27           H  
ATOM    604  HA  GLU A  37       3.154  -3.796  15.827  1.00  1.27           H  
ATOM    605 1HB  GLU A  37       3.357  -2.489  13.093  1.00  1.27           H  
ATOM    606 2HB  GLU A  37       2.589  -4.044  13.396  1.00  1.27           H  
ATOM    607 1HG  GLU A  37       0.984  -2.901  14.946  1.00  1.27           H  
ATOM    608 2HG  GLU A  37       1.751  -1.366  14.550  1.00  1.27           H  
ATOM    609  N   GLU A  38       4.736  -5.483  14.968  1.00  1.31           N  
ATOM    610  CA  GLU A  38       5.650  -6.591  14.633  1.00  1.31           C  
ATOM    611  C   GLU A  38       7.028  -6.518  15.309  1.00  1.31           C  
ATOM    612  O   GLU A  38       7.400  -7.408  16.081  1.00  1.31           O  
ATOM    613  CB  GLU A  38       5.831  -6.697  13.111  1.00  1.31           C  
ATOM    614  CG  GLU A  38       4.563  -7.121  12.361  1.00  1.31           C  
ATOM    615  CD  GLU A  38       4.744  -7.221  10.855  1.00  1.31           C  
ATOM    616  OE1 GLU A  38       5.802  -6.894  10.372  1.00  1.31           O  
ATOM    617  OE2 GLU A  38       3.815  -7.627  10.196  1.00  1.31           O  
ATOM    618  H   GLU A  38       3.877  -5.729  15.438  1.00  1.31           H  
ATOM    619  HA  GLU A  38       5.177  -7.515  14.968  1.00  1.31           H  
ATOM    620 1HB  GLU A  38       6.166  -5.750  12.698  1.00  1.31           H  
ATOM    621 2HB  GLU A  38       6.606  -7.433  12.894  1.00  1.31           H  
ATOM    622 1HG  GLU A  38       4.241  -8.090  12.740  1.00  1.31           H  
ATOM    623 2HG  GLU A  38       3.776  -6.399  12.576  1.00  1.31           H  
ATOM    624  N   ARG A  39       7.769  -5.457  15.011  1.00  1.28           N  
ATOM    625  CA  ARG A  39       9.093  -5.200  15.556  1.00  1.28           C  
ATOM    626  C   ARG A  39       9.243  -3.720  15.919  1.00  1.28           C  
ATOM    627  O   ARG A  39       9.843  -2.977  15.142  1.00  1.28           O  
ATOM    628  CB  ARG A  39      10.179  -5.573  14.553  1.00  1.28           C  
ATOM    629  CG  ARG A  39      10.265  -7.061  14.192  1.00  1.28           C  
ATOM    630  CD  ARG A  39      10.757  -7.873  15.340  1.00  1.28           C  
ATOM    631  NE  ARG A  39      10.908  -9.280  14.999  1.00  1.28           N  
ATOM    632  CZ  ARG A  39       9.944 -10.224  15.104  1.00  1.28           C  
ATOM    633  NH1 ARG A  39       8.734  -9.925  15.538  1.00  1.28           N  
ATOM    634  NH2 ARG A  39      10.221 -11.475  14.767  1.00  1.28           N  
ATOM    635  H   ARG A  39       7.358  -4.777  14.381  1.00  1.28           H  
ATOM    636  HA  ARG A  39       9.233  -5.808  16.448  1.00  1.28           H  
ATOM    637 1HB  ARG A  39      10.018  -5.021  13.628  1.00  1.28           H  
ATOM    638 2HB  ARG A  39      11.151  -5.274  14.946  1.00  1.28           H  
ATOM    639 1HG  ARG A  39       9.289  -7.436  13.890  1.00  1.28           H  
ATOM    640 2HG  ARG A  39      10.966  -7.188  13.367  1.00  1.28           H  
ATOM    641 1HD  ARG A  39      11.726  -7.495  15.662  1.00  1.28           H  
ATOM    642 2HD  ARG A  39      10.048  -7.797  16.165  1.00  1.28           H  
ATOM    643  HE  ARG A  39      11.812  -9.577  14.660  1.00  1.28           H  
ATOM    644 1HH1 ARG A  39       8.479  -8.962  15.803  1.00  1.28           H  
ATOM    645 2HH1 ARG A  39       8.036 -10.647  15.609  1.00  1.28           H  
ATOM    646 1HH2 ARG A  39      11.145 -11.716  14.434  1.00  1.28           H  
ATOM    647 2HH2 ARG A  39       9.510 -12.186  14.842  1.00  1.28           H  
ATOM    648  N   PRO A  40       8.693  -3.255  17.053  1.00  1.17           N  
ATOM    649  CA  PRO A  40       8.668  -1.867  17.471  1.00  1.17           C  
ATOM    650  C   PRO A  40      10.043  -1.250  17.595  1.00  1.17           C  
ATOM    651  O   PRO A  40      11.014  -1.929  17.944  1.00  1.17           O  
ATOM    652  CB  PRO A  40       8.024  -1.931  18.849  1.00  1.17           C  
ATOM    653  CG  PRO A  40       7.209  -3.171  18.826  1.00  1.17           C  
ATOM    654  CD  PRO A  40       8.016  -4.160  17.999  1.00  1.17           C  
ATOM    655  HA  PRO A  40       8.055  -1.309  16.759  1.00  1.17           H  
ATOM    656 1HB  PRO A  40       8.807  -1.940  19.618  1.00  1.17           H  
ATOM    657 2HB  PRO A  40       7.436  -1.021  19.025  1.00  1.17           H  
ATOM    658 1HG  PRO A  40       6.996  -3.467  19.833  1.00  1.17           H  
ATOM    659 2HG  PRO A  40       6.249  -2.973  18.374  1.00  1.17           H  
ATOM    660 1HD  PRO A  40       8.749  -4.698  18.614  1.00  1.17           H  
ATOM    661 2HD  PRO A  40       7.314  -4.828  17.511  1.00  1.17           H  
ATOM    662  N   GLU A  41      10.118   0.046  17.328  1.00  1.03           N  
ATOM    663  CA  GLU A  41      11.398   0.741  17.451  1.00  1.03           C  
ATOM    664  C   GLU A  41      11.624   1.260  18.870  1.00  1.03           C  
ATOM    665  O   GLU A  41      10.694   1.707  19.539  1.00  1.03           O  
ATOM    666  CB  GLU A  41      11.484   1.883  16.435  1.00  1.03           C  
ATOM    667  CG  GLU A  41      11.526   1.395  14.973  1.00  1.03           C  
ATOM    668  CD  GLU A  41      11.678   2.493  13.933  1.00  1.03           C  
ATOM    669  OE1 GLU A  41      11.410   3.624  14.230  1.00  1.03           O  
ATOM    670  OE2 GLU A  41      12.063   2.177  12.832  1.00  1.03           O  
ATOM    671  H   GLU A  41       9.261   0.533  17.049  1.00  1.03           H  
ATOM    672  HA  GLU A  41      12.194   0.031  17.225  1.00  1.03           H  
ATOM    673 1HB  GLU A  41      10.611   2.522  16.544  1.00  1.03           H  
ATOM    674 2HB  GLU A  41      12.369   2.494  16.632  1.00  1.03           H  
ATOM    675 1HG  GLU A  41      12.354   0.696  14.865  1.00  1.03           H  
ATOM    676 2HG  GLU A  41      10.603   0.848  14.773  1.00  1.03           H  
ATOM    677  N   GLU A  42      12.873   1.204  19.338  1.00  0.90           N  
ATOM    678  CA  GLU A  42      13.205   1.726  20.665  1.00  0.90           C  
ATOM    679  C   GLU A  42      13.062   3.243  20.745  1.00  0.90           C  
ATOM    680  O   GLU A  42      12.638   3.799  21.760  1.00  0.90           O  
ATOM    681  CB  GLU A  42      14.630   1.327  21.054  1.00  0.90           C  
ATOM    682  CG  GLU A  42      14.810  -0.161  21.321  1.00  0.90           C  
ATOM    683  CD  GLU A  42      16.236  -0.534  21.658  1.00  0.90           C  
ATOM    684  OE1 GLU A  42      17.093   0.311  21.556  1.00  0.90           O  
ATOM    685  OE2 GLU A  42      16.463  -1.665  22.020  1.00  0.90           O  
ATOM    686  H   GLU A  42      13.599   0.801  18.760  1.00  0.90           H  
ATOM    687  HA  GLU A  42      12.515   1.284  21.384  1.00  0.90           H  
ATOM    688 1HB  GLU A  42      15.318   1.616  20.260  1.00  0.90           H  
ATOM    689 2HB  GLU A  42      14.922   1.868  21.954  1.00  0.90           H  
ATOM    690 1HG  GLU A  42      14.164  -0.449  22.150  1.00  0.90           H  
ATOM    691 2HG  GLU A  42      14.490  -0.717  20.440  1.00  0.90           H  
ATOM    692  N   ARG A  43      13.457   3.926  19.678  1.00  0.79           N  
ATOM    693  CA  ARG A  43      13.368   5.381  19.648  1.00  0.79           C  
ATOM    694  C   ARG A  43      12.876   5.846  18.293  1.00  0.79           C  
ATOM    695  O   ARG A  43      13.361   5.373  17.261  1.00  0.79           O  
ATOM    696  CB  ARG A  43      14.727   6.030  19.953  1.00  0.79           C  
ATOM    697  CG  ARG A  43      15.232   5.839  21.388  1.00  0.79           C  
ATOM    698  CD  ARG A  43      16.621   6.359  21.626  1.00  0.79           C  
ATOM    699  NE  ARG A  43      16.737   7.823  21.572  1.00  0.79           N  
ATOM    700  CZ  ARG A  43      17.912   8.481  21.736  1.00  0.79           C  
ATOM    701  NH1 ARG A  43      19.014   7.792  21.957  1.00  0.79           N  
ATOM    702  NH2 ARG A  43      17.971   9.801  21.681  1.00  0.79           N  
ATOM    703  H   ARG A  43      13.801   3.428  18.871  1.00  0.79           H  
ATOM    704  HA  ARG A  43      12.657   5.698  20.403  1.00  0.79           H  
ATOM    705 1HB  ARG A  43      15.481   5.631  19.279  1.00  0.79           H  
ATOM    706 2HB  ARG A  43      14.657   7.105  19.770  1.00  0.79           H  
ATOM    707 1HG  ARG A  43      14.558   6.367  22.047  1.00  0.79           H  
ATOM    708 2HG  ARG A  43      15.235   4.784  21.647  1.00  0.79           H  
ATOM    709 1HD  ARG A  43      16.949   6.035  22.613  1.00  0.79           H  
ATOM    710 2HD  ARG A  43      17.289   5.942  20.874  1.00  0.79           H  
ATOM    711  HE  ARG A  43      15.900   8.376  21.402  1.00  0.79           H  
ATOM    712 1HH1 ARG A  43      18.980   6.784  22.002  1.00  0.79           H  
ATOM    713 2HH1 ARG A  43      19.892   8.274  22.081  1.00  0.79           H  
ATOM    714 1HH2 ARG A  43      17.123  10.363  21.506  1.00  0.79           H  
ATOM    715 2HH2 ARG A  43      18.850  10.273  21.803  1.00  0.79           H  
ATOM    716  N   VAL A  44      11.947   6.802  18.298  1.00  0.73           N  
ATOM    717  CA  VAL A  44      11.444   7.354  17.046  1.00  0.73           C  
ATOM    718  C   VAL A  44      11.486   8.877  17.086  1.00  0.73           C  
ATOM    719  O   VAL A  44      11.001   9.493  18.038  1.00  0.73           O  
ATOM    720  CB  VAL A  44       9.993   6.914  16.776  1.00  0.73           C  
ATOM    721  CG1 VAL A  44       9.542   7.486  15.431  1.00  0.73           C  
ATOM    722  CG2 VAL A  44       9.864   5.386  16.835  1.00  0.73           C  
ATOM    723  H   VAL A  44      11.591   7.130  19.197  1.00  0.73           H  
ATOM    724  HA  VAL A  44      12.074   7.007  16.227  1.00  0.73           H  
ATOM    725  HB  VAL A  44       9.346   7.345  17.536  1.00  0.73           H  
ATOM    726 1HG1 VAL A  44       8.526   7.203  15.247  1.00  0.73           H  
ATOM    727 2HG1 VAL A  44       9.612   8.572  15.433  1.00  0.73           H  
ATOM    728 3HG1 VAL A  44      10.172   7.088  14.635  1.00  0.73           H  
ATOM    729 1HG2 VAL A  44       8.833   5.100  16.651  1.00  0.73           H  
ATOM    730 2HG2 VAL A  44      10.504   4.944  16.074  1.00  0.73           H  
ATOM    731 3HG2 VAL A  44      10.163   5.016  17.816  1.00  0.73           H  
ATOM    732  N   THR A  45      12.052   9.492  16.054  1.00  0.70           N  
ATOM    733  CA  THR A  45      12.103  10.949  16.026  1.00  0.70           C  
ATOM    734  C   THR A  45      11.017  11.475  15.101  1.00  0.70           C  
ATOM    735  O   THR A  45      10.847  10.974  13.986  1.00  0.70           O  
ATOM    736  CB  THR A  45      13.468  11.473  15.553  1.00  0.70           C  
ATOM    737  OG1 THR A  45      14.501  10.988  16.413  1.00  0.70           O  
ATOM    738  CG2 THR A  45      13.455  12.971  15.628  1.00  0.70           C  
ATOM    739  H   THR A  45      12.443   8.950  15.298  1.00  0.70           H  
ATOM    740  HA  THR A  45      11.913  11.338  17.022  1.00  0.70           H  
ATOM    741  HB  THR A  45      13.664  11.143  14.542  1.00  0.70           H  
ATOM    742  HG1 THR A  45      14.485  11.476  17.243  1.00  0.70           H  
ATOM    743 1HG2 THR A  45      14.402  13.366  15.338  1.00  0.70           H  
ATOM    744 2HG2 THR A  45      12.687  13.367  14.973  1.00  0.70           H  
ATOM    745 3HG2 THR A  45      13.250  13.267  16.654  1.00  0.70           H  
ATOM    746  N   PHE A  46      10.269  12.470  15.566  1.00  0.69           N  
ATOM    747  CA  PHE A  46       9.224  13.029  14.733  1.00  0.69           C  
ATOM    748  C   PHE A  46       9.467  14.512  14.522  1.00  0.69           C  
ATOM    749  O   PHE A  46       9.850  15.236  15.440  1.00  0.69           O  
ATOM    750  CB  PHE A  46       7.869  12.873  15.393  1.00  0.69           C  
ATOM    751  CG  PHE A  46       7.504  11.455  15.754  1.00  0.69           C  
ATOM    752  CD1 PHE A  46       6.936  10.641  14.854  1.00  0.69           C  
ATOM    753  CD2 PHE A  46       7.705  10.967  17.034  1.00  0.69           C  
ATOM    754  CE1 PHE A  46       6.546   9.366  15.177  1.00  0.69           C  
ATOM    755  CE2 PHE A  46       7.320   9.703  17.361  1.00  0.69           C  
ATOM    756  CZ  PHE A  46       6.735   8.909  16.431  1.00  0.69           C  
ATOM    757  H   PHE A  46      10.445  12.836  16.498  1.00  0.69           H  
ATOM    758  HA  PHE A  46       9.226  12.531  13.765  1.00  0.69           H  
ATOM    759 1HB  PHE A  46       7.829  13.470  16.268  1.00  0.69           H  
ATOM    760 2HB  PHE A  46       7.106  13.255  14.714  1.00  0.69           H  
ATOM    761  HD1 PHE A  46       6.805  11.012  13.861  1.00  0.69           H  
ATOM    762  HD2 PHE A  46       8.169  11.593  17.783  1.00  0.69           H  
ATOM    763  HE1 PHE A  46       6.089   8.724  14.424  1.00  0.69           H  
ATOM    764  HE2 PHE A  46       7.474   9.331  18.351  1.00  0.69           H  
ATOM    765  HZ  PHE A  46       6.433   7.918  16.686  1.00  0.69           H  
ATOM    766  N   VAL A  47       9.169  14.976  13.326  1.00  0.70           N  
ATOM    767  CA  VAL A  47       9.346  16.371  12.958  1.00  0.70           C  
ATOM    768  C   VAL A  47       7.956  17.000  12.794  1.00  0.70           C  
ATOM    769  O   VAL A  47       7.046  16.392  12.223  1.00  0.70           O  
ATOM    770  CB  VAL A  47      10.231  16.463  11.681  1.00  0.70           C  
ATOM    771  CG1 VAL A  47      10.435  17.923  11.266  1.00  0.70           C  
ATOM    772  CG2 VAL A  47      11.583  15.779  11.958  1.00  0.70           C  
ATOM    773  H   VAL A  47       8.839  14.320  12.627  1.00  0.70           H  
ATOM    774  HA  VAL A  47       9.866  16.891  13.762  1.00  0.70           H  
ATOM    775  HB  VAL A  47       9.725  15.953  10.858  1.00  0.70           H  
ATOM    776 1HG1 VAL A  47      11.049  17.965  10.369  1.00  0.70           H  
ATOM    777 2HG1 VAL A  47       9.489  18.373  11.065  1.00  0.70           H  
ATOM    778 3HG1 VAL A  47      10.935  18.468  12.073  1.00  0.70           H  
ATOM    779 1HG2 VAL A  47      12.203  15.824  11.066  1.00  0.70           H  
ATOM    780 2HG2 VAL A  47      12.083  16.293  12.778  1.00  0.70           H  
ATOM    781 3HG2 VAL A  47      11.420  14.735  12.228  1.00  0.70           H  
ATOM    782  N   PHE A  48       7.777  18.188  13.366  1.00  0.72           N  
ATOM    783  CA  PHE A  48       6.479  18.870  13.386  1.00  0.72           C  
ATOM    784  C   PHE A  48       6.376  19.978  12.365  1.00  0.72           C  
ATOM    785  O   PHE A  48       5.612  20.926  12.527  1.00  0.72           O  
ATOM    786  CB  PHE A  48       6.228  19.466  14.750  1.00  0.72           C  
ATOM    787  CG  PHE A  48       6.139  18.477  15.797  1.00  0.72           C  
ATOM    788  CD1 PHE A  48       7.189  18.299  16.650  1.00  0.72           C  
ATOM    789  CD2 PHE A  48       5.003  17.710  15.949  1.00  0.72           C  
ATOM    790  CE1 PHE A  48       7.112  17.391  17.634  1.00  0.72           C  
ATOM    791  CE2 PHE A  48       4.924  16.784  16.943  1.00  0.72           C  
ATOM    792  CZ  PHE A  48       5.971  16.628  17.785  1.00  0.72           C  
ATOM    793  H   PHE A  48       8.577  18.640  13.815  1.00  0.72           H  
ATOM    794  HA  PHE A  48       5.699  18.138  13.175  1.00  0.72           H  
ATOM    795 1HB  PHE A  48       7.030  20.157  15.001  1.00  0.72           H  
ATOM    796 2HB  PHE A  48       5.294  20.029  14.738  1.00  0.72           H  
ATOM    797  HD1 PHE A  48       8.081  18.902  16.535  1.00  0.72           H  
ATOM    798  HD2 PHE A  48       4.170  17.860  15.279  1.00  0.72           H  
ATOM    799  HE1 PHE A  48       7.939  17.282  18.297  1.00  0.72           H  
ATOM    800  HE2 PHE A  48       4.024  16.185  17.068  1.00  0.72           H  
ATOM    801  HZ  PHE A  48       5.897  15.910  18.573  1.00  0.72           H  
ATOM    802  N   GLU A  49       7.173  19.862  11.336  1.00  0.73           N  
ATOM    803  CA  GLU A  49       7.184  20.817  10.259  1.00  0.73           C  
ATOM    804  C   GLU A  49       6.381  20.291   9.096  1.00  0.73           C  
ATOM    805  O   GLU A  49       6.129  19.093   8.986  1.00  0.73           O  
ATOM    806  CB  GLU A  49       8.612  21.096   9.842  1.00  0.73           C  
ATOM    807  CG  GLU A  49       9.459  21.635  10.968  1.00  0.73           C  
ATOM    808  CD  GLU A  49       9.132  23.024  11.428  1.00  0.73           C  
ATOM    809  OE1 GLU A  49       8.674  23.805  10.618  1.00  0.73           O  
ATOM    810  OE2 GLU A  49       9.374  23.338  12.586  1.00  0.73           O  
ATOM    811  H   GLU A  49       7.773  19.055  11.290  1.00  0.73           H  
ATOM    812  HA  GLU A  49       6.723  21.743  10.600  1.00  0.73           H  
ATOM    813 1HB  GLU A  49       9.076  20.184   9.467  1.00  0.73           H  
ATOM    814 2HB  GLU A  49       8.623  21.822   9.030  1.00  0.73           H  
ATOM    815 1HG  GLU A  49       9.419  20.952  11.820  1.00  0.73           H  
ATOM    816 2HG  GLU A  49      10.432  21.648  10.604  1.00  0.73           H  
ATOM    817  N   GLU A  50       5.996  21.193   8.217  1.00  0.74           N  
ATOM    818  CA  GLU A  50       5.280  20.814   7.020  1.00  0.74           C  
ATOM    819  C   GLU A  50       6.184  20.011   6.108  1.00  0.74           C  
ATOM    820  O   GLU A  50       7.395  20.260   6.026  1.00  0.74           O  
ATOM    821  CB  GLU A  50       4.756  22.045   6.286  1.00  0.74           C  
ATOM    822  CG  GLU A  50       3.676  22.804   7.039  1.00  0.74           C  
ATOM    823  CD  GLU A  50       3.152  23.993   6.270  1.00  0.74           C  
ATOM    824  OE1 GLU A  50       3.649  24.245   5.198  1.00  0.74           O  
ATOM    825  OE2 GLU A  50       2.256  24.645   6.755  1.00  0.74           O  
ATOM    826  H   GLU A  50       6.217  22.165   8.383  1.00  0.74           H  
ATOM    827  HA  GLU A  50       4.434  20.185   7.303  1.00  0.74           H  
ATOM    828 1HB  GLU A  50       5.582  22.733   6.096  1.00  0.74           H  
ATOM    829 2HB  GLU A  50       4.350  21.747   5.319  1.00  0.74           H  
ATOM    830 1HG  GLU A  50       2.850  22.125   7.249  1.00  0.74           H  
ATOM    831 2HG  GLU A  50       4.084  23.141   7.992  1.00  0.74           H  
ATOM    832  N   VAL A  51       5.574  19.108   5.365  1.00  0.74           N  
ATOM    833  CA  VAL A  51       6.293  18.255   4.443  1.00  0.74           C  
ATOM    834  C   VAL A  51       7.068  19.051   3.420  1.00  0.74           C  
ATOM    835  O   VAL A  51       8.190  18.688   3.076  1.00  0.74           O  
ATOM    836  CB  VAL A  51       5.322  17.335   3.719  1.00  0.74           C  
ATOM    837  CG1 VAL A  51       6.055  16.589   2.629  1.00  0.74           C  
ATOM    838  CG2 VAL A  51       4.703  16.438   4.727  1.00  0.74           C  
ATOM    839  H   VAL A  51       4.579  18.980   5.477  1.00  0.74           H  
ATOM    840  HA  VAL A  51       6.992  17.646   5.016  1.00  0.74           H  
ATOM    841  HB  VAL A  51       4.545  17.923   3.230  1.00  0.74           H  
ATOM    842 1HG1 VAL A  51       5.361  15.933   2.104  1.00  0.74           H  
ATOM    843 2HG1 VAL A  51       6.478  17.309   1.927  1.00  0.74           H  
ATOM    844 3HG1 VAL A  51       6.854  15.999   3.062  1.00  0.74           H  
ATOM    845 1HG2 VAL A  51       4.001  15.757   4.245  1.00  0.74           H  
ATOM    846 2HG2 VAL A  51       5.484  15.894   5.199  1.00  0.74           H  
ATOM    847 3HG2 VAL A  51       4.179  17.036   5.475  1.00  0.74           H  
ATOM    848  N   GLU A  52       6.477  20.129   2.917  1.00  0.73           N  
ATOM    849  CA  GLU A  52       7.150  20.926   1.907  1.00  0.73           C  
ATOM    850  C   GLU A  52       8.439  21.554   2.451  1.00  0.73           C  
ATOM    851  O   GLU A  52       9.418  21.687   1.718  1.00  0.73           O  
ATOM    852  CB  GLU A  52       6.205  21.994   1.367  1.00  0.73           C  
ATOM    853  CG  GLU A  52       5.037  21.430   0.533  1.00  0.73           C  
ATOM    854  CD  GLU A  52       5.472  20.756  -0.764  1.00  0.73           C  
ATOM    855  OE1 GLU A  52       6.172  21.378  -1.528  1.00  0.73           O  
ATOM    856  OE2 GLU A  52       5.104  19.619  -0.982  1.00  0.73           O  
ATOM    857  H   GLU A  52       5.558  20.393   3.244  1.00  0.73           H  
ATOM    858  HA  GLU A  52       7.418  20.268   1.081  1.00  0.73           H  
ATOM    859 1HB  GLU A  52       5.785  22.560   2.200  1.00  0.73           H  
ATOM    860 2HB  GLU A  52       6.762  22.692   0.742  1.00  0.73           H  
ATOM    861 1HG  GLU A  52       4.501  20.701   1.141  1.00  0.73           H  
ATOM    862 2HG  GLU A  52       4.350  22.242   0.301  1.00  0.73           H  
ATOM    863  N   ARG A  53       8.456  21.938   3.735  1.00  0.72           N  
ATOM    864  CA  ARG A  53       9.671  22.521   4.302  1.00  0.72           C  
ATOM    865  C   ARG A  53      10.747  21.438   4.353  1.00  0.72           C  
ATOM    866  O   ARG A  53      11.926  21.687   4.086  1.00  0.72           O  
ATOM    867  CB  ARG A  53       9.453  23.084   5.694  1.00  0.72           C  
ATOM    868  CG  ARG A  53      10.631  23.888   6.210  1.00  0.72           C  
ATOM    869  CD  ARG A  53      10.388  24.510   7.563  1.00  0.72           C  
ATOM    870  NE  ARG A  53      11.553  25.272   7.978  1.00  0.72           N  
ATOM    871  CZ  ARG A  53      11.779  25.801   9.199  1.00  0.72           C  
ATOM    872  NH1 ARG A  53      10.936  25.652  10.196  1.00  0.72           N  
ATOM    873  NH2 ARG A  53      12.885  26.492   9.374  1.00  0.72           N  
ATOM    874  H   ARG A  53       7.638  21.805   4.316  1.00  0.72           H  
ATOM    875  HA  ARG A  53      10.012  23.328   3.654  1.00  0.72           H  
ATOM    876 1HB  ARG A  53       8.570  23.719   5.703  1.00  0.72           H  
ATOM    877 2HB  ARG A  53       9.274  22.261   6.395  1.00  0.72           H  
ATOM    878 1HG  ARG A  53      11.504  23.251   6.260  1.00  0.72           H  
ATOM    879 2HG  ARG A  53      10.829  24.698   5.508  1.00  0.72           H  
ATOM    880 1HD  ARG A  53       9.537  25.187   7.510  1.00  0.72           H  
ATOM    881 2HD  ARG A  53      10.188  23.743   8.311  1.00  0.72           H  
ATOM    882  HE  ARG A  53      12.257  25.444   7.274  1.00  0.72           H  
ATOM    883 1HH1 ARG A  53      10.066  25.117  10.093  1.00  0.72           H  
ATOM    884 2HH1 ARG A  53      11.145  26.061  11.093  1.00  0.72           H  
ATOM    885 1HH2 ARG A  53      13.519  26.613   8.593  1.00  0.72           H  
ATOM    886 2HH2 ARG A  53      13.094  26.922  10.267  1.00  0.72           H  
ATOM    887  N   ILE A  54      10.333  20.223   4.690  1.00  0.70           N  
ATOM    888  CA  ILE A  54      11.277  19.120   4.753  1.00  0.70           C  
ATOM    889  C   ILE A  54      11.794  18.863   3.331  1.00  0.70           C  
ATOM    890  O   ILE A  54      12.996  18.693   3.117  1.00  0.70           O  
ATOM    891  CB  ILE A  54      10.638  17.886   5.380  1.00  0.70           C  
ATOM    892  CG1 ILE A  54      10.310  18.218   6.857  1.00  0.70           C  
ATOM    893  CG2 ILE A  54      11.604  16.740   5.336  1.00  0.70           C  
ATOM    894  CD1 ILE A  54       9.429  17.228   7.520  1.00  0.70           C  
ATOM    895  H   ILE A  54       9.347  20.075   4.925  1.00  0.70           H  
ATOM    896  HA  ILE A  54      12.117  19.410   5.373  1.00  0.70           H  
ATOM    897  HB  ILE A  54       9.718  17.632   4.856  1.00  0.70           H  
ATOM    898 1HG1 ILE A  54      11.240  18.288   7.421  1.00  0.70           H  
ATOM    899 2HG1 ILE A  54       9.807  19.190   6.892  1.00  0.70           H  
ATOM    900 1HG2 ILE A  54      11.149  15.882   5.796  1.00  0.70           H  
ATOM    901 2HG2 ILE A  54      11.856  16.522   4.320  1.00  0.70           H  
ATOM    902 3HG2 ILE A  54      12.500  17.003   5.875  1.00  0.70           H  
ATOM    903 1HD1 ILE A  54       9.234  17.538   8.545  1.00  0.70           H  
ATOM    904 2HD1 ILE A  54       8.485  17.170   6.979  1.00  0.70           H  
ATOM    905 3HD1 ILE A  54       9.917  16.259   7.516  1.00  0.70           H  
ATOM    906  N   LYS A  55      10.897  18.876   2.341  1.00  0.70           N  
ATOM    907  CA  LYS A  55      11.344  18.721   0.964  1.00  0.70           C  
ATOM    908  C   LYS A  55      12.302  19.846   0.595  1.00  0.70           C  
ATOM    909  O   LYS A  55      13.270  19.618  -0.116  1.00  0.70           O  
ATOM    910  CB  LYS A  55      10.173  18.659  -0.014  1.00  0.70           C  
ATOM    911  CG  LYS A  55       9.409  17.362   0.057  1.00  0.70           C  
ATOM    912  CD  LYS A  55       8.245  17.303  -0.895  1.00  0.70           C  
ATOM    913  CE  LYS A  55       7.626  15.921  -0.845  1.00  0.70           C  
ATOM    914  NZ  LYS A  55       6.462  15.778  -1.745  1.00  0.70           N  
ATOM    915  H   LYS A  55       9.910  18.991   2.552  1.00  0.70           H  
ATOM    916  HA  LYS A  55      11.893  17.788   0.885  1.00  0.70           H  
ATOM    917 1HB  LYS A  55       9.483  19.473   0.191  1.00  0.70           H  
ATOM    918 2HB  LYS A  55      10.539  18.785  -1.032  1.00  0.70           H  
ATOM    919 1HG  LYS A  55      10.075  16.579  -0.216  1.00  0.70           H  
ATOM    920 2HG  LYS A  55       9.062  17.194   1.078  1.00  0.70           H  
ATOM    921 1HD  LYS A  55       7.493  18.049  -0.610  1.00  0.70           H  
ATOM    922 2HD  LYS A  55       8.581  17.513  -1.909  1.00  0.70           H  
ATOM    923 1HE  LYS A  55       8.380  15.193  -1.138  1.00  0.70           H  
ATOM    924 2HE  LYS A  55       7.311  15.702   0.168  1.00  0.70           H  
ATOM    925 1HZ  LYS A  55       6.142  14.808  -1.644  1.00  0.70           H  
ATOM    926 2HZ  LYS A  55       5.729  16.423  -1.483  1.00  0.70           H  
ATOM    927 3HZ  LYS A  55       6.736  15.945  -2.696  1.00  0.70           H  
ATOM    928  N   ALA A  56      12.086  21.057   1.101  1.00  0.70           N  
ATOM    929  CA  ALA A  56      13.039  22.123   0.837  1.00  0.70           C  
ATOM    930  C   ALA A  56      14.416  21.733   1.393  1.00  0.70           C  
ATOM    931  O   ALA A  56      15.433  22.041   0.776  1.00  0.70           O  
ATOM    932  CB  ALA A  56      12.576  23.441   1.422  1.00  0.70           C  
ATOM    933  H   ALA A  56      11.249  21.244   1.646  1.00  0.70           H  
ATOM    934  HA  ALA A  56      13.128  22.235  -0.243  1.00  0.70           H  
ATOM    935 1HB  ALA A  56      13.301  24.216   1.181  1.00  0.70           H  
ATOM    936 2HB  ALA A  56      11.605  23.701   1.000  1.00  0.70           H  
ATOM    937 3HB  ALA A  56      12.489  23.363   2.490  1.00  0.70           H  
ATOM    938  N   ILE A  57      14.467  20.979   2.514  1.00  0.70           N  
ATOM    939  CA  ILE A  57      15.763  20.560   3.074  1.00  0.70           C  
ATOM    940  C   ILE A  57      16.521  19.778   2.036  1.00  0.70           C  
ATOM    941  O   ILE A  57      17.727  19.929   1.879  1.00  0.70           O  
ATOM    942  CB  ILE A  57      15.718  19.591   4.269  1.00  0.70           C  
ATOM    943  CG1 ILE A  57      15.175  20.191   5.488  1.00  0.70           C  
ATOM    944  CG2 ILE A  57      17.131  19.144   4.538  1.00  0.70           C  
ATOM    945  CD1 ILE A  57      14.944  19.121   6.550  1.00  0.70           C  
ATOM    946  H   ILE A  57      13.597  20.754   3.000  1.00  0.70           H  
ATOM    947  HA  ILE A  57      16.332  21.440   3.352  1.00  0.70           H  
ATOM    948  HB  ILE A  57      15.137  18.719   4.038  1.00  0.70           H  
ATOM    949 1HG1 ILE A  57      15.860  20.930   5.845  1.00  0.70           H  
ATOM    950 2HG1 ILE A  57      14.226  20.683   5.261  1.00  0.70           H  
ATOM    951 1HG2 ILE A  57      17.151  18.446   5.375  1.00  0.70           H  
ATOM    952 2HG2 ILE A  57      17.531  18.660   3.658  1.00  0.70           H  
ATOM    953 3HG2 ILE A  57      17.729  20.009   4.773  1.00  0.70           H  
ATOM    954 1HD1 ILE A  57      14.555  19.562   7.440  1.00  0.70           H  
ATOM    955 2HD1 ILE A  57      14.248  18.390   6.172  1.00  0.70           H  
ATOM    956 3HD1 ILE A  57      15.890  18.632   6.785  1.00  0.70           H  
ATOM    957  N   ALA A  58      15.804  18.950   1.301  1.00  0.72           N  
ATOM    958  CA  ALA A  58      16.404  18.100   0.285  1.00  0.72           C  
ATOM    959  C   ALA A  58      17.211  18.896  -0.764  1.00  0.72           C  
ATOM    960  O   ALA A  58      18.046  18.311  -1.457  1.00  0.72           O  
ATOM    961  CB  ALA A  58      15.322  17.291  -0.409  1.00  0.72           C  
ATOM    962  H   ALA A  58      14.801  18.899   1.501  1.00  0.72           H  
ATOM    963  HA  ALA A  58      17.083  17.418   0.787  1.00  0.72           H  
ATOM    964 1HB  ALA A  58      15.769  16.646  -1.122  1.00  0.72           H  
ATOM    965 2HB  ALA A  58      14.772  16.703   0.326  1.00  0.72           H  
ATOM    966 3HB  ALA A  58      14.645  17.942  -0.926  1.00  0.72           H  
ATOM    967  N   GLU A  59      16.918  20.194  -0.945  1.00  0.74           N  
ATOM    968  CA  GLU A  59      17.628  21.035  -1.910  1.00  0.74           C  
ATOM    969  C   GLU A  59      18.744  21.900  -1.263  1.00  0.74           C  
ATOM    970  O   GLU A  59      19.375  22.713  -1.947  1.00  0.74           O  
ATOM    971  CB  GLU A  59      16.625  21.918  -2.662  1.00  0.74           C  
ATOM    972  CG  GLU A  59      15.618  21.125  -3.512  1.00  0.74           C  
ATOM    973  CD  GLU A  59      14.636  21.998  -4.279  1.00  0.74           C  
ATOM    974  OE1 GLU A  59      14.694  23.199  -4.147  1.00  0.74           O  
ATOM    975  OE2 GLU A  59      13.835  21.454  -5.004  1.00  0.74           O  
ATOM    976  H   GLU A  59      16.223  20.645  -0.349  1.00  0.74           H  
ATOM    977  HA  GLU A  59      18.103  20.381  -2.638  1.00  0.74           H  
ATOM    978 1HB  GLU A  59      16.061  22.515  -1.941  1.00  0.74           H  
ATOM    979 2HB  GLU A  59      17.159  22.605  -3.316  1.00  0.74           H  
ATOM    980 1HG  GLU A  59      16.169  20.505  -4.220  1.00  0.74           H  
ATOM    981 2HG  GLU A  59      15.060  20.458  -2.850  1.00  0.74           H  
ATOM    982  N   GLU A  60      18.958  21.727   0.047  1.00  0.76           N  
ATOM    983  CA  GLU A  60      19.948  22.447   0.866  1.00  0.76           C  
ATOM    984  C   GLU A  60      21.316  21.765   0.788  1.00  0.76           C  
ATOM    985  O   GLU A  60      21.588  20.998  -0.132  1.00  0.76           O  
ATOM    986  CB  GLU A  60      19.508  22.598   2.333  1.00  0.76           C  
ATOM    987  CG  GLU A  60      18.234  23.418   2.557  1.00  0.76           C  
ATOM    988  CD  GLU A  60      18.326  24.884   2.188  1.00  0.76           C  
ATOM    989  OE1 GLU A  60      19.376  25.344   1.809  1.00  0.76           O  
ATOM    990  OE2 GLU A  60      17.327  25.553   2.310  1.00  0.76           O  
ATOM    991  H   GLU A  60      18.396  21.033   0.536  1.00  0.76           H  
ATOM    992  HA  GLU A  60      20.056  23.450   0.456  1.00  0.76           H  
ATOM    993 1HB  GLU A  60      19.364  21.613   2.779  1.00  0.76           H  
ATOM    994 2HB  GLU A  60      20.279  23.096   2.910  1.00  0.76           H  
ATOM    995 1HG  GLU A  60      17.452  22.975   1.958  1.00  0.76           H  
ATOM    996 2HG  GLU A  60      17.947  23.329   3.605  1.00  0.76           H  
ATOM    997  N   ILE A  61      22.227  22.149   1.671  1.00  0.77           N  
ATOM    998  CA  ILE A  61      23.590  21.643   1.639  1.00  0.77           C  
ATOM    999  C   ILE A  61      23.661  20.130   1.811  1.00  0.77           C  
ATOM   1000  O   ILE A  61      23.064  19.557   2.734  1.00  0.77           O  
ATOM   1001  CB  ILE A  61      24.409  22.273   2.778  1.00  0.77           C  
ATOM   1002  CG1 ILE A  61      24.539  23.771   2.554  1.00  0.77           C  
ATOM   1003  CG2 ILE A  61      25.791  21.624   2.869  1.00  0.77           C  
ATOM   1004  CD1 ILE A  61      25.108  24.502   3.748  1.00  0.77           C  
ATOM   1005  H   ILE A  61      21.961  22.794   2.399  1.00  0.77           H  
ATOM   1006  HA  ILE A  61      24.034  21.904   0.680  1.00  0.77           H  
ATOM   1007  HB  ILE A  61      23.883  22.127   3.722  1.00  0.77           H  
ATOM   1008 1HG1 ILE A  61      25.189  23.945   1.698  1.00  0.77           H  
ATOM   1009 2HG1 ILE A  61      23.555  24.178   2.332  1.00  0.77           H  
ATOM   1010 1HG2 ILE A  61      26.352  22.076   3.683  1.00  0.77           H  
ATOM   1011 2HG2 ILE A  61      25.689  20.563   3.055  1.00  0.77           H  
ATOM   1012 3HG2 ILE A  61      26.328  21.772   1.934  1.00  0.77           H  
ATOM   1013 1HD1 ILE A  61      25.178  25.566   3.526  1.00  0.77           H  
ATOM   1014 2HD1 ILE A  61      24.455  24.352   4.610  1.00  0.77           H  
ATOM   1015 3HD1 ILE A  61      26.101  24.116   3.971  1.00  0.77           H  
ATOM   1016  N   LYS A  62      24.399  19.493   0.894  1.00  0.80           N  
ATOM   1017  CA  LYS A  62      24.593  18.049   0.909  1.00  0.80           C  
ATOM   1018  C   LYS A  62      25.736  17.703   1.847  1.00  0.80           C  
ATOM   1019  O   LYS A  62      26.816  18.296   1.765  1.00  0.80           O  
ATOM   1020  CB  LYS A  62      24.926  17.505  -0.482  1.00  0.80           C  
ATOM   1021  CG  LYS A  62      24.962  15.981  -0.552  1.00  0.80           C  
ATOM   1022  CD  LYS A  62      25.095  15.458  -1.992  1.00  0.80           C  
ATOM   1023  CE  LYS A  62      26.529  15.497  -2.497  1.00  0.80           C  
ATOM   1024  NZ  LYS A  62      26.647  14.899  -3.868  1.00  0.80           N  
ATOM   1025  H   LYS A  62      24.837  20.036   0.166  1.00  0.80           H  
ATOM   1026  HA  LYS A  62      23.687  17.569   1.277  1.00  0.80           H  
ATOM   1027 1HB  LYS A  62      24.210  17.867  -1.207  1.00  0.80           H  
ATOM   1028 2HB  LYS A  62      25.905  17.867  -0.782  1.00  0.80           H  
ATOM   1029 1HG  LYS A  62      25.802  15.605   0.035  1.00  0.80           H  
ATOM   1030 2HG  LYS A  62      24.043  15.577  -0.112  1.00  0.80           H  
ATOM   1031 1HD  LYS A  62      24.726  14.426  -2.038  1.00  0.80           H  
ATOM   1032 2HD  LYS A  62      24.490  16.069  -2.652  1.00  0.80           H  
ATOM   1033 1HE  LYS A  62      26.882  16.525  -2.523  1.00  0.80           H  
ATOM   1034 2HE  LYS A  62      27.154  14.929  -1.812  1.00  0.80           H  
ATOM   1035 1HZ  LYS A  62      27.615  14.920  -4.165  1.00  0.80           H  
ATOM   1036 2HZ  LYS A  62      26.321  13.931  -3.857  1.00  0.80           H  
ATOM   1037 3HZ  LYS A  62      26.081  15.425  -4.512  1.00  0.80           H  
ATOM   1038  N   LYS A  63      25.480  16.774   2.746  1.00  0.83           N  
ATOM   1039  CA  LYS A  63      26.449  16.314   3.722  1.00  0.83           C  
ATOM   1040  C   LYS A  63      26.466  14.800   3.737  1.00  0.83           C  
ATOM   1041  O   LYS A  63      25.472  14.177   3.389  1.00  0.83           O  
ATOM   1042  CB  LYS A  63      26.111  16.855   5.106  1.00  0.83           C  
ATOM   1043  CG  LYS A  63      26.156  18.388   5.192  1.00  0.83           C  
ATOM   1044  CD  LYS A  63      26.037  18.910   6.615  1.00  0.83           C  
ATOM   1045  CE  LYS A  63      26.085  20.440   6.630  1.00  0.83           C  
ATOM   1046  NZ  LYS A  63      26.146  20.995   8.016  1.00  0.83           N  
ATOM   1047  H   LYS A  63      24.557  16.348   2.732  1.00  0.83           H  
ATOM   1048  HA  LYS A  63      27.440  16.662   3.431  1.00  0.83           H  
ATOM   1049 1HB  LYS A  63      25.105  16.531   5.385  1.00  0.83           H  
ATOM   1050 2HB  LYS A  63      26.802  16.441   5.842  1.00  0.83           H  
ATOM   1051 1HG  LYS A  63      27.082  18.755   4.743  1.00  0.83           H  
ATOM   1052 2HG  LYS A  63      25.316  18.789   4.623  1.00  0.83           H  
ATOM   1053 1HD  LYS A  63      25.089  18.582   7.051  1.00  0.83           H  
ATOM   1054 2HD  LYS A  63      26.849  18.520   7.226  1.00  0.83           H  
ATOM   1055 1HE  LYS A  63      26.960  20.773   6.075  1.00  0.83           H  
ATOM   1056 2HE  LYS A  63      25.188  20.823   6.139  1.00  0.83           H  
ATOM   1057 1HZ  LYS A  63      26.171  21.997   7.975  1.00  0.83           H  
ATOM   1058 2HZ  LYS A  63      25.325  20.709   8.568  1.00  0.83           H  
ATOM   1059 3HZ  LYS A  63      26.973  20.659   8.477  1.00  0.83           H  
ATOM   1060  N   LYS A  64      27.570  14.190   4.138  1.00  0.86           N  
ATOM   1061  CA  LYS A  64      27.539  12.738   4.227  1.00  0.86           C  
ATOM   1062  C   LYS A  64      26.625  12.291   5.354  1.00  0.86           C  
ATOM   1063  O   LYS A  64      26.515  12.959   6.385  1.00  0.86           O  
ATOM   1064  CB  LYS A  64      28.935  12.136   4.362  1.00  0.86           C  
ATOM   1065  CG  LYS A  64      29.775  12.272   3.106  1.00  0.86           C  
ATOM   1066  CD  LYS A  64      31.127  11.608   3.256  1.00  0.86           C  
ATOM   1067  CE  LYS A  64      31.944  11.742   1.975  1.00  0.86           C  
ATOM   1068  NZ  LYS A  64      33.289  11.114   2.102  1.00  0.86           N  
ATOM   1069  H   LYS A  64      28.394  14.712   4.397  1.00  0.86           H  
ATOM   1070  HA  LYS A  64      27.110  12.355   3.303  1.00  0.86           H  
ATOM   1071 1HB  LYS A  64      29.464  12.603   5.190  1.00  0.86           H  
ATOM   1072 2HB  LYS A  64      28.841  11.068   4.586  1.00  0.86           H  
ATOM   1073 1HG  LYS A  64      29.246  11.786   2.283  1.00  0.86           H  
ATOM   1074 2HG  LYS A  64      29.908  13.322   2.860  1.00  0.86           H  
ATOM   1075 1HD  LYS A  64      31.673  12.060   4.083  1.00  0.86           H  
ATOM   1076 2HD  LYS A  64      30.979  10.546   3.471  1.00  0.86           H  
ATOM   1077 1HE  LYS A  64      31.402  11.259   1.159  1.00  0.86           H  
ATOM   1078 2HE  LYS A  64      32.068  12.798   1.739  1.00  0.86           H  
ATOM   1079 1HZ  LYS A  64      33.792  11.223   1.231  1.00  0.86           H  
ATOM   1080 2HZ  LYS A  64      33.804  11.560   2.848  1.00  0.86           H  
ATOM   1081 3HZ  LYS A  64      33.179  10.129   2.308  1.00  0.86           H  
ATOM   1082  N   CYS A  65      25.998  11.150   5.137  1.00  0.90           N  
ATOM   1083  CA  CYS A  65      25.064  10.518   6.054  1.00  0.90           C  
ATOM   1084  C   CYS A  65      25.832   9.855   7.184  1.00  0.90           C  
ATOM   1085  O   CYS A  65      27.025   9.583   7.052  1.00  0.90           O  
ATOM   1086  CB  CYS A  65      24.266   9.430   5.331  1.00  0.90           C  
ATOM   1087  SG  CYS A  65      23.317   9.999   3.875  1.00  0.90           S  
ATOM   1088  H   CYS A  65      26.169  10.701   4.247  1.00  0.90           H  
ATOM   1089  HA  CYS A  65      24.392  11.271   6.464  1.00  0.90           H  
ATOM   1090 1HB  CYS A  65      24.947   8.647   4.999  1.00  0.90           H  
ATOM   1091 2HB  CYS A  65      23.564   8.977   6.032  1.00  0.90           H  
ATOM   1092  N   SER A  66      25.141   9.481   8.253  1.00  0.92           N  
ATOM   1093  CA  SER A  66      25.799   8.765   9.350  1.00  0.92           C  
ATOM   1094  C   SER A  66      26.401   7.421   8.892  1.00  0.92           C  
ATOM   1095  O   SER A  66      27.308   6.889   9.532  1.00  0.92           O  
ATOM   1096  CB  SER A  66      24.817   8.519  10.483  1.00  0.92           C  
ATOM   1097  OG  SER A  66      23.813   7.612  10.105  1.00  0.92           O  
ATOM   1098  H   SER A  66      24.155   9.753   8.323  1.00  0.92           H  
ATOM   1099  HA  SER A  66      26.609   9.391   9.724  1.00  0.92           H  
ATOM   1100 1HB  SER A  66      25.356   8.127  11.342  1.00  0.92           H  
ATOM   1101 2HB  SER A  66      24.357   9.463  10.781  1.00  0.92           H  
ATOM   1102  HG  SER A  66      23.131   8.137   9.610  1.00  0.92           H  
ATOM   1103  N   GLU A  67      25.906   6.894   7.768  1.00  0.93           N  
ATOM   1104  CA  GLU A  67      26.377   5.651   7.162  1.00  0.93           C  
ATOM   1105  C   GLU A  67      27.498   5.860   6.126  1.00  0.93           C  
ATOM   1106  O   GLU A  67      27.971   4.897   5.522  1.00  0.93           O  
ATOM   1107  CB  GLU A  67      25.210   4.914   6.502  1.00  0.93           C  
ATOM   1108  CG  GLU A  67      24.152   4.417   7.483  1.00  0.93           C  
ATOM   1109  CD  GLU A  67      23.000   3.709   6.816  1.00  0.93           C  
ATOM   1110  OE1 GLU A  67      22.982   3.646   5.603  1.00  0.93           O  
ATOM   1111  OE2 GLU A  67      22.135   3.233   7.512  1.00  0.93           O  
ATOM   1112  H   GLU A  67      25.151   7.395   7.330  1.00  0.93           H  
ATOM   1113  HA  GLU A  67      26.774   5.019   7.957  1.00  0.93           H  
ATOM   1114 1HB  GLU A  67      24.725   5.579   5.787  1.00  0.93           H  
ATOM   1115 2HB  GLU A  67      25.588   4.056   5.947  1.00  0.93           H  
ATOM   1116 1HG  GLU A  67      24.623   3.735   8.190  1.00  0.93           H  
ATOM   1117 2HG  GLU A  67      23.771   5.271   8.046  1.00  0.93           H  
ATOM   1118  N   GLY A  68      27.887   7.114   5.881  1.00  0.91           N  
ATOM   1119  CA  GLY A  68      28.930   7.444   4.906  1.00  0.91           C  
ATOM   1120  C   GLY A  68      28.428   7.768   3.489  1.00  0.91           C  
ATOM   1121  O   GLY A  68      29.207   8.211   2.644  1.00  0.91           O  
ATOM   1122  H   GLY A  68      27.479   7.883   6.407  1.00  0.91           H  
ATOM   1123 1HA  GLY A  68      29.490   8.300   5.284  1.00  0.91           H  
ATOM   1124 2HA  GLY A  68      29.636   6.618   4.854  1.00  0.91           H  
ATOM   1125  N   ASP A  69      27.147   7.522   3.208  1.00  0.86           N  
ATOM   1126  CA  ASP A  69      26.590   7.819   1.883  1.00  0.86           C  
ATOM   1127  C   ASP A  69      26.559   9.322   1.675  1.00  0.86           C  
ATOM   1128  O   ASP A  69      26.459  10.080   2.629  1.00  0.86           O  
ATOM   1129  CB  ASP A  69      25.175   7.272   1.683  1.00  0.86           C  
ATOM   1130  CG  ASP A  69      24.771   7.269   0.189  1.00  0.86           C  
ATOM   1131  OD1 ASP A  69      25.147   6.342  -0.491  1.00  0.86           O  
ATOM   1132  OD2 ASP A  69      24.164   8.222  -0.273  1.00  0.86           O  
ATOM   1133  H   ASP A  69      26.559   7.129   3.927  1.00  0.86           H  
ATOM   1134  HA  ASP A  69      27.240   7.381   1.124  1.00  0.86           H  
ATOM   1135 1HB  ASP A  69      25.115   6.253   2.072  1.00  0.86           H  
ATOM   1136 2HB  ASP A  69      24.467   7.873   2.234  1.00  0.86           H  
ATOM   1137  N   GLU A  70      26.647   9.783   0.439  1.00  0.80           N  
ATOM   1138  CA  GLU A  70      26.573  11.226   0.232  1.00  0.80           C  
ATOM   1139  C   GLU A  70      25.173  11.847   0.203  1.00  0.80           C  
ATOM   1140  O   GLU A  70      25.043  13.043   0.455  1.00  0.80           O  
ATOM   1141  CB  GLU A  70      27.269  11.649  -1.052  1.00  0.80           C  
ATOM   1142  CG  GLU A  70      28.773  11.495  -1.077  1.00  0.80           C  
ATOM   1143  CD  GLU A  70      29.355  12.009  -2.373  1.00  0.80           C  
ATOM   1144  OE1 GLU A  70      28.576  12.358  -3.241  1.00  0.80           O  
ATOM   1145  OE2 GLU A  70      30.555  12.062  -2.495  1.00  0.80           O  
ATOM   1146  H   GLU A  70      26.728   9.146  -0.344  1.00  0.80           H  
ATOM   1147  HA  GLU A  70      27.109  11.696   1.052  1.00  0.80           H  
ATOM   1148 1HB  GLU A  70      26.861  11.073  -1.884  1.00  0.80           H  
ATOM   1149 2HB  GLU A  70      27.041  12.687  -1.244  1.00  0.80           H  
ATOM   1150 1HG  GLU A  70      29.202  12.055  -0.246  1.00  0.80           H  
ATOM   1151 2HG  GLU A  70      29.030  10.444  -0.947  1.00  0.80           H  
ATOM   1152  N   ASP A  71      24.115  11.100  -0.126  1.00  0.75           N  
ATOM   1153  CA  ASP A  71      22.845  11.814  -0.336  1.00  0.75           C  
ATOM   1154  C   ASP A  71      21.971  12.104   0.874  1.00  0.75           C  
ATOM   1155  O   ASP A  71      20.814  11.677   0.953  1.00  0.75           O  
ATOM   1156  CB  ASP A  71      22.016  11.169  -1.445  1.00  0.75           C  
ATOM   1157  CG  ASP A  71      22.610  11.485  -2.848  1.00  0.75           C  
ATOM   1158  OD1 ASP A  71      23.040  12.612  -3.038  1.00  0.75           O  
ATOM   1159  OD2 ASP A  71      22.625  10.634  -3.697  1.00  0.75           O  
ATOM   1160  H   ASP A  71      24.186  10.081  -0.251  1.00  0.75           H  
ATOM   1161  HA  ASP A  71      23.113  12.791  -0.737  1.00  0.75           H  
ATOM   1162 1HB  ASP A  71      22.010  10.082  -1.303  1.00  0.75           H  
ATOM   1163 2HB  ASP A  71      20.987  11.515  -1.400  1.00  0.75           H  
ATOM   1164  N   CYS A  72      22.529  12.919   1.757  1.00  0.71           N  
ATOM   1165  CA  CYS A  72      21.840  13.454   2.919  1.00  0.71           C  
ATOM   1166  C   CYS A  72      21.922  14.959   2.918  1.00  0.71           C  
ATOM   1167  O   CYS A  72      22.927  15.554   2.544  1.00  0.71           O  
ATOM   1168  CB  CYS A  72      22.330  12.896   4.255  1.00  0.71           C  
ATOM   1169  SG  CYS A  72      21.820  11.162   4.581  1.00  0.71           S  
ATOM   1170  H   CYS A  72      23.495  13.186   1.571  1.00  0.71           H  
ATOM   1171  HA  CYS A  72      20.805  13.180   2.830  1.00  0.71           H  
ATOM   1172 1HB  CYS A  72      23.419  12.947   4.296  1.00  0.71           H  
ATOM   1173 2HB  CYS A  72      21.942  13.517   5.065  1.00  0.71           H  
ATOM   1174  N   TYR A  73      20.820  15.571   3.292  1.00  0.69           N  
ATOM   1175  CA  TYR A  73      20.711  17.009   3.260  1.00  0.69           C  
ATOM   1176  C   TYR A  73      20.327  17.563   4.601  1.00  0.69           C  
ATOM   1177  O   TYR A  73      19.504  16.982   5.311  1.00  0.69           O  
ATOM   1178  CB  TYR A  73      19.728  17.346   2.165  1.00  0.69           C  
ATOM   1179  CG  TYR A  73      20.293  16.967   0.810  1.00  0.69           C  
ATOM   1180  CD1 TYR A  73      20.265  15.668   0.333  1.00  0.69           C  
ATOM   1181  CD2 TYR A  73      20.848  17.934   0.060  1.00  0.69           C  
ATOM   1182  CE1 TYR A  73      20.845  15.377  -0.885  1.00  0.69           C  
ATOM   1183  CE2 TYR A  73      21.401  17.653  -1.162  1.00  0.69           C  
ATOM   1184  CZ  TYR A  73      21.405  16.363  -1.630  1.00  0.69           C  
ATOM   1185  OH  TYR A  73      21.972  16.047  -2.849  1.00  0.69           O  
ATOM   1186  H   TYR A  73      20.030  15.008   3.587  1.00  0.69           H  
ATOM   1187  HA  TYR A  73      21.679  17.431   2.999  1.00  0.69           H  
ATOM   1188 1HB  TYR A  73      18.785  16.824   2.322  1.00  0.69           H  
ATOM   1189 2HB  TYR A  73      19.549  18.409   2.169  1.00  0.69           H  
ATOM   1190  HD1 TYR A  73      19.819  14.872   0.928  1.00  0.69           H  
ATOM   1191  HD2 TYR A  73      20.849  18.929   0.447  1.00  0.69           H  
ATOM   1192  HE1 TYR A  73      20.864  14.360  -1.261  1.00  0.69           H  
ATOM   1193  HE2 TYR A  73      21.845  18.457  -1.748  1.00  0.69           H  
ATOM   1194  HH  TYR A  73      22.008  15.077  -2.949  1.00  0.69           H  
ATOM   1195  N   GLU A  74      20.915  18.700   4.944  1.00  0.69           N  
ATOM   1196  CA  GLU A  74      20.662  19.271   6.261  1.00  0.69           C  
ATOM   1197  C   GLU A  74      20.092  20.672   6.229  1.00  0.69           C  
ATOM   1198  O   GLU A  74      20.574  21.551   5.508  1.00  0.69           O  
ATOM   1199  CB  GLU A  74      21.957  19.215   7.078  1.00  0.69           C  
ATOM   1200  CG  GLU A  74      21.874  19.711   8.512  1.00  0.69           C  
ATOM   1201  CD  GLU A  74      23.156  19.443   9.268  1.00  0.69           C  
ATOM   1202  OE1 GLU A  74      23.869  20.371   9.596  1.00  0.69           O  
ATOM   1203  OE2 GLU A  74      23.450  18.289   9.472  1.00  0.69           O  
ATOM   1204  H   GLU A  74      21.575  19.138   4.291  1.00  0.69           H  
ATOM   1205  HA  GLU A  74      19.927  18.648   6.766  1.00  0.69           H  
ATOM   1206 1HB  GLU A  74      22.311  18.183   7.111  1.00  0.69           H  
ATOM   1207 2HB  GLU A  74      22.722  19.802   6.570  1.00  0.69           H  
ATOM   1208 1HG  GLU A  74      21.678  20.784   8.511  1.00  0.69           H  
ATOM   1209 2HG  GLU A  74      21.039  19.215   9.014  1.00  0.69           H  
ATOM   1210  N   SER A  75      19.053  20.866   7.037  1.00  0.69           N  
ATOM   1211  CA  SER A  75      18.389  22.152   7.142  1.00  0.69           C  
ATOM   1212  C   SER A  75      19.348  23.226   7.607  1.00  0.69           C  
ATOM   1213  O   SER A  75      20.173  23.001   8.489  1.00  0.69           O  
ATOM   1214  CB  SER A  75      17.254  22.134   8.146  1.00  0.69           C  
ATOM   1215  OG  SER A  75      16.665  23.415   8.210  1.00  0.69           O  
ATOM   1216  H   SER A  75      18.709  20.071   7.584  1.00  0.69           H  
ATOM   1217  HA  SER A  75      18.006  22.427   6.156  1.00  0.69           H  
ATOM   1218 1HB  SER A  75      16.516  21.385   7.912  1.00  0.69           H  
ATOM   1219 2HB  SER A  75      17.664  21.883   9.126  1.00  0.69           H  
ATOM   1220  HG  SER A  75      16.382  23.536   9.140  1.00  0.69           H  
ATOM   1221  N   LYS A  76      19.189  24.426   7.077  1.00  0.70           N  
ATOM   1222  CA  LYS A  76      19.995  25.548   7.524  1.00  0.70           C  
ATOM   1223  C   LYS A  76      19.430  26.179   8.799  1.00  0.70           C  
ATOM   1224  O   LYS A  76      20.079  27.033   9.408  1.00  0.70           O  
ATOM   1225  CB  LYS A  76      20.125  26.591   6.420  1.00  0.70           C  
ATOM   1226  CG  LYS A  76      20.949  26.133   5.215  1.00  0.70           C  
ATOM   1227  CD  LYS A  76      21.018  27.218   4.156  1.00  0.70           C  
ATOM   1228  CE  LYS A  76      21.921  26.820   3.001  1.00  0.70           C  
ATOM   1229  NZ  LYS A  76      21.896  27.837   1.911  1.00  0.70           N  
ATOM   1230  H   LYS A  76      18.499  24.560   6.349  1.00  0.70           H  
ATOM   1231  HA  LYS A  76      20.994  25.177   7.754  1.00  0.70           H  
ATOM   1232 1HB  LYS A  76      19.130  26.862   6.062  1.00  0.70           H  
ATOM   1233 2HB  LYS A  76      20.584  27.493   6.824  1.00  0.70           H  
ATOM   1234 1HG  LYS A  76      21.959  25.874   5.532  1.00  0.70           H  
ATOM   1235 2HG  LYS A  76      20.487  25.244   4.772  1.00  0.70           H  
ATOM   1236 1HD  LYS A  76      20.012  27.394   3.760  1.00  0.70           H  
ATOM   1237 2HD  LYS A  76      21.386  28.143   4.597  1.00  0.70           H  
ATOM   1238 1HE  LYS A  76      22.938  26.724   3.367  1.00  0.70           H  
ATOM   1239 2HE  LYS A  76      21.601  25.861   2.605  1.00  0.70           H  
ATOM   1240 1HZ  LYS A  76      22.506  27.546   1.162  1.00  0.70           H  
ATOM   1241 2HZ  LYS A  76      20.945  27.922   1.560  1.00  0.70           H  
ATOM   1242 3HZ  LYS A  76      22.203  28.726   2.270  1.00  0.70           H  
ATOM   1243  N   GLU A  77      18.225  25.753   9.194  1.00  0.71           N  
ATOM   1244  CA  GLU A  77      17.550  26.280  10.379  1.00  0.71           C  
ATOM   1245  C   GLU A  77      16.975  25.157  11.238  1.00  0.71           C  
ATOM   1246  O   GLU A  77      16.487  24.140  10.730  1.00  0.71           O  
ATOM   1247  CB  GLU A  77      16.410  27.219   9.979  1.00  0.71           C  
ATOM   1248  CG  GLU A  77      16.832  28.484   9.224  1.00  0.71           C  
ATOM   1249  CD  GLU A  77      15.667  29.390   8.901  1.00  0.71           C  
ATOM   1250  OE1 GLU A  77      14.563  29.047   9.261  1.00  0.71           O  
ATOM   1251  OE2 GLU A  77      15.878  30.416   8.299  1.00  0.71           O  
ATOM   1252  H   GLU A  77      17.763  25.022   8.664  1.00  0.71           H  
ATOM   1253  HA  GLU A  77      18.273  26.828  10.984  1.00  0.71           H  
ATOM   1254 1HB  GLU A  77      15.720  26.676   9.340  1.00  0.71           H  
ATOM   1255 2HB  GLU A  77      15.860  27.521  10.872  1.00  0.71           H  
ATOM   1256 1HG  GLU A  77      17.556  29.032   9.828  1.00  0.71           H  
ATOM   1257 2HG  GLU A  77      17.321  28.195   8.295  1.00  0.71           H  
ATOM   1258  N   GLU A  78      17.000  25.358  12.543  1.00  0.71           N  
ATOM   1259  CA  GLU A  78      16.433  24.393  13.470  1.00  0.71           C  
ATOM   1260  C   GLU A  78      14.923  24.201  13.269  1.00  0.71           C  
ATOM   1261  O   GLU A  78      14.191  25.170  13.042  1.00  0.71           O  
ATOM   1262  CB  GLU A  78      16.760  24.816  14.895  1.00  0.71           C  
ATOM   1263  CG  GLU A  78      18.229  24.800  15.221  1.00  0.71           C  
ATOM   1264  CD  GLU A  78      18.953  26.060  14.852  1.00  0.71           C  
ATOM   1265  OE1 GLU A  78      18.335  26.952  14.326  1.00  0.71           O  
ATOM   1266  OE2 GLU A  78      20.141  26.114  15.061  1.00  0.71           O  
ATOM   1267  H   GLU A  78      17.417  26.206  12.903  1.00  0.71           H  
ATOM   1268  HA  GLU A  78      16.908  23.434  13.286  1.00  0.71           H  
ATOM   1269 1HB  GLU A  78      16.351  25.800  15.108  1.00  0.71           H  
ATOM   1270 2HB  GLU A  78      16.314  24.109  15.560  1.00  0.71           H  
ATOM   1271 1HG  GLU A  78      18.333  24.638  16.295  1.00  0.71           H  
ATOM   1272 2HG  GLU A  78      18.674  23.964  14.727  1.00  0.71           H  
ATOM   1273  N   MET A  79      14.464  22.954  13.395  1.00  0.70           N  
ATOM   1274  CA  MET A  79      13.054  22.580  13.263  1.00  0.70           C  
ATOM   1275  C   MET A  79      12.459  22.050  14.548  1.00  0.70           C  
ATOM   1276  O   MET A  79      13.167  21.524  15.412  1.00  0.70           O  
ATOM   1277  CB  MET A  79      12.870  21.491  12.223  1.00  0.70           C  
ATOM   1278  CG  MET A  79      13.144  21.878  10.769  1.00  0.70           C  
ATOM   1279  SD  MET A  79      12.802  20.490   9.626  1.00  0.70           S  
ATOM   1280  CE  MET A  79      12.546  21.343   8.111  1.00  0.70           C  
ATOM   1281  H   MET A  79      15.127  22.207  13.588  1.00  0.70           H  
ATOM   1282  HA  MET A  79      12.483  23.462  12.971  1.00  0.70           H  
ATOM   1283 1HB  MET A  79      13.530  20.698  12.481  1.00  0.70           H  
ATOM   1284 2HB  MET A  79      11.870  21.086  12.308  1.00  0.70           H  
ATOM   1285 1HG  MET A  79      12.526  22.733  10.486  1.00  0.70           H  
ATOM   1286 2HG  MET A  79      14.193  22.166  10.661  1.00  0.70           H  
ATOM   1287 1HE  MET A  79      12.323  20.637   7.325  1.00  0.70           H  
ATOM   1288 2HE  MET A  79      11.711  22.005   8.238  1.00  0.70           H  
ATOM   1289 3HE  MET A  79      13.438  21.917   7.851  1.00  0.70           H  
ATOM   1290  N   ASN A  80      11.140  22.135  14.675  1.00  0.69           N  
ATOM   1291  CA  ASN A  80      10.540  21.543  15.857  1.00  0.69           C  
ATOM   1292  C   ASN A  80      10.521  20.032  15.709  1.00  0.69           C  
ATOM   1293  O   ASN A  80      10.096  19.493  14.679  1.00  0.69           O  
ATOM   1294  CB  ASN A  80       9.175  22.098  16.111  1.00  0.69           C  
ATOM   1295  CG  ASN A  80       9.194  23.522  16.591  1.00  0.69           C  
ATOM   1296  OD1 ASN A  80       9.975  23.913  17.468  1.00  0.69           O  
ATOM   1297  ND2 ASN A  80       8.334  24.319  16.020  1.00  0.69           N  
ATOM   1298  H   ASN A  80      10.555  22.577  13.951  1.00  0.69           H  
ATOM   1299  HA  ASN A  80      11.163  21.774  16.724  1.00  0.69           H  
ATOM   1300 1HB  ASN A  80       8.616  22.075  15.171  1.00  0.69           H  
ATOM   1301 2HB  ASN A  80       8.665  21.468  16.780  1.00  0.69           H  
ATOM   1302 1HD2 ASN A  80       8.288  25.280  16.285  1.00  0.69           H  
ATOM   1303 2HD2 ASN A  80       7.723  23.966  15.306  1.00  0.69           H  
ATOM   1304  N   VAL A  81      10.985  19.359  16.746  1.00  0.67           N  
ATOM   1305  CA  VAL A  81      11.151  17.919  16.737  1.00  0.67           C  
ATOM   1306  C   VAL A  81      10.940  17.310  18.113  1.00  0.67           C  
ATOM   1307  O   VAL A  81      11.190  17.948  19.142  1.00  0.67           O  
ATOM   1308  CB  VAL A  81      12.586  17.626  16.211  1.00  0.67           C  
ATOM   1309  CG1 VAL A  81      13.582  18.210  17.169  1.00  0.67           C  
ATOM   1310  CG2 VAL A  81      12.870  16.160  16.023  1.00  0.67           C  
ATOM   1311  H   VAL A  81      11.318  19.874  17.564  1.00  0.67           H  
ATOM   1312  HA  VAL A  81      10.420  17.498  16.052  1.00  0.67           H  
ATOM   1313  HB  VAL A  81      12.705  18.135  15.256  1.00  0.67           H  
ATOM   1314 1HG1 VAL A  81      14.576  18.058  16.792  1.00  0.67           H  
ATOM   1315 2HG1 VAL A  81      13.397  19.277  17.270  1.00  0.67           H  
ATOM   1316 3HG1 VAL A  81      13.472  17.719  18.132  1.00  0.67           H  
ATOM   1317 1HG2 VAL A  81      13.880  16.039  15.643  1.00  0.67           H  
ATOM   1318 2HG2 VAL A  81      12.784  15.634  16.965  1.00  0.67           H  
ATOM   1319 3HG2 VAL A  81      12.178  15.750  15.310  1.00  0.67           H  
ATOM   1320  N   CYS A  82      10.501  16.061  18.134  1.00  0.66           N  
ATOM   1321  CA  CYS A  82      10.417  15.371  19.403  1.00  0.66           C  
ATOM   1322  C   CYS A  82      10.926  13.978  19.240  1.00  0.66           C  
ATOM   1323  O   CYS A  82      10.927  13.415  18.144  1.00  0.66           O  
ATOM   1324  CB  CYS A  82       8.984  15.207  19.915  1.00  0.66           C  
ATOM   1325  SG  CYS A  82       7.968  14.110  18.968  1.00  0.66           S  
ATOM   1326  H   CYS A  82      10.265  15.602  17.255  1.00  0.66           H  
ATOM   1327  HA  CYS A  82      11.028  15.885  20.140  1.00  0.66           H  
ATOM   1328 1HB  CYS A  82       9.049  14.790  20.902  1.00  0.66           H  
ATOM   1329 2HB  CYS A  82       8.494  16.161  20.028  1.00  0.66           H  
ATOM   1330  HG  CYS A  82       7.911  14.871  17.871  1.00  0.66           H  
ATOM   1331  N   GLU A  83      11.278  13.375  20.351  1.00  0.67           N  
ATOM   1332  CA  GLU A  83      11.683  12.001  20.307  1.00  0.67           C  
ATOM   1333  C   GLU A  83      10.834  11.198  21.256  1.00  0.67           C  
ATOM   1334  O   GLU A  83      10.618  11.597  22.403  1.00  0.67           O  
ATOM   1335  CB  GLU A  83      13.163  11.867  20.676  1.00  0.67           C  
ATOM   1336  CG  GLU A  83      14.134  12.584  19.777  1.00  0.67           C  
ATOM   1337  CD  GLU A  83      15.559  12.283  20.155  1.00  0.67           C  
ATOM   1338  OE1 GLU A  83      15.747  11.528  21.088  1.00  0.67           O  
ATOM   1339  OE2 GLU A  83      16.452  12.798  19.528  1.00  0.67           O  
ATOM   1340  H   GLU A  83      11.280  13.893  21.228  1.00  0.67           H  
ATOM   1341  HA  GLU A  83      11.526  11.607  19.307  1.00  0.67           H  
ATOM   1342 1HB  GLU A  83      13.313  12.252  21.685  1.00  0.67           H  
ATOM   1343 2HB  GLU A  83      13.436  10.809  20.688  1.00  0.67           H  
ATOM   1344 1HG  GLU A  83      13.952  12.278  18.763  1.00  0.67           H  
ATOM   1345 2HG  GLU A  83      13.960  13.659  19.843  1.00  0.67           H  
ATOM   1346  N   ALA A  84      10.369  10.056  20.775  1.00  0.69           N  
ATOM   1347  CA  ALA A  84       9.607   9.126  21.584  1.00  0.69           C  
ATOM   1348  C   ALA A  84      10.541   7.999  21.975  1.00  0.69           C  
ATOM   1349  O   ALA A  84      11.183   7.400  21.108  1.00  0.69           O  
ATOM   1350  CB  ALA A  84       8.402   8.633  20.837  1.00  0.69           C  
ATOM   1351  H   ALA A  84      10.570   9.819  19.805  1.00  0.69           H  
ATOM   1352  HA  ALA A  84       9.282   9.634  22.481  1.00  0.69           H  
ATOM   1353 1HB  ALA A  84       7.850   7.936  21.458  1.00  0.69           H  
ATOM   1354 2HB  ALA A  84       7.765   9.479  20.585  1.00  0.69           H  
ATOM   1355 3HB  ALA A  84       8.730   8.129  19.931  1.00  0.69           H  
ATOM   1356  N   ILE A  85      10.663   7.749  23.273  1.00  0.75           N  
ATOM   1357  CA  ILE A  85      11.630   6.760  23.762  1.00  0.75           C  
ATOM   1358  C   ILE A  85      10.991   5.629  24.552  1.00  0.75           C  
ATOM   1359  O   ILE A  85      10.260   5.867  25.510  1.00  0.75           O  
ATOM   1360  CB  ILE A  85      12.682   7.447  24.651  1.00  0.75           C  
ATOM   1361  CG1 ILE A  85      13.328   8.590  23.885  1.00  0.75           C  
ATOM   1362  CG2 ILE A  85      13.714   6.452  25.138  1.00  0.75           C  
ATOM   1363  CD1 ILE A  85      12.652   9.921  24.195  1.00  0.75           C  
ATOM   1364  H   ILE A  85      10.075   8.278  23.918  1.00  0.75           H  
ATOM   1365  HA  ILE A  85      12.136   6.315  22.906  1.00  0.75           H  
ATOM   1366  HB  ILE A  85      12.191   7.884  25.495  1.00  0.75           H  
ATOM   1367 1HG1 ILE A  85      14.383   8.661  24.144  1.00  0.75           H  
ATOM   1368 2HG1 ILE A  85      13.249   8.399  22.815  1.00  0.75           H  
ATOM   1369 1HG2 ILE A  85      14.437   6.959  25.772  1.00  0.75           H  
ATOM   1370 2HG2 ILE A  85      13.222   5.667  25.712  1.00  0.75           H  
ATOM   1371 3HG2 ILE A  85      14.226   6.005  24.297  1.00  0.75           H  
ATOM   1372 1HD1 ILE A  85      13.128  10.717  23.624  1.00  0.75           H  
ATOM   1373 2HD1 ILE A  85      11.601   9.873  23.935  1.00  0.75           H  
ATOM   1374 3HD1 ILE A  85      12.741  10.134  25.254  1.00  0.75           H  
ATOM   1375  N   LEU A  86      11.251   4.395  24.150  1.00  0.86           N  
ATOM   1376  CA  LEU A  86      10.680   3.253  24.838  1.00  0.86           C  
ATOM   1377  C   LEU A  86      11.139   3.265  26.290  1.00  0.86           C  
ATOM   1378  O   LEU A  86      12.333   3.341  26.576  1.00  0.86           O  
ATOM   1379  CB  LEU A  86      11.079   1.973  24.101  1.00  0.86           C  
ATOM   1380  CG  LEU A  86      10.504   0.684  24.605  1.00  0.86           C  
ATOM   1381  CD1 LEU A  86       9.042   0.725  24.415  1.00  0.86           C  
ATOM   1382  CD2 LEU A  86      11.107  -0.485  23.812  1.00  0.86           C  
ATOM   1383  H   LEU A  86      11.846   4.231  23.340  1.00  0.86           H  
ATOM   1384  HA  LEU A  86       9.594   3.336  24.818  1.00  0.86           H  
ATOM   1385 1HB  LEU A  86      10.774   2.076  23.060  1.00  0.86           H  
ATOM   1386 2HB  LEU A  86      12.165   1.888  24.120  1.00  0.86           H  
ATOM   1387  HG  LEU A  86      10.719   0.566  25.656  1.00  0.86           H  
ATOM   1388 1HD1 LEU A  86       8.610  -0.202  24.779  1.00  0.86           H  
ATOM   1389 2HD1 LEU A  86       8.630   1.550  24.962  1.00  0.86           H  
ATOM   1390 3HD1 LEU A  86       8.826   0.849  23.356  1.00  0.86           H  
ATOM   1391 1HD2 LEU A  86      10.682  -1.426  24.166  1.00  0.86           H  
ATOM   1392 2HD2 LEU A  86      10.879  -0.359  22.749  1.00  0.86           H  
ATOM   1393 3HD2 LEU A  86      12.189  -0.500  23.950  1.00  0.86           H  
ATOM   1394  N   THR A  87      10.181   3.148  27.202  1.00  1.04           N  
ATOM   1395  CA  THR A  87      10.423   3.226  28.643  1.00  1.04           C  
ATOM   1396  C   THR A  87      10.675   1.889  29.327  1.00  1.04           C  
ATOM   1397  O   THR A  87      10.695   1.821  30.553  1.00  1.04           O  
ATOM   1398  CB  THR A  87       9.233   3.908  29.336  1.00  1.04           C  
ATOM   1399  OG1 THR A  87       8.043   3.163  29.092  1.00  1.04           O  
ATOM   1400  CG2 THR A  87       9.049   5.280  28.781  1.00  1.04           C  
ATOM   1401  H   THR A  87       9.215   3.067  26.881  1.00  1.04           H  
ATOM   1402  HA  THR A  87      11.305   3.845  28.797  1.00  1.04           H  
ATOM   1403  HB  THR A  87       9.412   3.963  30.407  1.00  1.04           H  
ATOM   1404  HG1 THR A  87       7.948   3.018  28.122  1.00  1.04           H  
ATOM   1405 1HG2 THR A  87       8.198   5.765  29.261  1.00  1.04           H  
ATOM   1406 2HG2 THR A  87       9.948   5.859  28.955  1.00  1.04           H  
ATOM   1407 3HG2 THR A  87       8.869   5.200  27.719  1.00  1.04           H  
ATOM   1408  N   GLU A  88      10.844   0.839  28.535  1.00  1.31           N  
ATOM   1409  CA  GLU A  88      11.036  -0.527  29.022  1.00  1.31           C  
ATOM   1410  C   GLU A  88       9.759  -0.949  29.740  1.00  1.31           C  
ATOM   1411  O   GLU A  88       8.697  -0.385  29.465  1.00  1.31           O  
ATOM   1412  CB  GLU A  88      12.283  -0.655  29.926  1.00  1.31           C  
ATOM   1413  CG  GLU A  88      13.603  -0.335  29.210  1.00  1.31           C  
ATOM   1414  CD  GLU A  88      14.843  -0.519  30.077  1.00  1.31           C  
ATOM   1415  OE1 GLU A  88      14.710  -0.868  31.227  1.00  1.31           O  
ATOM   1416  OE2 GLU A  88      15.922  -0.308  29.575  1.00  1.31           O  
ATOM   1417  H   GLU A  88      10.830   1.011  27.542  1.00  1.31           H  
ATOM   1418  HA  GLU A  88      11.175  -1.188  28.165  1.00  1.31           H  
ATOM   1419 1HB  GLU A  88      12.200  -0.032  30.808  1.00  1.31           H  
ATOM   1420 2HB  GLU A  88      12.370  -1.681  30.273  1.00  1.31           H  
ATOM   1421 1HG  GLU A  88      13.689  -0.980  28.337  1.00  1.31           H  
ATOM   1422 2HG  GLU A  88      13.565   0.696  28.858  1.00  1.31           H  
ATOM   1423  N   ASP A  89       9.805  -2.030  30.529  1.00  1.65           N  
ATOM   1424  CA  ASP A  89       8.586  -2.549  31.170  1.00  1.65           C  
ATOM   1425  C   ASP A  89       7.479  -2.705  30.127  1.00  1.65           C  
ATOM   1426  O   ASP A  89       6.306  -2.421  30.380  1.00  1.65           O  
ATOM   1427  CB  ASP A  89       8.128  -1.653  32.326  1.00  1.65           C  
ATOM   1428  CG  ASP A  89       9.125  -1.638  33.498  1.00  1.65           C  
ATOM   1429  OD1 ASP A  89       9.986  -2.491  33.529  1.00  1.65           O  
ATOM   1430  OD2 ASP A  89       8.999  -0.797  34.357  1.00  1.65           O  
ATOM   1431  H   ASP A  89      10.691  -2.474  30.715  1.00  1.65           H  
ATOM   1432  HA  ASP A  89       8.804  -3.537  31.577  1.00  1.65           H  
ATOM   1433 1HB  ASP A  89       7.993  -0.629  31.965  1.00  1.65           H  
ATOM   1434 2HB  ASP A  89       7.163  -2.000  32.693  1.00  1.65           H  
ATOM   1435  N   SER A  90       7.884  -3.165  28.953  1.00  1.99           N  
ATOM   1436  CA  SER A  90       7.035  -3.330  27.802  1.00  1.99           C  
ATOM   1437  C   SER A  90       7.277  -4.708  27.215  1.00  1.99           C  
ATOM   1438  O   SER A  90       8.346  -5.289  27.404  1.00  1.99           O  
ATOM   1439  CB  SER A  90       7.338  -2.225  26.790  1.00  1.99           C  
ATOM   1440  OG  SER A  90       7.041  -0.924  27.304  1.00  1.99           O  
ATOM   1441  H   SER A  90       8.863  -3.385  28.861  1.00  1.99           H  
ATOM   1442  HA  SER A  90       5.990  -3.259  28.111  1.00  1.99           H  
ATOM   1443 1HB  SER A  90       8.396  -2.269  26.527  1.00  1.99           H  
ATOM   1444 2HB  SER A  90       6.780  -2.407  25.884  1.00  1.99           H  
ATOM   1445  HG  SER A  90       7.598  -0.799  28.130  1.00  1.99           H  
ATOM   1446  N   VAL A  91       6.296  -5.221  26.488  1.00  2.20           N  
ATOM   1447  CA  VAL A  91       6.392  -6.541  25.870  1.00  2.20           C  
ATOM   1448  C   VAL A  91       6.478  -6.502  24.354  1.00  2.20           C  
ATOM   1449  O   VAL A  91       6.617  -7.545  23.717  1.00  2.20           O  
ATOM   1450  CB  VAL A  91       5.163  -7.356  26.281  1.00  2.20           C  
ATOM   1451  CG1 VAL A  91       5.143  -7.539  27.792  1.00  2.20           C  
ATOM   1452  CG2 VAL A  91       3.896  -6.606  25.840  1.00  2.20           C  
ATOM   1453  H   VAL A  91       5.437  -4.695  26.380  1.00  2.20           H  
ATOM   1454  HA  VAL A  91       7.287  -7.034  26.252  1.00  2.20           H  
ATOM   1455  HB  VAL A  91       5.204  -8.337  25.812  1.00  2.20           H  
ATOM   1456 1HG1 VAL A  91       4.266  -8.121  28.077  1.00  2.20           H  
ATOM   1457 2HG1 VAL A  91       6.046  -8.065  28.104  1.00  2.20           H  
ATOM   1458 3HG1 VAL A  91       5.103  -6.567  28.280  1.00  2.20           H  
ATOM   1459 1HG2 VAL A  91       3.016  -7.178  26.126  1.00  2.20           H  
ATOM   1460 2HG2 VAL A  91       3.862  -5.627  26.318  1.00  2.20           H  
ATOM   1461 3HG2 VAL A  91       3.893  -6.467  24.775  1.00  2.20           H  
ATOM   1462  N   TYR A  92       6.362  -5.287  23.824  1.00  2.16           N  
ATOM   1463  CA  TYR A  92       6.356  -4.864  22.415  1.00  2.16           C  
ATOM   1464  C   TYR A  92       4.924  -4.472  21.970  1.00  2.16           C  
ATOM   1465  O   TYR A  92       4.710  -3.293  21.660  1.00  2.16           O  
ATOM   1466  CB  TYR A  92       7.127  -5.818  21.475  1.00  2.16           C  
ATOM   1467  CG  TYR A  92       8.627  -5.761  21.722  1.00  2.16           C  
ATOM   1468  CD1 TYR A  92       9.312  -6.887  22.144  1.00  2.16           C  
ATOM   1469  CD2 TYR A  92       9.310  -4.560  21.560  1.00  2.16           C  
ATOM   1470  CE1 TYR A  92      10.669  -6.821  22.383  1.00  2.16           C  
ATOM   1471  CE2 TYR A  92      10.661  -4.490  21.798  1.00  2.16           C  
ATOM   1472  CZ  TYR A  92      11.344  -5.615  22.207  1.00  2.16           C  
ATOM   1473  OH  TYR A  92      12.696  -5.549  22.447  1.00  2.16           O  
ATOM   1474  H   TYR A  92       6.267  -4.548  24.500  1.00  2.16           H  
ATOM   1475  HA  TYR A  92       6.931  -3.941  22.362  1.00  2.16           H  
ATOM   1476 1HB  TYR A  92       6.844  -6.830  21.576  1.00  2.16           H  
ATOM   1477 2HB  TYR A  92       6.938  -5.569  20.449  1.00  2.16           H  
ATOM   1478  HD1 TYR A  92       8.778  -7.829  22.283  1.00  2.16           H  
ATOM   1479  HD2 TYR A  92       8.780  -3.672  21.249  1.00  2.16           H  
ATOM   1480  HE1 TYR A  92      11.207  -7.710  22.710  1.00  2.16           H  
ATOM   1481  HE2 TYR A  92      11.189  -3.544  21.666  1.00  2.16           H  
ATOM   1482  HH  TYR A  92      13.016  -6.415  22.711  1.00  2.16           H  
ATOM   1483  N   PRO A  93       3.917  -5.369  21.900  1.00  1.91           N  
ATOM   1484  CA  PRO A  93       2.548  -4.950  21.739  1.00  1.91           C  
ATOM   1485  C   PRO A  93       2.253  -3.983  22.864  1.00  1.91           C  
ATOM   1486  O   PRO A  93       2.683  -4.201  23.997  1.00  1.91           O  
ATOM   1487  CB  PRO A  93       1.773  -6.259  21.861  1.00  1.91           C  
ATOM   1488  CG  PRO A  93       2.745  -7.308  21.365  1.00  1.91           C  
ATOM   1489  CD  PRO A  93       4.107  -6.839  21.824  1.00  1.91           C  
ATOM   1490  HA  PRO A  93       2.414  -4.477  20.754  1.00  1.91           H  
ATOM   1491 1HB  PRO A  93       1.468  -6.414  22.909  1.00  1.91           H  
ATOM   1492 2HB  PRO A  93       0.851  -6.206  21.265  1.00  1.91           H  
ATOM   1493 1HG  PRO A  93       2.482  -8.293  21.779  1.00  1.91           H  
ATOM   1494 2HG  PRO A  93       2.679  -7.398  20.271  1.00  1.91           H  
ATOM   1495 1HD  PRO A  93       4.355  -7.287  22.771  1.00  1.91           H  
ATOM   1496 2HD  PRO A  93       4.794  -7.111  21.036  1.00  1.91           H  
ATOM   1497  N   ASP A  94       1.551  -2.910  22.552  1.00  1.56           N  
ATOM   1498  CA  ASP A  94       1.218  -1.880  23.536  1.00  1.56           C  
ATOM   1499  C   ASP A  94       2.454  -1.316  24.256  1.00  1.56           C  
ATOM   1500  O   ASP A  94       2.377  -0.940  25.427  1.00  1.56           O  
ATOM   1501  CB  ASP A  94       0.233  -2.436  24.577  1.00  1.56           C  
ATOM   1502  CG  ASP A  94      -1.131  -2.836  23.977  1.00  1.56           C  
ATOM   1503  OD1 ASP A  94      -1.743  -2.028  23.295  1.00  1.56           O  
ATOM   1504  OD2 ASP A  94      -1.536  -3.951  24.186  1.00  1.56           O  
ATOM   1505  H   ASP A  94       1.241  -2.795  21.598  1.00  1.56           H  
ATOM   1506  HA  ASP A  94       0.742  -1.056  23.011  1.00  1.56           H  
ATOM   1507 1HB  ASP A  94       0.662  -3.300  25.082  1.00  1.56           H  
ATOM   1508 2HB  ASP A  94       0.062  -1.676  25.341  1.00  1.56           H  
ATOM   1509  N   ALA A  95       3.574  -1.192  23.538  1.00  1.23           N  
ATOM   1510  CA  ALA A  95       4.798  -0.627  24.101  1.00  1.23           C  
ATOM   1511  C   ALA A  95       4.597   0.792  24.627  1.00  1.23           C  
ATOM   1512  O   ALA A  95       3.938   1.605  23.979  1.00  1.23           O  
ATOM   1513  CB  ALA A  95       5.868  -0.616  23.029  1.00  1.23           C  
ATOM   1514  H   ALA A  95       3.611  -1.577  22.595  1.00  1.23           H  
ATOM   1515  HA  ALA A  95       5.105  -1.246  24.937  1.00  1.23           H  
ATOM   1516 1HB  ALA A  95       6.755  -0.220  23.431  1.00  1.23           H  
ATOM   1517 2HB  ALA A  95       6.053  -1.614  22.683  1.00  1.23           H  
ATOM   1518 3HB  ALA A  95       5.542  -0.012  22.202  1.00  1.23           H  
ATOM   1519  N   LYS A  96       5.198   1.105  25.792  1.00  0.98           N  
ATOM   1520  CA  LYS A  96       5.074   2.457  26.369  1.00  0.98           C  
ATOM   1521  C   LYS A  96       6.275   3.363  26.094  1.00  0.98           C  
ATOM   1522  O   LYS A  96       7.416   3.002  26.399  1.00  0.98           O  
ATOM   1523  CB  LYS A  96       4.838   2.413  27.878  1.00  0.98           C  
ATOM   1524  CG  LYS A  96       4.668   3.821  28.457  1.00  0.98           C  
ATOM   1525  CD  LYS A  96       4.395   3.861  29.939  1.00  0.98           C  
ATOM   1526  CE  LYS A  96       4.272   5.316  30.355  1.00  0.98           C  
ATOM   1527  NZ  LYS A  96       4.014   5.503  31.800  1.00  0.98           N  
ATOM   1528  H   LYS A  96       5.745   0.397  26.293  1.00  0.98           H  
ATOM   1529  HA  LYS A  96       4.202   2.933  25.917  1.00  0.98           H  
ATOM   1530 1HB  LYS A  96       3.940   1.835  28.096  1.00  0.98           H  
ATOM   1531 2HB  LYS A  96       5.681   1.926  28.375  1.00  0.98           H  
ATOM   1532 1HG  LYS A  96       5.587   4.386  28.290  1.00  0.98           H  
ATOM   1533 2HG  LYS A  96       3.858   4.334  27.935  1.00  0.98           H  
ATOM   1534 1HD  LYS A  96       3.474   3.328  30.173  1.00  0.98           H  
ATOM   1535 2HD  LYS A  96       5.225   3.399  30.478  1.00  0.98           H  
ATOM   1536 1HE  LYS A  96       5.199   5.832  30.095  1.00  0.98           H  
ATOM   1537 2HE  LYS A  96       3.454   5.769  29.795  1.00  0.98           H  
ATOM   1538 1HZ  LYS A  96       3.951   6.524  31.939  1.00  0.98           H  
ATOM   1539 2HZ  LYS A  96       3.151   5.065  32.064  1.00  0.98           H  
ATOM   1540 3HZ  LYS A  96       4.772   5.126  32.340  1.00  0.98           H  
ATOM   1541  N   TYR A  97       5.998   4.566  25.590  1.00  0.83           N  
ATOM   1542  CA  TYR A  97       7.031   5.545  25.258  1.00  0.83           C  
ATOM   1543  C   TYR A  97       6.941   6.845  26.062  1.00  0.83           C  
ATOM   1544  O   TYR A  97       5.851   7.268  26.435  1.00  0.83           O  
ATOM   1545  CB  TYR A  97       6.919   5.887  23.781  1.00  0.83           C  
ATOM   1546  CG  TYR A  97       7.226   4.742  22.862  1.00  0.83           C  
ATOM   1547  CD1 TYR A  97       6.255   3.802  22.572  1.00  0.83           C  
ATOM   1548  CD2 TYR A  97       8.475   4.639  22.292  1.00  0.83           C  
ATOM   1549  CE1 TYR A  97       6.552   2.760  21.739  1.00  0.83           C  
ATOM   1550  CE2 TYR A  97       8.777   3.598  21.463  1.00  0.83           C  
ATOM   1551  CZ  TYR A  97       7.826   2.651  21.188  1.00  0.83           C  
ATOM   1552  OH  TYR A  97       8.123   1.601  20.358  1.00  0.83           O  
ATOM   1553  H   TYR A  97       5.031   4.795  25.394  1.00  0.83           H  
ATOM   1554  HA  TYR A  97       7.997   5.095  25.455  1.00  0.83           H  
ATOM   1555 1HB  TYR A  97       5.910   6.244  23.561  1.00  0.83           H  
ATOM   1556 2HB  TYR A  97       7.610   6.701  23.554  1.00  0.83           H  
ATOM   1557  HD1 TYR A  97       5.256   3.883  23.007  1.00  0.83           H  
ATOM   1558  HD2 TYR A  97       9.222   5.383  22.503  1.00  0.83           H  
ATOM   1559  HE1 TYR A  97       5.792   2.027  21.513  1.00  0.83           H  
ATOM   1560  HE2 TYR A  97       9.774   3.524  21.023  1.00  0.83           H  
ATOM   1561  HH  TYR A  97       9.065   1.659  20.085  1.00  0.83           H  
ATOM   1562  N   LYS A  98       8.086   7.496  26.289  1.00  0.75           N  
ATOM   1563  CA  LYS A  98       8.147   8.820  26.924  1.00  0.75           C  
ATOM   1564  C   LYS A  98       8.533   9.832  25.869  1.00  0.75           C  
ATOM   1565  O   LYS A  98       8.781   9.438  24.733  1.00  0.75           O  
ATOM   1566  CB  LYS A  98       9.135   8.879  28.096  1.00  0.75           C  
ATOM   1567  CG  LYS A  98      10.584   8.640  27.715  1.00  0.75           C  
ATOM   1568  CD  LYS A  98      11.506   8.703  28.925  1.00  0.75           C  
ATOM   1569  CE  LYS A  98      12.963   8.514  28.523  1.00  0.75           C  
ATOM   1570  NZ  LYS A  98      13.880   8.589  29.704  1.00  0.75           N  
ATOM   1571  H   LYS A  98       8.953   7.047  25.998  1.00  0.75           H  
ATOM   1572  HA  LYS A  98       7.158   9.083  27.282  1.00  0.75           H  
ATOM   1573 1HB  LYS A  98       9.078   9.859  28.565  1.00  0.75           H  
ATOM   1574 2HB  LYS A  98       8.849   8.155  28.850  1.00  0.75           H  
ATOM   1575 1HG  LYS A  98      10.671   7.656  27.264  1.00  0.75           H  
ATOM   1576 2HG  LYS A  98      10.897   9.388  26.987  1.00  0.75           H  
ATOM   1577 1HD  LYS A  98      11.395   9.671  29.415  1.00  0.75           H  
ATOM   1578 2HD  LYS A  98      11.232   7.923  29.633  1.00  0.75           H  
ATOM   1579 1HE  LYS A  98      13.074   7.538  28.049  1.00  0.75           H  
ATOM   1580 2HE  LYS A  98      13.241   9.288  27.805  1.00  0.75           H  
ATOM   1581 1HZ  LYS A  98      14.834   8.456  29.400  1.00  0.75           H  
ATOM   1582 2HZ  LYS A  98      13.791   9.495  30.145  1.00  0.75           H  
ATOM   1583 3HZ  LYS A  98      13.637   7.869  30.368  1.00  0.75           H  
ATOM   1584  N   CYS A  99       8.600  11.119  26.223  1.00  0.72           N  
ATOM   1585  CA  CYS A  99       8.946  12.132  25.225  1.00  0.72           C  
ATOM   1586  C   CYS A  99       9.893  13.232  25.656  1.00  0.72           C  
ATOM   1587  O   CYS A  99       9.777  13.812  26.737  1.00  0.72           O  
ATOM   1588  CB  CYS A  99       7.722  12.870  24.712  1.00  0.72           C  
ATOM   1589  SG  CYS A  99       8.122  14.133  23.496  1.00  0.72           S  
ATOM   1590  H   CYS A  99       8.390  11.402  27.169  1.00  0.72           H  
ATOM   1591  HA  CYS A  99       9.400  11.614  24.391  1.00  0.72           H  
ATOM   1592 1HB  CYS A  99       7.046  12.196  24.277  1.00  0.72           H  
ATOM   1593 2HB  CYS A  99       7.220  13.347  25.542  1.00  0.72           H  
ATOM   1594  HG  CYS A  99       9.211  14.575  24.130  1.00  0.72           H  
ATOM   1595  N   ILE A 100      10.814  13.526  24.747  1.00  0.72           N  
ATOM   1596  CA  ILE A 100      11.739  14.642  24.848  1.00  0.72           C  
ATOM   1597  C   ILE A 100      11.468  15.610  23.701  1.00  0.72           C  
ATOM   1598  O   ILE A 100      11.388  15.190  22.546  1.00  0.72           O  
ATOM   1599  CB  ILE A 100      13.193  14.161  24.788  1.00  0.72           C  
ATOM   1600  CG1 ILE A 100      13.476  13.225  25.972  1.00  0.72           C  
ATOM   1601  CG2 ILE A 100      14.145  15.346  24.778  1.00  0.72           C  
ATOM   1602  CD1 ILE A 100      14.799  12.510  25.876  1.00  0.72           C  
ATOM   1603  H   ILE A 100      10.840  12.939  23.909  1.00  0.72           H  
ATOM   1604  HA  ILE A 100      11.574  15.164  25.790  1.00  0.72           H  
ATOM   1605  HB  ILE A 100      13.340  13.579  23.876  1.00  0.72           H  
ATOM   1606 1HG1 ILE A 100      13.460  13.807  26.892  1.00  0.72           H  
ATOM   1607 2HG1 ILE A 100      12.691  12.477  26.025  1.00  0.72           H  
ATOM   1608 1HG2 ILE A 100      15.171  14.987  24.723  1.00  0.72           H  
ATOM   1609 2HG2 ILE A 100      13.939  15.979  23.912  1.00  0.72           H  
ATOM   1610 3HG2 ILE A 100      14.012  15.928  25.689  1.00  0.72           H  
ATOM   1611 1HD1 ILE A 100      14.928  11.865  26.745  1.00  0.72           H  
ATOM   1612 2HD1 ILE A 100      14.827  11.905  24.968  1.00  0.72           H  
ATOM   1613 3HD1 ILE A 100      15.605  13.241  25.845  1.00  0.72           H  
ATOM   1614  N   SER A 101      11.282  16.893  24.002  1.00  0.73           N  
ATOM   1615  CA  SER A 101      11.027  17.858  22.929  1.00  0.73           C  
ATOM   1616  C   SER A 101      12.212  18.795  22.747  1.00  0.73           C  
ATOM   1617  O   SER A 101      12.914  19.103  23.714  1.00  0.73           O  
ATOM   1618  CB  SER A 101       9.779  18.659  23.239  1.00  0.73           C  
ATOM   1619  OG  SER A 101       9.938  19.394  24.426  1.00  0.73           O  
ATOM   1620  H   SER A 101      11.337  17.202  24.963  1.00  0.73           H  
ATOM   1621  HA  SER A 101      10.871  17.324  21.993  1.00  0.73           H  
ATOM   1622 1HB  SER A 101       9.588  19.340  22.422  1.00  0.73           H  
ATOM   1623 2HB  SER A 101       8.914  17.993  23.320  1.00  0.73           H  
ATOM   1624  HG  SER A 101       9.193  20.005  24.461  1.00  0.73           H  
ATOM   1625  N   SER A 102      12.402  19.284  21.521  1.00  0.73           N  
ATOM   1626  CA  SER A 102      13.482  20.215  21.222  1.00  0.73           C  
ATOM   1627  C   SER A 102      13.305  20.950  19.894  1.00  0.73           C  
ATOM   1628  O   SER A 102      12.393  20.658  19.117  1.00  0.73           O  
ATOM   1629  CB  SER A 102      14.802  19.472  21.207  1.00  0.73           C  
ATOM   1630  OG  SER A 102      14.860  18.578  20.141  1.00  0.73           O  
ATOM   1631  H   SER A 102      11.810  18.960  20.757  1.00  0.73           H  
ATOM   1632  HA  SER A 102      13.512  20.961  22.017  1.00  0.73           H  
ATOM   1633 1HB  SER A 102      15.608  20.195  21.118  1.00  0.73           H  
ATOM   1634 2HB  SER A 102      14.947  18.939  22.143  1.00  0.73           H  
ATOM   1635  HG  SER A 102      14.495  19.052  19.384  1.00  0.73           H  
ATOM   1636  N   LYS A 103      14.176  21.926  19.645  1.00  0.72           N  
ATOM   1637  CA  LYS A 103      14.216  22.563  18.335  1.00  0.72           C  
ATOM   1638  C   LYS A 103      15.656  22.393  17.818  1.00  0.72           C  
ATOM   1639  O   LYS A 103      16.604  22.910  18.416  1.00  0.72           O  
ATOM   1640  CB  LYS A 103      13.743  24.020  18.421  1.00  0.72           C  
ATOM   1641  CG  LYS A 103      13.654  24.719  17.088  1.00  0.72           C  
ATOM   1642  CD  LYS A 103      13.107  26.118  17.193  1.00  0.72           C  
ATOM   1643  CE  LYS A 103      13.086  26.782  15.822  1.00  0.72           C  
ATOM   1644  NZ  LYS A 103      12.544  28.164  15.883  1.00  0.72           N  
ATOM   1645  H   LYS A 103      14.862  22.179  20.342  1.00  0.72           H  
ATOM   1646  HA  LYS A 103      13.550  22.032  17.666  1.00  0.72           H  
ATOM   1647 1HB  LYS A 103      12.749  24.052  18.872  1.00  0.72           H  
ATOM   1648 2HB  LYS A 103      14.417  24.589  19.057  1.00  0.72           H  
ATOM   1649 1HG  LYS A 103      14.619  24.782  16.673  1.00  0.72           H  
ATOM   1650 2HG  LYS A 103      13.025  24.143  16.417  1.00  0.72           H  
ATOM   1651 1HD  LYS A 103      12.089  26.077  17.585  1.00  0.72           H  
ATOM   1652 2HD  LYS A 103      13.722  26.706  17.870  1.00  0.72           H  
ATOM   1653 1HE  LYS A 103      14.101  26.817  15.428  1.00  0.72           H  
ATOM   1654 2HE  LYS A 103      12.469  26.184  15.147  1.00  0.72           H  
ATOM   1655 1HZ  LYS A 103      12.548  28.568  14.958  1.00  0.72           H  
ATOM   1656 2HZ  LYS A 103      11.599  28.136  16.235  1.00  0.72           H  
ATOM   1657 3HZ  LYS A 103      13.118  28.723  16.495  1.00  0.72           H  
ATOM   1658  N   LYS A 104      15.804  21.560  16.779  1.00  0.71           N  
ATOM   1659  CA  LYS A 104      17.114  21.123  16.260  1.00  0.71           C  
ATOM   1660  C   LYS A 104      17.162  20.956  14.744  1.00  0.71           C  
ATOM   1661  O   LYS A 104      16.131  20.758  14.107  1.00  0.71           O  
ATOM   1662  CB  LYS A 104      17.517  19.801  16.906  1.00  0.71           C  
ATOM   1663  CG  LYS A 104      17.785  19.844  18.416  1.00  0.71           C  
ATOM   1664  CD  LYS A 104      18.255  18.491  18.940  1.00  0.71           C  
ATOM   1665  CE  LYS A 104      18.565  18.538  20.425  1.00  0.71           C  
ATOM   1666  NZ  LYS A 104      19.034  17.219  20.933  1.00  0.71           N  
ATOM   1667  H   LYS A 104      14.950  21.247  16.317  1.00  0.71           H  
ATOM   1668  HA  LYS A 104      17.852  21.880  16.526  1.00  0.71           H  
ATOM   1669 1HB  LYS A 104      16.705  19.113  16.768  1.00  0.71           H  
ATOM   1670 2HB  LYS A 104      18.395  19.393  16.400  1.00  0.71           H  
ATOM   1671 1HG  LYS A 104      18.539  20.602  18.633  1.00  0.71           H  
ATOM   1672 2HG  LYS A 104      16.874  20.104  18.940  1.00  0.71           H  
ATOM   1673 1HD  LYS A 104      17.464  17.756  18.788  1.00  0.71           H  
ATOM   1674 2HD  LYS A 104      19.142  18.168  18.396  1.00  0.71           H  
ATOM   1675 1HE  LYS A 104      19.338  19.283  20.605  1.00  0.71           H  
ATOM   1676 2HE  LYS A 104      17.671  18.821  20.967  1.00  0.71           H  
ATOM   1677 1HZ  LYS A 104      19.227  17.288  21.921  1.00  0.71           H  
ATOM   1678 2HZ  LYS A 104      18.314  16.524  20.776  1.00  0.71           H  
ATOM   1679 3HZ  LYS A 104      19.874  16.948  20.443  1.00  0.71           H  
ATOM   1680  N   LYS A 105      18.354  21.005  14.155  1.00  0.69           N  
ATOM   1681  CA  LYS A 105      18.455  20.772  12.716  1.00  0.69           C  
ATOM   1682  C   LYS A 105      18.157  19.318  12.360  1.00  0.69           C  
ATOM   1683  O   LYS A 105      18.535  18.384  13.074  1.00  0.69           O  
ATOM   1684  CB  LYS A 105      19.816  21.205  12.187  1.00  0.69           C  
ATOM   1685  CG  LYS A 105      20.015  22.696  12.239  1.00  0.69           C  
ATOM   1686  CD  LYS A 105      21.337  23.122  11.696  1.00  0.69           C  
ATOM   1687  CE  LYS A 105      21.451  24.635  11.754  1.00  0.69           C  
ATOM   1688  NZ  LYS A 105      22.732  25.115  11.203  1.00  0.69           N  
ATOM   1689  H   LYS A 105      19.195  21.182  14.695  1.00  0.69           H  
ATOM   1690  HA  LYS A 105      17.703  21.386  12.215  1.00  0.69           H  
ATOM   1691 1HB  LYS A 105      20.611  20.728  12.765  1.00  0.69           H  
ATOM   1692 2HB  LYS A 105      19.928  20.885  11.146  1.00  0.69           H  
ATOM   1693 1HG  LYS A 105      19.223  23.195  11.676  1.00  0.69           H  
ATOM   1694 2HG  LYS A 105      19.971  23.017  13.260  1.00  0.69           H  
ATOM   1695 1HD  LYS A 105      22.135  22.672  12.289  1.00  0.69           H  
ATOM   1696 2HD  LYS A 105      21.441  22.787  10.663  1.00  0.69           H  
ATOM   1697 1HE  LYS A 105      20.635  25.066  11.185  1.00  0.69           H  
ATOM   1698 2HE  LYS A 105      21.364  24.962  12.791  1.00  0.69           H  
ATOM   1699 1HZ  LYS A 105      22.754  26.124  11.255  1.00  0.69           H  
ATOM   1700 2HZ  LYS A 105      23.493  24.726  11.735  1.00  0.69           H  
ATOM   1701 3HZ  LYS A 105      22.805  24.822  10.239  1.00  0.69           H  
ATOM   1702  N   ILE A 106      17.475  19.150  11.235  1.00  0.68           N  
ATOM   1703  CA  ILE A 106      17.062  17.860  10.692  1.00  0.68           C  
ATOM   1704  C   ILE A 106      17.859  17.481   9.441  1.00  0.68           C  
ATOM   1705  O   ILE A 106      17.977  18.283   8.504  1.00  0.68           O  
ATOM   1706  CB  ILE A 106      15.556  17.982  10.372  1.00  0.68           C  
ATOM   1707  CG1 ILE A 106      14.831  18.390  11.649  1.00  0.68           C  
ATOM   1708  CG2 ILE A 106      14.912  16.816   9.791  1.00  0.68           C  
ATOM   1709  CD1 ILE A 106      14.990  17.432  12.790  1.00  0.68           C  
ATOM   1710  H   ILE A 106      17.205  19.979  10.728  1.00  0.68           H  
ATOM   1711  HA  ILE A 106      17.219  17.091  11.449  1.00  0.68           H  
ATOM   1712  HB  ILE A 106      15.455  18.799   9.663  1.00  0.68           H  
ATOM   1713 1HG1 ILE A 106      15.212  19.354  11.961  1.00  0.68           H  
ATOM   1714 2HG1 ILE A 106      13.769  18.473  11.450  1.00  0.68           H  
ATOM   1715 1HG2 ILE A 106      13.867  17.050   9.582  1.00  0.68           H  
ATOM   1716 2HG2 ILE A 106      15.412  16.540   8.877  1.00  0.68           H  
ATOM   1717 3HG2 ILE A 106      14.955  16.043  10.493  1.00  0.68           H  
ATOM   1718 1HD1 ILE A 106      14.450  17.813  13.654  1.00  0.68           H  
ATOM   1719 2HD1 ILE A 106      14.595  16.458  12.510  1.00  0.68           H  
ATOM   1720 3HD1 ILE A 106      16.040  17.341  13.030  1.00  0.68           H  
ATOM   1721  N   ALA A 107      18.441  16.275   9.456  1.00  0.68           N  
ATOM   1722  CA  ALA A 107      19.197  15.749   8.322  1.00  0.68           C  
ATOM   1723  C   ALA A 107      18.468  14.573   7.697  1.00  0.68           C  
ATOM   1724  O   ALA A 107      18.264  13.534   8.348  1.00  0.68           O  
ATOM   1725  CB  ALA A 107      20.576  15.327   8.737  1.00  0.68           C  
ATOM   1726  H   ALA A 107      18.364  15.692  10.290  1.00  0.68           H  
ATOM   1727  HA  ALA A 107      19.276  16.533   7.584  1.00  0.68           H  
ATOM   1728 1HB  ALA A 107      21.124  14.960   7.870  1.00  0.68           H  
ATOM   1729 2HB  ALA A 107      21.102  16.186   9.163  1.00  0.68           H  
ATOM   1730 3HB  ALA A 107      20.497  14.540   9.480  1.00  0.68           H  
ATOM   1731  N   VAL A 108      18.128  14.706   6.422  1.00  0.69           N  
ATOM   1732  CA  VAL A 108      17.329  13.688   5.751  1.00  0.69           C  
ATOM   1733  C   VAL A 108      18.036  13.066   4.570  1.00  0.69           C  
ATOM   1734  O   VAL A 108      18.831  13.715   3.897  1.00  0.69           O  
ATOM   1735  CB  VAL A 108      16.028  14.322   5.208  1.00  0.69           C  
ATOM   1736  CG1 VAL A 108      15.197  14.889   6.337  1.00  0.69           C  
ATOM   1737  CG2 VAL A 108      16.385  15.419   4.179  1.00  0.69           C  
ATOM   1738  H   VAL A 108      18.404  15.558   5.931  1.00  0.69           H  
ATOM   1739  HA  VAL A 108      17.082  12.902   6.463  1.00  0.69           H  
ATOM   1740  HB  VAL A 108      15.431  13.540   4.720  1.00  0.69           H  
ATOM   1741 1HG1 VAL A 108      14.284  15.314   5.930  1.00  0.69           H  
ATOM   1742 2HG1 VAL A 108      14.947  14.104   7.038  1.00  0.69           H  
ATOM   1743 3HG1 VAL A 108      15.768  15.665   6.834  1.00  0.69           H  
ATOM   1744 1HG2 VAL A 108      15.474  15.863   3.776  1.00  0.69           H  
ATOM   1745 2HG2 VAL A 108      16.979  16.188   4.667  1.00  0.69           H  
ATOM   1746 3HG2 VAL A 108      16.962  14.978   3.368  1.00  0.69           H  
ATOM   1747  N   ARG A 109      17.710  11.813   4.292  1.00  0.72           N  
ATOM   1748  CA  ARG A 109      18.238  11.122   3.123  1.00  0.72           C  
ATOM   1749  C   ARG A 109      17.227  11.290   2.034  1.00  0.72           C  
ATOM   1750  O   ARG A 109      16.019  11.190   2.293  1.00  0.72           O  
ATOM   1751  CB  ARG A 109      18.490   9.657   3.338  1.00  0.72           C  
ATOM   1752  CG  ARG A 109      19.050   8.944   2.114  1.00  0.72           C  
ATOM   1753  CD  ARG A 109      19.411   7.553   2.377  1.00  0.72           C  
ATOM   1754  NE  ARG A 109      20.593   7.430   3.206  1.00  0.72           N  
ATOM   1755  CZ  ARG A 109      21.074   6.254   3.647  1.00  0.72           C  
ATOM   1756  NH1 ARG A 109      20.454   5.142   3.332  1.00  0.72           N  
ATOM   1757  NH2 ARG A 109      22.155   6.208   4.384  1.00  0.72           N  
ATOM   1758  H   ARG A 109      17.039  11.335   4.887  1.00  0.72           H  
ATOM   1759  HA  ARG A 109      19.168  11.588   2.815  1.00  0.72           H  
ATOM   1760 1HB  ARG A 109      19.155   9.498   4.184  1.00  0.72           H  
ATOM   1761 2HB  ARG A 109      17.557   9.204   3.551  1.00  0.72           H  
ATOM   1762 1HG  ARG A 109      18.308   8.943   1.314  1.00  0.72           H  
ATOM   1763 2HG  ARG A 109      19.948   9.463   1.777  1.00  0.72           H  
ATOM   1764 1HD  ARG A 109      18.584   7.055   2.883  1.00  0.72           H  
ATOM   1765 2HD  ARG A 109      19.609   7.055   1.429  1.00  0.72           H  
ATOM   1766  HE  ARG A 109      21.093   8.281   3.459  1.00  0.72           H  
ATOM   1767 1HH1 ARG A 109      19.622   5.171   2.764  1.00  0.72           H  
ATOM   1768 2HH1 ARG A 109      20.813   4.249   3.660  1.00  0.72           H  
ATOM   1769 1HH2 ARG A 109      22.638   7.054   4.633  1.00  0.72           H  
ATOM   1770 2HH2 ARG A 109      22.509   5.298   4.718  1.00  0.72           H  
ATOM   1771  N   VAL A 110      17.704  11.544   0.830  1.00  0.76           N  
ATOM   1772  CA  VAL A 110      16.804  11.793  -0.280  1.00  0.76           C  
ATOM   1773  C   VAL A 110      17.021  10.845  -1.437  1.00  0.76           C  
ATOM   1774  O   VAL A 110      18.060  10.189  -1.531  1.00  0.76           O  
ATOM   1775  CB  VAL A 110      17.074  13.177  -0.823  1.00  0.76           C  
ATOM   1776  CG1 VAL A 110      16.905  14.218   0.258  1.00  0.76           C  
ATOM   1777  CG2 VAL A 110      18.418  13.167  -1.397  1.00  0.76           C  
ATOM   1778  H   VAL A 110      18.719  11.597   0.710  1.00  0.76           H  
ATOM   1779  HA  VAL A 110      15.783  11.697   0.064  1.00  0.76           H  
ATOM   1780  HB  VAL A 110      16.356  13.400  -1.597  1.00  0.76           H  
ATOM   1781 1HG1 VAL A 110      17.120  15.177  -0.163  1.00  0.76           H  
ATOM   1782 2HG1 VAL A 110      15.892  14.197   0.641  1.00  0.76           H  
ATOM   1783 3HG1 VAL A 110      17.603  14.025   1.068  1.00  0.76           H  
ATOM   1784 1HG2 VAL A 110      18.627  14.121  -1.818  1.00  0.76           H  
ATOM   1785 2HG2 VAL A 110      19.133  12.934  -0.613  1.00  0.76           H  
ATOM   1786 3HG2 VAL A 110      18.478  12.411  -2.179  1.00  0.76           H  
ATOM   1787  N   ALA A 111      16.040  10.792  -2.334  1.00  0.80           N  
ATOM   1788  CA  ALA A 111      16.165   9.984  -3.542  1.00  0.80           C  
ATOM   1789  C   ALA A 111      15.159  10.370  -4.627  1.00  0.80           C  
ATOM   1790  O   ALA A 111      14.169  11.060  -4.372  1.00  0.80           O  
ATOM   1791  CB  ALA A 111      15.997   8.513  -3.217  1.00  0.80           C  
ATOM   1792  H   ALA A 111      15.196  11.334  -2.151  1.00  0.80           H  
ATOM   1793  HA  ALA A 111      17.166  10.145  -3.942  1.00  0.80           H  
ATOM   1794 1HB  ALA A 111      16.134   7.924  -4.120  1.00  0.80           H  
ATOM   1795 2HB  ALA A 111      16.733   8.208  -2.474  1.00  0.80           H  
ATOM   1796 3HB  ALA A 111      15.014   8.348  -2.836  1.00  0.80           H  
ATOM   1797  N   GLY A 112      15.442   9.909  -5.851  1.00  0.82           N  
ATOM   1798  CA  GLY A 112      14.525  10.016  -6.987  1.00  0.82           C  
ATOM   1799  C   GLY A 112      14.452  11.395  -7.624  1.00  0.82           C  
ATOM   1800  O   GLY A 112      15.266  12.276  -7.329  1.00  0.82           O  
ATOM   1801  H   GLY A 112      16.310   9.409  -5.987  1.00  0.82           H  
ATOM   1802 1HA  GLY A 112      14.818   9.291  -7.746  1.00  0.82           H  
ATOM   1803 2HA  GLY A 112      13.526   9.728  -6.660  1.00  0.82           H  
ATOM   1804  N   GLU A 113      13.475  11.545  -8.521  1.00  0.83           N  
ATOM   1805  CA  GLU A 113      13.218  12.797  -9.214  1.00  0.83           C  
ATOM   1806  C   GLU A 113      11.694  13.021  -9.237  1.00  0.83           C  
ATOM   1807  O   GLU A 113      10.961  12.166  -9.738  1.00  0.83           O  
ATOM   1808  CB  GLU A 113      13.761  12.764 -10.639  1.00  0.83           C  
ATOM   1809  CG  GLU A 113      13.559  14.071 -11.397  1.00  0.83           C  
ATOM   1810  CD  GLU A 113      14.160  14.066 -12.779  1.00  0.83           C  
ATOM   1811  OE1 GLU A 113      14.772  13.089 -13.143  1.00  0.83           O  
ATOM   1812  OE2 GLU A 113      14.007  15.045 -13.470  1.00  0.83           O  
ATOM   1813  H   GLU A 113      12.870  10.760  -8.704  1.00  0.83           H  
ATOM   1814  HA  GLU A 113      13.741  13.588  -8.703  1.00  0.83           H  
ATOM   1815 1HB  GLU A 113      14.830  12.548 -10.616  1.00  0.83           H  
ATOM   1816 2HB  GLU A 113      13.274  11.967 -11.200  1.00  0.83           H  
ATOM   1817 1HG  GLU A 113      12.489  14.266 -11.478  1.00  0.83           H  
ATOM   1818 2HG  GLU A 113      14.001  14.880 -10.817  1.00  0.83           H  
ATOM   1819  N   PRO A 114      11.205  14.150  -8.704  1.00  0.82           N  
ATOM   1820  CA  PRO A 114      11.896  15.253  -8.060  1.00  0.82           C  
ATOM   1821  C   PRO A 114      12.519  14.730  -6.792  1.00  0.82           C  
ATOM   1822  O   PRO A 114      12.063  13.733  -6.245  1.00  0.82           O  
ATOM   1823  CB  PRO A 114      10.771  16.246  -7.757  1.00  0.82           C  
ATOM   1824  CG  PRO A 114       9.516  15.396  -7.715  1.00  0.82           C  
ATOM   1825  CD  PRO A 114       9.758  14.294  -8.732  1.00  0.82           C  
ATOM   1826  HA  PRO A 114      12.648  15.684  -8.737  1.00  0.82           H  
ATOM   1827 1HB  PRO A 114      10.972  16.752  -6.796  1.00  0.82           H  
ATOM   1828 2HB  PRO A 114      10.736  17.026  -8.532  1.00  0.82           H  
ATOM   1829 1HG  PRO A 114       9.364  15.005  -6.696  1.00  0.82           H  
ATOM   1830 2HG  PRO A 114       8.635  16.008  -7.956  1.00  0.82           H  
ATOM   1831 1HD  PRO A 114       9.281  13.357  -8.412  1.00  0.82           H  
ATOM   1832 2HD  PRO A 114       9.430  14.600  -9.736  1.00  0.82           H  
ATOM   1833  N   ARG A 115      13.593  15.349  -6.360  1.00  0.78           N  
ATOM   1834  CA  ARG A 115      14.246  14.861  -5.164  1.00  0.78           C  
ATOM   1835  C   ARG A 115      13.327  14.975  -3.961  1.00  0.78           C  
ATOM   1836  O   ARG A 115      12.858  16.073  -3.650  1.00  0.78           O  
ATOM   1837  CB  ARG A 115      15.479  15.707  -4.906  1.00  0.78           C  
ATOM   1838  CG  ARG A 115      16.327  15.297  -3.758  1.00  0.78           C  
ATOM   1839  CD  ARG A 115      17.453  16.257  -3.574  1.00  0.78           C  
ATOM   1840  NE  ARG A 115      18.406  16.214  -4.650  1.00  0.78           N  
ATOM   1841  CZ  ARG A 115      19.404  17.107  -4.812  1.00  0.78           C  
ATOM   1842  NH1 ARG A 115      19.564  18.094  -3.947  1.00  0.78           N  
ATOM   1843  NH2 ARG A 115      20.227  16.997  -5.845  1.00  0.78           N  
ATOM   1844  H   ARG A 115      13.956  16.159  -6.841  1.00  0.78           H  
ATOM   1845  HA  ARG A 115      14.523  13.814  -5.307  1.00  0.78           H  
ATOM   1846 1HB  ARG A 115      16.110  15.694  -5.793  1.00  0.78           H  
ATOM   1847 2HB  ARG A 115      15.179  16.741  -4.733  1.00  0.78           H  
ATOM   1848 1HG  ARG A 115      15.719  15.266  -2.867  1.00  0.78           H  
ATOM   1849 2HG  ARG A 115      16.740  14.305  -3.949  1.00  0.78           H  
ATOM   1850 1HD  ARG A 115      17.038  17.263  -3.541  1.00  0.78           H  
ATOM   1851 2HD  ARG A 115      17.973  16.066  -2.647  1.00  0.78           H  
ATOM   1852  HE  ARG A 115      18.314  15.474  -5.333  1.00  0.78           H  
ATOM   1853 1HH1 ARG A 115      18.944  18.188  -3.122  1.00  0.78           H  
ATOM   1854 2HH1 ARG A 115      20.312  18.757  -4.068  1.00  0.78           H  
ATOM   1855 1HH2 ARG A 115      20.107  16.245  -6.509  1.00  0.78           H  
ATOM   1856 2HH2 ARG A 115      20.974  17.664  -5.967  1.00  0.78           H  
ATOM   1857  N   VAL A 116      13.110  13.866  -3.261  1.00  0.74           N  
ATOM   1858  CA  VAL A 116      12.267  13.881  -2.074  1.00  0.74           C  
ATOM   1859  C   VAL A 116      12.979  13.157  -0.941  1.00  0.74           C  
ATOM   1860  O   VAL A 116      13.837  12.315  -1.200  1.00  0.74           O  
ATOM   1861  CB  VAL A 116      10.907  13.185  -2.357  1.00  0.74           C  
ATOM   1862  CG1 VAL A 116      10.112  13.928  -3.425  1.00  0.74           C  
ATOM   1863  CG2 VAL A 116      11.175  11.765  -2.773  1.00  0.74           C  
ATOM   1864  H   VAL A 116      13.503  12.981  -3.599  1.00  0.74           H  
ATOM   1865  HA  VAL A 116      12.088  14.920  -1.806  1.00  0.74           H  
ATOM   1866  HB  VAL A 116      10.304  13.171  -1.460  1.00  0.74           H  
ATOM   1867 1HG1 VAL A 116       9.162  13.414  -3.588  1.00  0.74           H  
ATOM   1868 2HG1 VAL A 116       9.925  14.947  -3.095  1.00  0.74           H  
ATOM   1869 3HG1 VAL A 116      10.660  13.950  -4.342  1.00  0.74           H  
ATOM   1870 1HG2 VAL A 116      10.223  11.260  -2.954  1.00  0.74           H  
ATOM   1871 2HG2 VAL A 116      11.774  11.760  -3.687  1.00  0.74           H  
ATOM   1872 3HG2 VAL A 116      11.714  11.253  -1.977  1.00  0.74           H  
ATOM   1873  N   PRO A 117      12.694  13.479   0.326  1.00  0.71           N  
ATOM   1874  CA  PRO A 117      13.209  12.778   1.471  1.00  0.71           C  
ATOM   1875  C   PRO A 117      12.597  11.393   1.486  1.00  0.71           C  
ATOM   1876  O   PRO A 117      11.396  11.248   1.248  1.00  0.71           O  
ATOM   1877  CB  PRO A 117      12.732  13.649   2.636  1.00  0.71           C  
ATOM   1878  CG  PRO A 117      11.518  14.365   2.092  1.00  0.71           C  
ATOM   1879  CD  PRO A 117      11.821  14.592   0.642  1.00  0.71           C  
ATOM   1880  HA  PRO A 117      14.299  12.733   1.432  1.00  0.71           H  
ATOM   1881 1HB  PRO A 117      12.516  13.010   3.495  1.00  0.71           H  
ATOM   1882 2HB  PRO A 117      13.532  14.335   2.945  1.00  0.71           H  
ATOM   1883 1HG  PRO A 117      10.624  13.739   2.241  1.00  0.71           H  
ATOM   1884 2HG  PRO A 117      11.329  15.296   2.615  1.00  0.71           H  
ATOM   1885 1HD  PRO A 117      10.889  14.539   0.109  1.00  0.71           H  
ATOM   1886 2HD  PRO A 117      12.347  15.542   0.491  1.00  0.71           H  
ATOM   1887  N   VAL A 118      13.408  10.396   1.790  1.00  0.69           N  
ATOM   1888  CA  VAL A 118      12.949   9.017   1.891  1.00  0.69           C  
ATOM   1889  C   VAL A 118      13.305   8.382   3.227  1.00  0.69           C  
ATOM   1890  O   VAL A 118      12.777   7.330   3.590  1.00  0.69           O  
ATOM   1891  CB  VAL A 118      13.528   8.185   0.744  1.00  0.69           C  
ATOM   1892  CG1 VAL A 118      13.015   8.724  -0.597  1.00  0.69           C  
ATOM   1893  CG2 VAL A 118      15.068   8.232   0.789  1.00  0.69           C  
ATOM   1894  H   VAL A 118      14.384  10.612   1.940  1.00  0.69           H  
ATOM   1895  HA  VAL A 118      11.862   9.011   1.795  1.00  0.69           H  
ATOM   1896  HB  VAL A 118      13.182   7.160   0.846  1.00  0.69           H  
ATOM   1897 1HG1 VAL A 118      13.397   8.112  -1.394  1.00  0.69           H  
ATOM   1898 2HG1 VAL A 118      11.925   8.688  -0.610  1.00  0.69           H  
ATOM   1899 3HG1 VAL A 118      13.346   9.752  -0.738  1.00  0.69           H  
ATOM   1900 1HG2 VAL A 118      15.478   7.637  -0.024  1.00  0.69           H  
ATOM   1901 2HG2 VAL A 118      15.396   9.258   0.682  1.00  0.69           H  
ATOM   1902 3HG2 VAL A 118      15.425   7.838   1.739  1.00  0.69           H  
ATOM   1903  N   ALA A 119      14.196   9.019   3.970  1.00  0.70           N  
ATOM   1904  CA  ALA A 119      14.572   8.488   5.270  1.00  0.70           C  
ATOM   1905  C   ALA A 119      15.050   9.607   6.156  1.00  0.70           C  
ATOM   1906  O   ALA A 119      15.532  10.637   5.687  1.00  0.70           O  
ATOM   1907  CB  ALA A 119      15.640   7.414   5.156  1.00  0.70           C  
ATOM   1908  H   ALA A 119      14.634   9.863   3.611  1.00  0.70           H  
ATOM   1909  HA  ALA A 119      13.687   8.046   5.727  1.00  0.70           H  
ATOM   1910 1HB  ALA A 119      15.869   7.034   6.153  1.00  0.70           H  
ATOM   1911 2HB  ALA A 119      15.268   6.598   4.534  1.00  0.70           H  
ATOM   1912 3HB  ALA A 119      16.522   7.803   4.730  1.00  0.70           H  
ATOM   1913  N   PHE A 120      14.940   9.403   7.450  1.00  0.75           N  
ATOM   1914  CA  PHE A 120      15.432  10.382   8.395  1.00  0.75           C  
ATOM   1915  C   PHE A 120      16.762   9.917   8.965  1.00  0.75           C  
ATOM   1916  O   PHE A 120      16.832   8.827   9.529  1.00  0.75           O  
ATOM   1917  CB  PHE A 120      14.429  10.625   9.509  1.00  0.75           C  
ATOM   1918  CG  PHE A 120      14.891  11.653  10.346  1.00  0.75           C  
ATOM   1919  CD1 PHE A 120      15.495  12.702   9.755  1.00  0.75           C  
ATOM   1920  CD2 PHE A 120      14.764  11.625  11.701  1.00  0.75           C  
ATOM   1921  CE1 PHE A 120      15.975  13.691  10.455  1.00  0.75           C  
ATOM   1922  CE2 PHE A 120      15.259  12.667  12.423  1.00  0.75           C  
ATOM   1923  CZ  PHE A 120      15.860  13.698  11.780  1.00  0.75           C  
ATOM   1924  H   PHE A 120      14.521   8.549   7.795  1.00  0.75           H  
ATOM   1925  HA  PHE A 120      15.598  11.325   7.873  1.00  0.75           H  
ATOM   1926 1HB  PHE A 120      13.460  10.897   9.120  1.00  0.75           H  
ATOM   1927 2HB  PHE A 120      14.306   9.720  10.105  1.00  0.75           H  
ATOM   1928  HD1 PHE A 120      15.602  12.713   8.679  1.00  0.75           H  
ATOM   1929  HD2 PHE A 120      14.280  10.778  12.189  1.00  0.75           H  
ATOM   1930  HE1 PHE A 120      16.470  14.502   9.953  1.00  0.75           H  
ATOM   1931  HE2 PHE A 120      15.191  12.675  13.485  1.00  0.75           H  
ATOM   1932  HZ  PHE A 120      16.264  14.528  12.322  1.00  0.75           H  
ATOM   1933  N   ASP A 121      17.839  10.675   8.739  1.00  0.86           N  
ATOM   1934  CA  ASP A 121      19.142  10.223   9.199  1.00  0.86           C  
ATOM   1935  C   ASP A 121      19.394  10.654  10.647  1.00  0.86           C  
ATOM   1936  O   ASP A 121      19.711   9.817  11.495  1.00  0.86           O  
ATOM   1937  CB  ASP A 121      20.244  10.736   8.264  1.00  0.86           C  
ATOM   1938  CG  ASP A 121      21.632  10.064   8.508  1.00  0.86           C  
ATOM   1939  OD1 ASP A 121      21.680   8.932   8.917  1.00  0.86           O  
ATOM   1940  OD2 ASP A 121      22.637  10.667   8.233  1.00  0.86           O  
ATOM   1941  H   ASP A 121      17.767  11.591   8.298  1.00  0.86           H  
ATOM   1942  HA  ASP A 121      19.160   9.134   9.168  1.00  0.86           H  
ATOM   1943 1HB  ASP A 121      19.947  10.572   7.225  1.00  0.86           H  
ATOM   1944 2HB  ASP A 121      20.355  11.816   8.398  1.00  0.86           H  
ATOM   1945  N   TYR A 122      19.269  11.949  10.942  1.00  1.05           N  
ATOM   1946  CA  TYR A 122      19.497  12.375  12.329  1.00  1.05           C  
ATOM   1947  C   TYR A 122      19.004  13.769  12.687  1.00  1.05           C  
ATOM   1948  O   TYR A 122      18.777  14.631  11.830  1.00  1.05           O  
ATOM   1949  CB  TYR A 122      20.976  12.315  12.728  1.00  1.05           C  
ATOM   1950  CG  TYR A 122      21.870  13.226  11.913  1.00  1.05           C  
ATOM   1951  CD1 TYR A 122      21.996  14.563  12.268  1.00  1.05           C  
ATOM   1952  CD2 TYR A 122      22.589  12.727  10.849  1.00  1.05           C  
ATOM   1953  CE1 TYR A 122      22.816  15.405  11.553  1.00  1.05           C  
ATOM   1954  CE2 TYR A 122      23.418  13.561  10.126  1.00  1.05           C  
ATOM   1955  CZ  TYR A 122      23.529  14.903  10.471  1.00  1.05           C  
ATOM   1956  OH  TYR A 122      24.347  15.736   9.737  1.00  1.05           O  
ATOM   1957  H   TYR A 122      18.997  12.604  10.211  1.00  1.05           H  
ATOM   1958  HA  TYR A 122      18.954  11.681  12.971  1.00  1.05           H  
ATOM   1959 1HB  TYR A 122      21.081  12.596  13.778  1.00  1.05           H  
ATOM   1960 2HB  TYR A 122      21.353  11.299  12.631  1.00  1.05           H  
ATOM   1961  HD1 TYR A 122      21.435  14.954  13.109  1.00  1.05           H  
ATOM   1962  HD2 TYR A 122      22.502  11.678  10.581  1.00  1.05           H  
ATOM   1963  HE1 TYR A 122      22.899  16.462  11.833  1.00  1.05           H  
ATOM   1964  HE2 TYR A 122      23.982  13.162   9.278  1.00  1.05           H  
ATOM   1965  HH  TYR A 122      24.044  16.673   9.823  1.00  1.05           H  
ATOM   1966  N   THR A 123      18.906  13.997  13.992  1.00  1.32           N  
ATOM   1967  CA  THR A 123      18.594  15.304  14.550  1.00  1.32           C  
ATOM   1968  C   THR A 123      19.748  15.813  15.407  1.00  1.32           C  
ATOM   1969  O   THR A 123      20.218  15.077  16.276  1.00  1.32           O  
ATOM   1970  CB  THR A 123      17.336  15.232  15.417  1.00  1.32           C  
ATOM   1971  OG1 THR A 123      16.236  14.834  14.645  1.00  1.32           O  
ATOM   1972  CG2 THR A 123      17.052  16.526  16.008  1.00  1.32           C  
ATOM   1973  H   THR A 123      19.081  13.233  14.629  1.00  1.32           H  
ATOM   1974  HA  THR A 123      18.432  16.009  13.736  1.00  1.32           H  
ATOM   1975  HB  THR A 123      17.490  14.503  16.212  1.00  1.32           H  
ATOM   1976  HG1 THR A 123      16.060  15.511  13.986  1.00  1.32           H  
ATOM   1977 1HG2 THR A 123      16.169  16.445  16.626  1.00  1.32           H  
ATOM   1978 2HG2 THR A 123      17.891  16.821  16.615  1.00  1.32           H  
ATOM   1979 3HG2 THR A 123      16.892  17.261  15.223  1.00  1.32           H  
ATOM   1980  N   THR A 124      20.165  17.063  15.146  1.00  1.68           N  
ATOM   1981  CA  THR A 124      21.248  17.812  15.813  1.00  1.68           C  
ATOM   1982  C   THR A 124      21.958  18.702  14.805  1.00  1.68           C  
ATOM   1983  O   THR A 124      21.808  19.924  14.855  1.00  1.68           O  
ATOM   1984  OXT THR A 124      22.944  18.240  14.233  1.00  1.68           O  
ATOM   1985  CB  THR A 124      22.328  16.946  16.531  1.00  1.68           C  
ATOM   1986  OG1 THR A 124      23.232  17.824  17.217  1.00  1.68           O  
ATOM   1987  CG2 THR A 124      23.135  16.067  15.545  1.00  1.68           C  
ATOM   1988  H   THR A 124      19.661  17.551  14.403  1.00  1.68           H  
ATOM   1989  HA  THR A 124      20.804  18.463  16.565  1.00  1.68           H  
ATOM   1990  HB  THR A 124      21.863  16.324  17.279  1.00  1.68           H  
ATOM   1991  HG1 THR A 124      23.918  17.305  17.646  1.00  1.68           H  
ATOM   1992 1HG2 THR A 124      23.880  15.502  16.102  1.00  1.68           H  
ATOM   1993 2HG2 THR A 124      22.486  15.377  15.039  1.00  1.68           H  
ATOM   1994 3HG2 THR A 124      23.636  16.690  14.812  1.00  1.68           H  
TER    1995
ENDMDL

