REMARK ID 642358 MODEL 1 2k1z-n02
PFRMAT TS
TARGET 2k1z-n02
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      -0.957  -0.495  -2.109  1.00  2.60           N  
ATOM      2  CA  MET A   1      -0.340  -0.010  -0.881  1.00  2.60           C  
ATOM      3  C   MET A   1      -0.639   1.482  -0.742  1.00  2.60           C  
ATOM      4  O   MET A   1      -1.685   1.961  -1.181  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.180  -0.248  -0.903  1.00  2.60           C  
ATOM      6  CG  MET A   1       1.621  -1.699  -0.998  1.00  2.60           C  
ATOM      7  SD  MET A   1       3.423  -1.869  -0.831  1.00  2.60           S  
ATOM      8  CE  MET A   1       4.021  -1.096  -2.328  1.00  2.60           C  
ATOM      9 1H   MET A   1      -0.710  -1.463  -2.253  1.00  2.60           H  
ATOM     10 2H   MET A   1      -1.961  -0.410  -2.036  1.00  2.60           H  
ATOM     11 3H   MET A   1      -0.628   0.058  -2.887  1.00  2.60           H  
ATOM     12  HA  MET A   1      -0.780  -0.527  -0.029  1.00  2.60           H  
ATOM     13 1HB  MET A   1       1.629   0.305  -1.729  1.00  2.60           H  
ATOM     14 2HB  MET A   1       1.625   0.113   0.017  1.00  2.60           H  
ATOM     15 1HG  MET A   1       1.142  -2.281  -0.211  1.00  2.60           H  
ATOM     16 2HG  MET A   1       1.322  -2.112  -1.961  1.00  2.60           H  
ATOM     17 1HE  MET A   1       5.112  -1.126  -2.343  1.00  2.60           H  
ATOM     18 2HE  MET A   1       3.628  -1.625  -3.197  1.00  2.60           H  
ATOM     19 3HE  MET A   1       3.689  -0.058  -2.354  1.00  2.60           H  
ATOM     20  N   ARG A   2       0.296   2.215  -0.151  1.00  2.23           N  
ATOM     21  CA  ARG A   2       0.198   3.660   0.017  1.00  2.23           C  
ATOM     22  C   ARG A   2       1.622   4.185   0.002  1.00  2.23           C  
ATOM     23  O   ARG A   2       2.566   3.384   0.011  1.00  2.23           O  
ATOM     24  CB  ARG A   2      -0.453   4.052   1.337  1.00  2.23           C  
ATOM     25  CG  ARG A   2       0.343   3.704   2.601  1.00  2.23           C  
ATOM     26  CD  ARG A   2      -0.369   4.173   3.834  1.00  2.23           C  
ATOM     27  NE  ARG A   2       0.396   3.926   5.056  1.00  2.23           N  
ATOM     28  CZ  ARG A   2       1.291   4.804   5.579  1.00  2.23           C  
ATOM     29  NH1 ARG A   2       1.492   5.963   4.985  1.00  2.23           N  
ATOM     30  NH2 ARG A   2       1.954   4.512   6.683  1.00  2.23           N  
ATOM     31  H   ARG A   2       1.118   1.769   0.213  1.00  2.23           H  
ATOM     32  HA  ARG A   2      -0.359   4.095  -0.814  1.00  2.23           H  
ATOM     33 1HB  ARG A   2      -0.627   5.126   1.348  1.00  2.23           H  
ATOM     34 2HB  ARG A   2      -1.426   3.566   1.418  1.00  2.23           H  
ATOM     35 1HG  ARG A   2       0.478   2.625   2.666  1.00  2.23           H  
ATOM     36 2HG  ARG A   2       1.322   4.191   2.565  1.00  2.23           H  
ATOM     37 1HD  ARG A   2      -0.548   5.245   3.758  1.00  2.23           H  
ATOM     38 2HD  ARG A   2      -1.323   3.653   3.921  1.00  2.23           H  
ATOM     39  HE  ARG A   2       0.261   3.044   5.535  1.00  2.23           H  
ATOM     40 1HH1 ARG A   2       0.990   6.198   4.142  1.00  2.23           H  
ATOM     41 2HH1 ARG A   2       2.164   6.642   5.377  1.00  2.23           H  
ATOM     42 1HH2 ARG A   2       1.809   3.624   7.148  1.00  2.23           H  
ATOM     43 2HH2 ARG A   2       2.615   5.182   7.069  1.00  2.23           H  
ATOM     44  N   THR A   3       1.797   5.500  -0.059  1.00  1.89           N  
ATOM     45  CA  THR A   3       3.153   6.030  -0.008  1.00  1.89           C  
ATOM     46  C   THR A   3       3.245   7.415   0.600  1.00  1.89           C  
ATOM     47  O   THR A   3       2.234   8.083   0.830  1.00  1.89           O  
ATOM     48  CB  THR A   3       3.798   6.092  -1.387  1.00  1.89           C  
ATOM     49  OG1 THR A   3       5.188   6.334  -1.204  1.00  1.89           O  
ATOM     50  CG2 THR A   3       3.206   7.209  -2.212  1.00  1.89           C  
ATOM     51  H   THR A   3       1.006   6.127  -0.107  1.00  1.89           H  
ATOM     52  HA  THR A   3       3.756   5.366   0.614  1.00  1.89           H  
ATOM     53  HB  THR A   3       3.651   5.159  -1.905  1.00  1.89           H  
ATOM     54  HG1 THR A   3       5.581   5.579  -0.716  1.00  1.89           H  
ATOM     55 1HG2 THR A   3       3.694   7.236  -3.184  1.00  1.89           H  
ATOM     56 2HG2 THR A   3       2.141   7.034  -2.347  1.00  1.89           H  
ATOM     57 3HG2 THR A   3       3.356   8.162  -1.706  1.00  1.89           H  
ATOM     58  N   GLU A   4       4.487   7.812   0.861  1.00  1.63           N  
ATOM     59  CA  GLU A   4       4.831   9.121   1.386  1.00  1.63           C  
ATOM     60  C   GLU A   4       6.083   9.626   0.650  1.00  1.63           C  
ATOM     61  O   GLU A   4       6.943   8.808   0.306  1.00  1.63           O  
ATOM     62  CB  GLU A   4       5.135   9.031   2.893  1.00  1.63           C  
ATOM     63  CG  GLU A   4       3.982   8.506   3.760  1.00  1.63           C  
ATOM     64  CD  GLU A   4       4.276   8.503   5.245  1.00  1.63           C  
ATOM     65  OE1 GLU A   4       5.321   8.960   5.639  1.00  1.63           O  
ATOM     66  OE2 GLU A   4       3.447   8.007   5.981  1.00  1.63           O  
ATOM     67  H   GLU A   4       5.218   7.168   0.591  1.00  1.63           H  
ATOM     68  HA  GLU A   4       3.985   9.781   1.218  1.00  1.63           H  
ATOM     69 1HB  GLU A   4       5.989   8.370   3.046  1.00  1.63           H  
ATOM     70 2HB  GLU A   4       5.417  10.014   3.268  1.00  1.63           H  
ATOM     71 1HG  GLU A   4       3.097   9.115   3.574  1.00  1.63           H  
ATOM     72 2HG  GLU A   4       3.756   7.486   3.454  1.00  1.63           H  
ATOM     73  N   PRO A   5       6.216  10.943   0.392  1.00  1.46           N  
ATOM     74  CA  PRO A   5       7.408  11.569  -0.152  1.00  1.46           C  
ATOM     75  C   PRO A   5       8.501  11.613   0.903  1.00  1.46           C  
ATOM     76  O   PRO A   5       8.217  11.857   2.079  1.00  1.46           O  
ATOM     77  CB  PRO A   5       6.909  12.966  -0.531  1.00  1.46           C  
ATOM     78  CG  PRO A   5       5.753  13.231   0.416  1.00  1.46           C  
ATOM     79  CD  PRO A   5       5.105  11.873   0.650  1.00  1.46           C  
ATOM     80  HA  PRO A   5       7.747  11.033  -1.040  1.00  1.46           H  
ATOM     81 1HB  PRO A   5       7.729  13.693  -0.422  1.00  1.46           H  
ATOM     82 2HB  PRO A   5       6.611  12.977  -1.592  1.00  1.46           H  
ATOM     83 1HG  PRO A   5       6.130  13.684   1.346  1.00  1.46           H  
ATOM     84 2HG  PRO A   5       5.060  13.960  -0.031  1.00  1.46           H  
ATOM     85 1HD  PRO A   5       4.777  11.819   1.698  1.00  1.46           H  
ATOM     86 2HD  PRO A   5       4.281  11.707  -0.063  1.00  1.46           H  
ATOM     87  N   VAL A   6       9.744  11.473   0.472  1.00  1.39           N  
ATOM     88  CA  VAL A   6      10.894  11.577   1.348  1.00  1.39           C  
ATOM     89  C   VAL A   6      11.915  12.562   0.774  1.00  1.39           C  
ATOM     90  O   VAL A   6      12.274  12.493  -0.405  1.00  1.39           O  
ATOM     91  CB  VAL A   6      11.550  10.193   1.520  1.00  1.39           C  
ATOM     92  CG1 VAL A   6      12.766  10.309   2.436  1.00  1.39           C  
ATOM     93  CG2 VAL A   6      10.537   9.166   2.066  1.00  1.39           C  
ATOM     94  H   VAL A   6       9.900  11.229  -0.494  1.00  1.39           H  
ATOM     95  HA  VAL A   6      10.564  11.937   2.322  1.00  1.39           H  
ATOM     96  HB  VAL A   6      11.877   9.859   0.559  1.00  1.39           H  
ATOM     97 1HG1 VAL A   6      13.236   9.343   2.539  1.00  1.39           H  
ATOM     98 2HG1 VAL A   6      13.480  11.013   2.019  1.00  1.39           H  
ATOM     99 3HG1 VAL A   6      12.446  10.658   3.416  1.00  1.39           H  
ATOM    100 1HG2 VAL A   6      11.020   8.193   2.156  1.00  1.39           H  
ATOM    101 2HG2 VAL A   6      10.181   9.489   3.043  1.00  1.39           H  
ATOM    102 3HG2 VAL A   6       9.691   9.079   1.382  1.00  1.39           H  
ATOM    103  N   GLU A   7      12.361  13.503   1.598  1.00  1.40           N  
ATOM    104  CA  GLU A   7      13.343  14.497   1.165  1.00  1.40           C  
ATOM    105  C   GLU A   7      14.776  14.006   1.330  1.00  1.40           C  
ATOM    106  O   GLU A   7      15.202  13.671   2.439  1.00  1.40           O  
ATOM    107  CB  GLU A   7      13.131  15.787   1.958  1.00  1.40           C  
ATOM    108  CG  GLU A   7      14.080  16.948   1.661  1.00  1.40           C  
ATOM    109  CD  GLU A   7      13.729  18.197   2.500  1.00  1.40           C  
ATOM    110  OE1 GLU A   7      12.691  18.193   3.113  1.00  1.40           O  
ATOM    111  OE2 GLU A   7      14.513  19.130   2.537  1.00  1.40           O  
ATOM    112  H   GLU A   7      12.025  13.521   2.551  1.00  1.40           H  
ATOM    113  HA  GLU A   7      13.180  14.708   0.106  1.00  1.40           H  
ATOM    114 1HB  GLU A   7      12.118  16.145   1.784  1.00  1.40           H  
ATOM    115 2HB  GLU A   7      13.213  15.567   3.021  1.00  1.40           H  
ATOM    116 1HG  GLU A   7      15.098  16.640   1.898  1.00  1.40           H  
ATOM    117 2HG  GLU A   7      14.049  17.184   0.600  1.00  1.40           H  
ATOM    118  N   VAL A   8      15.508  13.963   0.217  1.00  1.49           N  
ATOM    119  CA  VAL A   8      16.896  13.513   0.203  1.00  1.49           C  
ATOM    120  C   VAL A   8      17.828  14.533  -0.436  1.00  1.49           C  
ATOM    121  O   VAL A   8      17.606  14.979  -1.567  1.00  1.49           O  
ATOM    122  CB  VAL A   8      17.016  12.168  -0.535  1.00  1.49           C  
ATOM    123  CG1 VAL A   8      18.492  11.735  -0.602  1.00  1.49           C  
ATOM    124  CG2 VAL A   8      16.166  11.117   0.224  1.00  1.49           C  
ATOM    125  H   VAL A   8      15.068  14.238  -0.662  1.00  1.49           H  
ATOM    126  HA  VAL A   8      17.213  13.360   1.234  1.00  1.49           H  
ATOM    127  HB  VAL A   8      16.656  12.278  -1.559  1.00  1.49           H  
ATOM    128 1HG1 VAL A   8      18.570  10.792  -1.131  1.00  1.49           H  
ATOM    129 2HG1 VAL A   8      19.070  12.486  -1.132  1.00  1.49           H  
ATOM    130 3HG1 VAL A   8      18.887  11.620   0.401  1.00  1.49           H  
ATOM    131 1HG2 VAL A   8      16.236  10.159  -0.253  1.00  1.49           H  
ATOM    132 2HG2 VAL A   8      16.535  11.024   1.244  1.00  1.49           H  
ATOM    133 3HG2 VAL A   8      15.126  11.428   0.242  1.00  1.49           H  
ATOM    134  N   THR A   9      18.892  14.900   0.273  1.00  1.66           N  
ATOM    135  CA  THR A   9      19.814  15.870  -0.301  1.00  1.66           C  
ATOM    136  C   THR A   9      20.996  15.162  -0.929  1.00  1.66           C  
ATOM    137  O   THR A   9      21.687  14.389  -0.259  1.00  1.66           O  
ATOM    138  CB  THR A   9      20.342  16.857   0.746  1.00  1.66           C  
ATOM    139  OG1 THR A   9      19.251  17.559   1.338  1.00  1.66           O  
ATOM    140  CG2 THR A   9      21.249  17.860   0.056  1.00  1.66           C  
ATOM    141  H   THR A   9      19.052  14.516   1.195  1.00  1.66           H  
ATOM    142  HA  THR A   9      19.305  16.434  -1.080  1.00  1.66           H  
ATOM    143  HB  THR A   9      20.899  16.329   1.517  1.00  1.66           H  
ATOM    144  HG1 THR A   9      18.642  17.811   0.650  1.00  1.66           H  
ATOM    145 1HG2 THR A   9      21.630  18.576   0.779  1.00  1.66           H  
ATOM    146 2HG2 THR A   9      22.073  17.331  -0.398  1.00  1.66           H  
ATOM    147 3HG2 THR A   9      20.685  18.386  -0.718  1.00  1.66           H  
ATOM    148  N   LEU A  10      21.208  15.418  -2.212  1.00  1.92           N  
ATOM    149  CA  LEU A  10      22.292  14.794  -2.931  1.00  1.92           C  
ATOM    150  C   LEU A  10      23.309  15.828  -3.404  1.00  1.92           C  
ATOM    151  O   LEU A  10      22.955  16.970  -3.681  1.00  1.92           O  
ATOM    152  CB  LEU A  10      21.758  14.030  -4.133  1.00  1.92           C  
ATOM    153  CG  LEU A  10      20.780  12.936  -3.831  1.00  1.92           C  
ATOM    154  CD1 LEU A  10      20.348  12.400  -5.092  1.00  1.92           C  
ATOM    155  CD2 LEU A  10      21.436  11.836  -2.976  1.00  1.92           C  
ATOM    156  H   LEU A  10      20.601  16.087  -2.684  1.00  1.92           H  
ATOM    157  HA  LEU A  10      22.740  14.083  -2.250  1.00  1.92           H  
ATOM    158 1HB  LEU A  10      21.240  14.746  -4.766  1.00  1.92           H  
ATOM    159 2HB  LEU A  10      22.584  13.611  -4.702  1.00  1.92           H  
ATOM    160  HG  LEU A  10      19.912  13.350  -3.313  1.00  1.92           H  
ATOM    161 1HD1 LEU A  10      19.652  11.638  -4.936  1.00  1.92           H  
ATOM    162 2HD1 LEU A  10      19.901  13.185  -5.693  1.00  1.92           H  
ATOM    163 3HD1 LEU A  10      21.211  12.004  -5.570  1.00  1.92           H  
ATOM    164 1HD2 LEU A  10      20.713  11.039  -2.783  1.00  1.92           H  
ATOM    165 2HD2 LEU A  10      22.295  11.422  -3.505  1.00  1.92           H  
ATOM    166 3HD2 LEU A  10      21.768  12.259  -2.027  1.00  1.92           H  
ATOM    167  N   PRO A  11      24.593  15.483  -3.432  1.00  2.29           N  
ATOM    168  CA  PRO A  11      25.677  16.294  -3.935  1.00  2.29           C  
ATOM    169  C   PRO A  11      25.769  16.391  -5.451  1.00  2.29           C  
ATOM    170  O   PRO A  11      25.372  15.476  -6.187  1.00  2.29           O  
ATOM    171  CB  PRO A  11      26.885  15.574  -3.373  1.00  2.29           C  
ATOM    172  CG  PRO A  11      26.437  14.151  -3.241  1.00  2.29           C  
ATOM    173  CD  PRO A  11      25.013  14.210  -2.867  1.00  2.29           C  
ATOM    174  HA  PRO A  11      25.602  17.291  -3.503  1.00  2.29           H  
ATOM    175 1HB  PRO A  11      27.732  15.705  -4.066  1.00  2.29           H  
ATOM    176 2HB  PRO A  11      27.189  16.021  -2.420  1.00  2.29           H  
ATOM    177 1HG  PRO A  11      26.584  13.622  -4.187  1.00  2.29           H  
ATOM    178 2HG  PRO A  11      27.047  13.645  -2.489  1.00  2.29           H  
ATOM    179 1HD  PRO A  11      24.507  13.369  -3.348  1.00  2.29           H  
ATOM    180 2HD  PRO A  11      24.916  14.206  -1.767  1.00  2.29           H  
ATOM    181  N   ALA A  12      26.377  17.487  -5.879  1.00  2.80           N  
ATOM    182  CA  ALA A  12      26.776  17.765  -7.246  1.00  2.80           C  
ATOM    183  C   ALA A  12      28.116  17.093  -7.514  1.00  2.80           C  
ATOM    184  O   ALA A  12      28.835  16.755  -6.576  1.00  2.80           O  
ATOM    185  CB  ALA A  12      26.880  19.247  -7.480  1.00  2.80           C  
ATOM    186  H   ALA A  12      26.598  18.183  -5.179  1.00  2.80           H  
ATOM    187  HA  ALA A  12      26.024  17.356  -7.916  1.00  2.80           H  
ATOM    188 1HB  ALA A  12      27.166  19.432  -8.516  1.00  2.80           H  
ATOM    189 2HB  ALA A  12      25.927  19.698  -7.278  1.00  2.80           H  
ATOM    190 3HB  ALA A  12      27.623  19.651  -6.827  1.00  2.80           H  
ATOM    191  N   SER A  13      28.457  16.888  -8.780  1.00  3.45           N  
ATOM    192  CA  SER A  13      29.741  16.290  -9.117  1.00  3.45           C  
ATOM    193  C   SER A  13      30.218  16.746 -10.493  1.00  3.45           C  
ATOM    194  O   SER A  13      29.664  17.679 -11.072  1.00  3.45           O  
ATOM    195  CB  SER A  13      29.657  14.768  -9.070  1.00  3.45           C  
ATOM    196  OG  SER A  13      30.949  14.209  -9.114  1.00  3.45           O  
ATOM    197  H   SER A  13      27.826  17.160  -9.527  1.00  3.45           H  
ATOM    198  HA  SER A  13      30.476  16.611  -8.379  1.00  3.45           H  
ATOM    199 1HB  SER A  13      29.144  14.457  -8.166  1.00  3.45           H  
ATOM    200 2HB  SER A  13      29.075  14.410  -9.920  1.00  3.45           H  
ATOM    201  HG  SER A  13      31.387  14.491  -8.300  1.00  3.45           H  
ATOM    202  N   ASP A  14      31.297  16.122 -10.962  1.00  4.16           N  
ATOM    203  CA  ASP A  14      31.894  16.405 -12.266  1.00  4.16           C  
ATOM    204  C   ASP A  14      32.777  15.263 -12.732  1.00  4.16           C  
ATOM    205  O   ASP A  14      33.950  15.173 -12.369  1.00  4.16           O  
ATOM    206  CB  ASP A  14      32.703  17.702 -12.262  1.00  4.16           C  
ATOM    207  CG  ASP A  14      33.267  18.097 -13.678  1.00  4.16           C  
ATOM    208  OD1 ASP A  14      33.177  17.321 -14.632  1.00  4.16           O  
ATOM    209  OD2 ASP A  14      33.789  19.190 -13.774  1.00  4.16           O  
ATOM    210  H   ASP A  14      31.660  15.366 -10.397  1.00  4.16           H  
ATOM    211  HA  ASP A  14      31.090  16.527 -12.989  1.00  4.16           H  
ATOM    212 1HB  ASP A  14      32.077  18.519 -11.901  1.00  4.16           H  
ATOM    213 2HB  ASP A  14      33.542  17.602 -11.571  1.00  4.16           H  
ATOM    214  N   GLY A  15      32.206  14.393 -13.547  1.00  4.78           N  
ATOM    215  CA  GLY A  15      32.932  13.235 -14.057  1.00  4.78           C  
ATOM    216  C   GLY A  15      33.366  13.465 -15.500  1.00  4.78           C  
ATOM    217  O   GLY A  15      33.678  12.519 -16.221  1.00  4.78           O  
ATOM    218  H   GLY A  15      31.228  14.558 -13.795  1.00  4.78           H  
ATOM    219 1HA  GLY A  15      33.807  13.051 -13.435  1.00  4.78           H  
ATOM    220 2HA  GLY A  15      32.303  12.350 -13.994  1.00  4.78           H  
ATOM    221  N   GLY A  16      33.220  14.709 -15.966  1.00  5.12           N  
ATOM    222  CA  GLY A  16      33.471  15.112 -17.353  1.00  5.12           C  
ATOM    223  C   GLY A  16      32.174  15.004 -18.167  1.00  5.12           C  
ATOM    224  O   GLY A  16      32.009  15.644 -19.208  1.00  5.12           O  
ATOM    225  H   GLY A  16      32.991  15.473 -15.311  1.00  5.12           H  
ATOM    226 1HA  GLY A  16      33.836  16.140 -17.368  1.00  5.12           H  
ATOM    227 2HA  GLY A  16      34.243  14.480 -17.791  1.00  5.12           H  
ATOM    228  N   LYS A  17      31.269  14.177 -17.652  1.00  5.04           N  
ATOM    229  CA  LYS A  17      29.947  13.892 -18.187  1.00  5.04           C  
ATOM    230  C   LYS A  17      28.942  13.950 -17.043  1.00  5.04           C  
ATOM    231  O   LYS A  17      27.927  14.640 -17.116  1.00  5.04           O  
ATOM    232  CB  LYS A  17      29.905  12.507 -18.839  1.00  5.04           C  
ATOM    233  CG  LYS A  17      30.764  12.352 -20.091  1.00  5.04           C  
ATOM    234  CD  LYS A  17      30.641  10.950 -20.674  1.00  5.04           C  
ATOM    235  CE  LYS A  17      31.496  10.791 -21.923  1.00  5.04           C  
ATOM    236  NZ  LYS A  17      31.418   9.411 -22.478  1.00  5.04           N  
ATOM    237  H   LYS A  17      31.541  13.713 -16.805  1.00  5.04           H  
ATOM    238  HA  LYS A  17      29.682  14.653 -18.922  1.00  5.04           H  
ATOM    239 1HB  LYS A  17      30.237  11.757 -18.121  1.00  5.04           H  
ATOM    240 2HB  LYS A  17      28.877  12.266 -19.107  1.00  5.04           H  
ATOM    241 1HG  LYS A  17      30.453  13.084 -20.839  1.00  5.04           H  
ATOM    242 2HG  LYS A  17      31.807  12.537 -19.841  1.00  5.04           H  
ATOM    243 1HD  LYS A  17      30.960  10.219 -19.929  1.00  5.04           H  
ATOM    244 2HD  LYS A  17      29.600  10.751 -20.930  1.00  5.04           H  
ATOM    245 1HE  LYS A  17      31.156  11.496 -22.680  1.00  5.04           H  
ATOM    246 2HE  LYS A  17      32.534  11.013 -21.675  1.00  5.04           H  
ATOM    247 1HZ  LYS A  17      31.997   9.346 -23.303  1.00  5.04           H  
ATOM    248 2HZ  LYS A  17      31.743   8.750 -21.785  1.00  5.04           H  
ATOM    249 3HZ  LYS A  17      30.461   9.199 -22.722  1.00  5.04           H  
ATOM    250  N   THR A  18      29.243  13.214 -15.971  1.00  4.61           N  
ATOM    251  CA  THR A  18      28.380  13.162 -14.798  1.00  4.61           C  
ATOM    252  C   THR A  18      28.270  14.548 -14.175  1.00  4.61           C  
ATOM    253  O   THR A  18      29.296  15.171 -13.900  1.00  4.61           O  
ATOM    254  CB  THR A  18      28.945  12.162 -13.766  1.00  4.61           C  
ATOM    255  OG1 THR A  18      29.044  10.857 -14.364  1.00  4.61           O  
ATOM    256  CG2 THR A  18      28.085  12.097 -12.552  1.00  4.61           C  
ATOM    257  H   THR A  18      30.083  12.658 -15.984  1.00  4.61           H  
ATOM    258  HA  THR A  18      27.385  12.839 -15.104  1.00  4.61           H  
ATOM    259  HB  THR A  18      29.934  12.480 -13.460  1.00  4.61           H  
ATOM    260  HG1 THR A  18      28.196  10.634 -14.774  1.00  4.61           H  
ATOM    261 1HG2 THR A  18      28.503  11.401 -11.845  1.00  4.61           H  
ATOM    262 2HG2 THR A  18      28.054  13.070 -12.103  1.00  4.61           H  
ATOM    263 3HG2 THR A  18      27.079  11.780 -12.818  1.00  4.61           H  
ATOM    264  N   GLY A  19      27.034  15.011 -13.927  1.00  4.00           N  
ATOM    265  CA  GLY A  19      26.780  16.329 -13.326  1.00  4.00           C  
ATOM    266  C   GLY A  19      26.299  16.254 -11.872  1.00  4.00           C  
ATOM    267  O   GLY A  19      25.876  17.248 -11.281  1.00  4.00           O  
ATOM    268  H   GLY A  19      26.243  14.443 -14.194  1.00  4.00           H  
ATOM    269 1HA  GLY A  19      27.695  16.923 -13.368  1.00  4.00           H  
ATOM    270 2HA  GLY A  19      26.039  16.856 -13.926  1.00  4.00           H  
ATOM    271  N   GLY A  20      26.371  15.077 -11.280  1.00  3.40           N  
ATOM    272  CA  GLY A  20      25.894  14.892  -9.916  1.00  3.40           C  
ATOM    273  C   GLY A  20      26.138  13.492  -9.404  1.00  3.40           C  
ATOM    274  O   GLY A  20      26.387  12.564 -10.170  1.00  3.40           O  
ATOM    275  H   GLY A  20      26.743  14.299 -11.795  1.00  3.40           H  
ATOM    276 1HA  GLY A  20      26.357  15.596  -9.257  1.00  3.40           H  
ATOM    277 2HA  GLY A  20      24.826  15.104  -9.883  1.00  3.40           H  
ATOM    278  N   GLY A  21      26.027  13.323  -8.090  1.00  2.93           N  
ATOM    279  CA  GLY A  21      26.234  12.019  -7.472  1.00  2.93           C  
ATOM    280  C   GLY A  21      25.206  11.014  -7.974  1.00  2.93           C  
ATOM    281  O   GLY A  21      25.459   9.814  -8.061  1.00  2.93           O  
ATOM    282  H   GLY A  21      25.813  14.125  -7.492  1.00  2.93           H  
ATOM    283 1HA  GLY A  21      27.238  11.670  -7.692  1.00  2.93           H  
ATOM    284 2HA  GLY A  21      26.161  12.118  -6.388  1.00  2.93           H  
ATOM    285  N   PHE A  22      24.027  11.519  -8.325  1.00  2.64           N  
ATOM    286  CA  PHE A  22      22.890  10.698  -8.712  1.00  2.64           C  
ATOM    287  C   PHE A  22      22.905  10.241 -10.149  1.00  2.64           C  
ATOM    288  O   PHE A  22      22.104  10.694 -10.966  1.00  2.64           O  
ATOM    289  CB  PHE A  22      21.613  11.492  -8.504  1.00  2.64           C  
ATOM    290  CG  PHE A  22      20.350  10.667  -8.475  1.00  2.64           C  
ATOM    291  CD1 PHE A  22      20.113   9.767  -7.471  1.00  2.64           C  
ATOM    292  CD2 PHE A  22      19.391  10.816  -9.437  1.00  2.64           C  
ATOM    293  CE1 PHE A  22      18.947   9.030  -7.445  1.00  2.64           C  
ATOM    294  CE2 PHE A  22      18.214  10.092  -9.391  1.00  2.64           C  
ATOM    295  CZ  PHE A  22      17.999   9.203  -8.397  1.00  2.64           C  
ATOM    296  H   PHE A  22      23.913  12.520  -8.281  1.00  2.64           H  
ATOM    297  HA  PHE A  22      22.878   9.812  -8.077  1.00  2.64           H  
ATOM    298 1HB  PHE A  22      21.688  12.056  -7.617  1.00  2.64           H  
ATOM    299 2HB  PHE A  22      21.515  12.207  -9.320  1.00  2.64           H  
ATOM    300  HD1 PHE A  22      20.856   9.634  -6.699  1.00  2.64           H  
ATOM    301  HD2 PHE A  22      19.569  11.521 -10.239  1.00  2.64           H  
ATOM    302  HE1 PHE A  22      18.782   8.309  -6.660  1.00  2.64           H  
ATOM    303  HE2 PHE A  22      17.458  10.226 -10.142  1.00  2.64           H  
ATOM    304  HZ  PHE A  22      17.074   8.628  -8.366  1.00  2.64           H  
ATOM    305  N   ARG A  23      23.816   9.348 -10.459  1.00  2.52           N  
ATOM    306  CA  ARG A  23      23.856   8.786 -11.794  1.00  2.52           C  
ATOM    307  C   ARG A  23      22.613   7.944 -12.023  1.00  2.52           C  
ATOM    308  O   ARG A  23      22.254   7.143 -11.173  1.00  2.52           O  
ATOM    309  CB  ARG A  23      25.090   7.935 -11.989  1.00  2.52           C  
ATOM    310  CG  ARG A  23      26.378   8.689 -12.142  1.00  2.52           C  
ATOM    311  CD  ARG A  23      27.528   7.764 -12.243  1.00  2.52           C  
ATOM    312  NE  ARG A  23      28.720   8.443 -12.688  1.00  2.52           N  
ATOM    313  CZ  ARG A  23      29.971   8.002 -12.563  1.00  2.52           C  
ATOM    314  NH1 ARG A  23      30.241   6.872 -11.946  1.00  2.52           N  
ATOM    315  NH2 ARG A  23      30.916   8.747 -13.084  1.00  2.52           N  
ATOM    316  H   ARG A  23      24.471   9.065  -9.730  1.00  2.52           H  
ATOM    317  HA  ARG A  23      23.869   9.601 -12.519  1.00  2.52           H  
ATOM    318 1HB  ARG A  23      25.203   7.270 -11.128  1.00  2.52           H  
ATOM    319 2HB  ARG A  23      24.961   7.307 -12.871  1.00  2.52           H  
ATOM    320 1HG  ARG A  23      26.343   9.301 -13.041  1.00  2.52           H  
ATOM    321 2HG  ARG A  23      26.528   9.332 -11.266  1.00  2.52           H  
ATOM    322 1HD  ARG A  23      27.727   7.336 -11.257  1.00  2.52           H  
ATOM    323 2HD  ARG A  23      27.301   6.967 -12.948  1.00  2.52           H  
ATOM    324  HE  ARG A  23      28.616   9.322 -13.187  1.00  2.52           H  
ATOM    325 1HH1 ARG A  23      29.489   6.320 -11.553  1.00  2.52           H  
ATOM    326 2HH1 ARG A  23      31.197   6.557 -11.863  1.00  2.52           H  
ATOM    327 1HH2 ARG A  23      30.620   9.599 -13.572  1.00  2.52           H  
ATOM    328 2HH2 ARG A  23      31.884   8.473 -13.028  1.00  2.52           H  
ATOM    329  N   PHE A  24      21.982   8.082 -13.182  1.00  2.54           N  
ATOM    330  CA  PHE A  24      20.786   7.295 -13.491  1.00  2.54           C  
ATOM    331  C   PHE A  24      21.163   5.973 -14.163  1.00  2.54           C  
ATOM    332  O   PHE A  24      21.839   5.978 -15.191  1.00  2.54           O  
ATOM    333  CB  PHE A  24      19.856   8.090 -14.400  1.00  2.54           C  
ATOM    334  CG  PHE A  24      19.182   9.278 -13.767  1.00  2.54           C  
ATOM    335  CD1 PHE A  24      19.826  10.510 -13.708  1.00  2.54           C  
ATOM    336  CD2 PHE A  24      17.877   9.191 -13.286  1.00  2.54           C  
ATOM    337  CE1 PHE A  24      19.189  11.615 -13.184  1.00  2.54           C  
ATOM    338  CE2 PHE A  24      17.251  10.310 -12.778  1.00  2.54           C  
ATOM    339  CZ  PHE A  24      17.903  11.507 -12.729  1.00  2.54           C  
ATOM    340  H   PHE A  24      22.323   8.757 -13.851  1.00  2.54           H  
ATOM    341  HA  PHE A  24      20.258   7.080 -12.567  1.00  2.54           H  
ATOM    342 1HB  PHE A  24      20.419   8.446 -15.260  1.00  2.54           H  
ATOM    343 2HB  PHE A  24      19.077   7.427 -14.779  1.00  2.54           H  
ATOM    344  HD1 PHE A  24      20.846  10.598 -14.085  1.00  2.54           H  
ATOM    345  HD2 PHE A  24      17.344   8.239 -13.336  1.00  2.54           H  
ATOM    346  HE1 PHE A  24      19.703  12.575 -13.140  1.00  2.54           H  
ATOM    347  HE2 PHE A  24      16.237  10.256 -12.423  1.00  2.54           H  
ATOM    348  HZ  PHE A  24      17.399  12.367 -12.330  1.00  2.54           H  
ATOM    349  N   LYS A  25      20.751   4.849 -13.566  1.00  2.67           N  
ATOM    350  CA  LYS A  25      21.067   3.515 -14.082  1.00  2.67           C  
ATOM    351  C   LYS A  25      19.928   2.887 -14.896  1.00  2.67           C  
ATOM    352  O   LYS A  25      20.157   2.289 -15.947  1.00  2.67           O  
ATOM    353  CB  LYS A  25      21.433   2.585 -12.925  1.00  2.67           C  
ATOM    354  CG  LYS A  25      21.825   1.177 -13.345  1.00  2.67           C  
ATOM    355  CD  LYS A  25      22.288   0.351 -12.150  1.00  2.67           C  
ATOM    356  CE  LYS A  25      22.675  -1.058 -12.569  1.00  2.67           C  
ATOM    357  NZ  LYS A  25      23.139  -1.871 -11.415  1.00  2.67           N  
ATOM    358  H   LYS A  25      20.193   4.900 -12.720  1.00  2.67           H  
ATOM    359  HA  LYS A  25      21.932   3.602 -14.739  1.00  2.67           H  
ATOM    360 1HB  LYS A  25      22.264   3.015 -12.363  1.00  2.67           H  
ATOM    361 2HB  LYS A  25      20.590   2.502 -12.241  1.00  2.67           H  
ATOM    362 1HG  LYS A  25      20.966   0.688 -13.807  1.00  2.67           H  
ATOM    363 2HG  LYS A  25      22.630   1.227 -14.076  1.00  2.67           H  
ATOM    364 1HD  LYS A  25      23.150   0.834 -11.684  1.00  2.67           H  
ATOM    365 2HD  LYS A  25      21.484   0.298 -11.414  1.00  2.67           H  
ATOM    366 1HE  LYS A  25      21.811  -1.545 -13.019  1.00  2.67           H  
ATOM    367 2HE  LYS A  25      23.475  -1.004 -13.307  1.00  2.67           H  
ATOM    368 1HZ  LYS A  25      23.386  -2.797 -11.732  1.00  2.67           H  
ATOM    369 2HZ  LYS A  25      23.948  -1.431 -10.998  1.00  2.67           H  
ATOM    370 3HZ  LYS A  25      22.401  -1.935 -10.731  1.00  2.67           H  
ATOM    371  N   GLY A  26      18.694   3.041 -14.409  1.00  2.85           N  
ATOM    372  CA  GLY A  26      17.512   2.408 -15.016  1.00  2.85           C  
ATOM    373  C   GLY A  26      16.913   3.138 -16.225  1.00  2.85           C  
ATOM    374  O   GLY A  26      15.871   2.738 -16.746  1.00  2.85           O  
ATOM    375  H   GLY A  26      18.593   3.559 -13.540  1.00  2.85           H  
ATOM    376 1HA  GLY A  26      17.787   1.399 -15.320  1.00  2.85           H  
ATOM    377 2HA  GLY A  26      16.741   2.287 -14.266  1.00  2.85           H  
ATOM    378  N   GLY A  27      17.539   4.219 -16.658  1.00  3.01           N  
ATOM    379  CA  GLY A  27      17.046   4.962 -17.812  1.00  3.01           C  
ATOM    380  C   GLY A  27      15.641   5.553 -17.665  1.00  3.01           C  
ATOM    381  O   GLY A  27      15.373   6.332 -16.752  1.00  3.01           O  
ATOM    382  H   GLY A  27      18.389   4.506 -16.196  1.00  3.01           H  
ATOM    383 1HA  GLY A  27      17.749   5.765 -18.033  1.00  3.01           H  
ATOM    384 2HA  GLY A  27      17.062   4.303 -18.679  1.00  3.01           H  
ATOM    385  N   LYS A  28      14.760   5.173 -18.595  1.00  3.07           N  
ATOM    386  CA  LYS A  28      13.379   5.657 -18.687  1.00  3.07           C  
ATOM    387  C   LYS A  28      12.308   4.574 -18.540  1.00  3.07           C  
ATOM    388  O   LYS A  28      11.350   4.519 -19.328  1.00  3.07           O  
ATOM    389  CB  LYS A  28      13.218   6.399 -20.006  1.00  3.07           C  
ATOM    390  CG  LYS A  28      14.040   7.648 -20.017  1.00  3.07           C  
ATOM    391  CD  LYS A  28      13.860   8.515 -21.241  1.00  3.07           C  
ATOM    392  CE  LYS A  28      14.614   7.986 -22.460  1.00  3.07           C  
ATOM    393  NZ  LYS A  28      14.542   8.952 -23.593  1.00  3.07           N  
ATOM    394  H   LYS A  28      15.066   4.502 -19.284  1.00  3.07           H  
ATOM    395  HA  LYS A  28      13.225   6.368 -17.875  1.00  3.07           H  
ATOM    396 1HB  LYS A  28      13.519   5.762 -20.839  1.00  3.07           H  
ATOM    397 2HB  LYS A  28      12.185   6.669 -20.148  1.00  3.07           H  
ATOM    398 1HG  LYS A  28      13.720   8.200 -19.152  1.00  3.07           H  
ATOM    399 2HG  LYS A  28      15.092   7.399 -19.909  1.00  3.07           H  
ATOM    400 1HD  LYS A  28      12.800   8.576 -21.471  1.00  3.07           H  
ATOM    401 2HD  LYS A  28      14.222   9.521 -21.049  1.00  3.07           H  
ATOM    402 1HE  LYS A  28      15.658   7.823 -22.199  1.00  3.07           H  
ATOM    403 2HE  LYS A  28      14.170   7.042 -22.776  1.00  3.07           H  
ATOM    404 1HZ  LYS A  28      15.023   8.594 -24.394  1.00  3.07           H  
ATOM    405 2HZ  LYS A  28      13.541   9.062 -23.805  1.00  3.07           H  
ATOM    406 3HZ  LYS A  28      14.950   9.854 -23.321  1.00  3.07           H  
ATOM    407  N   ASP A  29      12.462   3.760 -17.491  1.00  2.96           N  
ATOM    408  CA  ASP A  29      11.589   2.631 -17.165  1.00  2.96           C  
ATOM    409  C   ASP A  29      11.557   1.677 -18.364  1.00  2.96           C  
ATOM    410  O   ASP A  29      12.614   1.349 -18.901  1.00  2.96           O  
ATOM    411  CB  ASP A  29      10.160   3.142 -16.819  1.00  2.96           C  
ATOM    412  CG  ASP A  29      10.047   4.099 -15.554  1.00  2.96           C  
ATOM    413  OD1 ASP A  29      10.686   3.900 -14.561  1.00  2.96           O  
ATOM    414  OD2 ASP A  29       9.299   5.043 -15.615  1.00  2.96           O  
ATOM    415  H   ASP A  29      13.276   3.913 -16.905  1.00  2.96           H  
ATOM    416  HA  ASP A  29      11.999   2.101 -16.306  1.00  2.96           H  
ATOM    417 1HB  ASP A  29       9.746   3.668 -17.667  1.00  2.96           H  
ATOM    418 2HB  ASP A  29       9.517   2.289 -16.621  1.00  2.96           H  
ATOM    419  N   GLU A  30      10.375   1.234 -18.794  1.00  2.69           N  
ATOM    420  CA  GLU A  30      10.278   0.323 -19.936  1.00  2.69           C  
ATOM    421  C   GLU A  30       8.913   0.464 -20.597  1.00  2.69           C  
ATOM    422  O   GLU A  30       7.931   0.807 -19.938  1.00  2.69           O  
ATOM    423  CB  GLU A  30      10.556  -1.129 -19.513  1.00  2.69           C  
ATOM    424  CG  GLU A  30      10.547  -2.168 -20.672  1.00  2.69           C  
ATOM    425  CD  GLU A  30      11.586  -1.905 -21.764  1.00  2.69           C  
ATOM    426  OE1 GLU A  30      11.358  -1.011 -22.565  1.00  2.69           O  
ATOM    427  OE2 GLU A  30      12.576  -2.605 -21.810  1.00  2.69           O  
ATOM    428  H   GLU A  30       9.532   1.526 -18.331  1.00  2.69           H  
ATOM    429  HA  GLU A  30      11.034   0.609 -20.668  1.00  2.69           H  
ATOM    430 1HB  GLU A  30      11.529  -1.187 -19.026  1.00  2.69           H  
ATOM    431 2HB  GLU A  30       9.807  -1.442 -18.788  1.00  2.69           H  
ATOM    432 1HG  GLU A  30      10.755  -3.144 -20.242  1.00  2.69           H  
ATOM    433 2HG  GLU A  30       9.555  -2.220 -21.113  1.00  2.69           H  
ATOM    434  N   ASP A  31       8.881   0.260 -21.921  1.00  2.34           N  
ATOM    435  CA  ASP A  31       7.675   0.373 -22.768  1.00  2.34           C  
ATOM    436  C   ASP A  31       7.125   1.807 -22.819  1.00  2.34           C  
ATOM    437  O   ASP A  31       6.018   2.045 -23.306  1.00  2.34           O  
ATOM    438  CB  ASP A  31       6.555  -0.578 -22.311  1.00  2.34           C  
ATOM    439  CG  ASP A  31       6.872  -2.069 -22.529  1.00  2.34           C  
ATOM    440  OD1 ASP A  31       7.379  -2.406 -23.575  1.00  2.34           O  
ATOM    441  OD2 ASP A  31       6.595  -2.850 -21.648  1.00  2.34           O  
ATOM    442  H   ASP A  31       9.762  -0.046 -22.349  1.00  2.34           H  
ATOM    443  HA  ASP A  31       7.954   0.090 -23.783  1.00  2.34           H  
ATOM    444 1HB  ASP A  31       6.328  -0.423 -21.261  1.00  2.34           H  
ATOM    445 2HB  ASP A  31       5.647  -0.341 -22.865  1.00  2.34           H  
ATOM    446  N   THR A  32       7.912   2.744 -22.311  1.00  2.01           N  
ATOM    447  CA  THR A  32       7.575   4.148 -22.228  1.00  2.01           C  
ATOM    448  C   THR A  32       8.825   5.013 -22.439  1.00  2.01           C  
ATOM    449  O   THR A  32       9.845   4.541 -22.941  1.00  2.01           O  
ATOM    450  CB  THR A  32       6.881   4.456 -20.870  1.00  2.01           C  
ATOM    451  OG1 THR A  32       6.371   5.794 -20.899  1.00  2.01           O  
ATOM    452  CG2 THR A  32       7.852   4.289 -19.695  1.00  2.01           C  
ATOM    453  H   THR A  32       8.804   2.450 -21.945  1.00  2.01           H  
ATOM    454  HA  THR A  32       6.869   4.383 -23.025  1.00  2.01           H  
ATOM    455  HB  THR A  32       6.047   3.766 -20.735  1.00  2.01           H  
ATOM    456  HG1 THR A  32       5.930   6.016 -20.035  1.00  2.01           H  
ATOM    457 1HG2 THR A  32       7.327   4.505 -18.764  1.00  2.01           H  
ATOM    458 2HG2 THR A  32       8.221   3.277 -19.671  1.00  2.01           H  
ATOM    459 3HG2 THR A  32       8.689   4.955 -19.784  1.00  2.01           H  
ATOM    460  N   ASP A  33       8.699   6.289 -22.098  1.00  1.76           N  
ATOM    461  CA  ASP A  33       9.731   7.309 -22.227  1.00  1.76           C  
ATOM    462  C   ASP A  33       9.593   8.196 -20.986  1.00  1.76           C  
ATOM    463  O   ASP A  33       9.396   9.406 -21.090  1.00  1.76           O  
ATOM    464  CB  ASP A  33       9.526   8.142 -23.508  1.00  1.76           C  
ATOM    465  CG  ASP A  33      10.754   8.996 -23.918  1.00  1.76           C  
ATOM    466  OD1 ASP A  33      11.853   8.572 -23.640  1.00  1.76           O  
ATOM    467  OD2 ASP A  33      10.588  10.043 -24.489  1.00  1.76           O  
ATOM    468  H   ASP A  33       7.810   6.542 -21.688  1.00  1.76           H  
ATOM    469  HA  ASP A  33      10.715   6.841 -22.230  1.00  1.76           H  
ATOM    470 1HB  ASP A  33       9.281   7.473 -24.334  1.00  1.76           H  
ATOM    471 2HB  ASP A  33       8.674   8.810 -23.367  1.00  1.76           H  
ATOM    472  N   GLU A  34       9.594   7.558 -19.813  1.00  1.62           N  
ATOM    473  CA  GLU A  34       9.333   8.242 -18.539  1.00  1.62           C  
ATOM    474  C   GLU A  34      10.321   7.853 -17.453  1.00  1.62           C  
ATOM    475  O   GLU A  34      10.780   6.727 -17.394  1.00  1.62           O  
ATOM    476  CB  GLU A  34       7.917   7.927 -18.045  1.00  1.62           C  
ATOM    477  CG  GLU A  34       6.775   8.484 -18.896  1.00  1.62           C  
ATOM    478  CD  GLU A  34       5.419   8.017 -18.420  1.00  1.62           C  
ATOM    479  OE1 GLU A  34       5.116   6.862 -18.640  1.00  1.62           O  
ATOM    480  OE2 GLU A  34       4.696   8.790 -17.839  1.00  1.62           O  
ATOM    481  H   GLU A  34       9.837   6.563 -19.797  1.00  1.62           H  
ATOM    482  HA  GLU A  34       9.399   9.313 -18.695  1.00  1.62           H  
ATOM    483 1HB  GLU A  34       7.792   6.850 -17.965  1.00  1.62           H  
ATOM    484 2HB  GLU A  34       7.798   8.341 -17.045  1.00  1.62           H  
ATOM    485 1HG  GLU A  34       6.809   9.576 -18.850  1.00  1.62           H  
ATOM    486 2HG  GLU A  34       6.911   8.191 -19.930  1.00  1.62           H  
ATOM    487  N   CYS A  35      10.654   8.793 -16.590  1.00  1.58           N  
ATOM    488  CA  CYS A  35      11.488   8.530 -15.427  1.00  1.58           C  
ATOM    489  C   CYS A  35      10.625   8.479 -14.171  1.00  1.58           C  
ATOM    490  O   CYS A  35      10.566   9.462 -13.434  1.00  1.58           O  
ATOM    491  CB  CYS A  35      12.551   9.619 -15.272  1.00  1.58           C  
ATOM    492  SG  CYS A  35      13.903   9.312 -14.024  1.00  1.58           S  
ATOM    493  H   CYS A  35      10.292   9.728 -16.725  1.00  1.58           H  
ATOM    494  HA  CYS A  35      11.981   7.564 -15.553  1.00  1.58           H  
ATOM    495 1HB  CYS A  35      13.025   9.776 -16.231  1.00  1.58           H  
ATOM    496 2HB  CYS A  35      12.057  10.551 -15.008  1.00  1.58           H  
ATOM    497  N   THR A  36       9.847   7.421 -13.968  1.00  1.65           N  
ATOM    498  CA  THR A  36       9.070   7.370 -12.738  1.00  1.65           C  
ATOM    499  C   THR A  36      10.011   6.696 -11.759  1.00  1.65           C  
ATOM    500  O   THR A  36      10.431   7.259 -10.735  1.00  1.65           O  
ATOM    501  CB  THR A  36       7.767   6.575 -12.912  1.00  1.65           C  
ATOM    502  OG1 THR A  36       8.084   5.245 -13.288  1.00  1.65           O  
ATOM    503  CG2 THR A  36       6.924   7.211 -14.008  1.00  1.65           C  
ATOM    504  H   THR A  36       9.821   6.620 -14.618  1.00  1.65           H  
ATOM    505  HA  THR A  36       8.843   8.376 -12.386  1.00  1.65           H  
ATOM    506  HB  THR A  36       7.216   6.564 -11.974  1.00  1.65           H  
ATOM    507  HG1 THR A  36       8.419   5.248 -14.209  1.00  1.65           H  
ATOM    508 1HG2 THR A  36       6.005   6.642 -14.142  1.00  1.65           H  
ATOM    509 2HG2 THR A  36       6.681   8.237 -13.738  1.00  1.65           H  
ATOM    510 3HG2 THR A  36       7.493   7.203 -14.939  1.00  1.65           H  
ATOM    511  N   GLY A  37      10.429   5.492 -12.139  1.00  1.84           N  
ATOM    512  CA  GLY A  37      11.373   4.711 -11.383  1.00  1.84           C  
ATOM    513  C   GLY A  37      12.753   5.262 -11.662  1.00  1.84           C  
ATOM    514  O   GLY A  37      13.541   4.673 -12.406  1.00  1.84           O  
ATOM    515  H   GLY A  37      10.071   5.072 -13.003  1.00  1.84           H  
ATOM    516 1HA  GLY A  37      11.157   4.765 -10.318  1.00  1.84           H  
ATOM    517 2HA  GLY A  37      11.315   3.667 -11.690  1.00  1.84           H  
ATOM    518  N   CYS A  38      13.050   6.426 -11.099  1.00  2.14           N  
ATOM    519  CA  CYS A  38      14.335   7.067 -11.334  1.00  2.14           C  
ATOM    520  C   CYS A  38      15.428   6.345 -10.590  1.00  2.14           C  
ATOM    521  O   CYS A  38      15.955   6.785  -9.567  1.00  2.14           O  
ATOM    522  CB  CYS A  38      14.326   8.538 -10.963  1.00  2.14           C  
ATOM    523  SG  CYS A  38      13.264   9.608 -12.041  1.00  2.14           S  
ATOM    524  H   CYS A  38      12.333   6.863 -10.524  1.00  2.14           H  
ATOM    525  HA  CYS A  38      14.561   6.993 -12.396  1.00  2.14           H  
ATOM    526 1HB  CYS A  38      13.954   8.637  -9.948  1.00  2.14           H  
ATOM    527 2HB  CYS A  38      15.333   8.919 -10.966  1.00  2.14           H  
ATOM    528  N   ARG A  39      15.766   5.199 -11.144  1.00  2.53           N  
ATOM    529  CA  ARG A  39      16.699   4.250 -10.597  1.00  2.53           C  
ATOM    530  C   ARG A  39      18.113   4.704 -10.744  1.00  2.53           C  
ATOM    531  O   ARG A  39      18.851   4.269 -11.632  1.00  2.53           O  
ATOM    532  CB  ARG A  39      16.486   2.901 -11.238  1.00  2.53           C  
ATOM    533  CG  ARG A  39      15.209   2.261 -10.810  1.00  2.53           C  
ATOM    534  CD  ARG A  39      14.905   0.988 -11.428  1.00  2.53           C  
ATOM    535  NE  ARG A  39      13.755   0.418 -10.765  1.00  2.53           N  
ATOM    536  CZ  ARG A  39      13.121  -0.711 -11.132  1.00  2.53           C  
ATOM    537  NH1 ARG A  39      13.524  -1.384 -12.191  1.00  2.53           N  
ATOM    538  NH2 ARG A  39      12.092  -1.149 -10.430  1.00  2.53           N  
ATOM    539  H   ARG A  39      15.260   4.951 -11.990  1.00  2.53           H  
ATOM    540  HA  ARG A  39      16.486   4.145  -9.530  1.00  2.53           H  
ATOM    541 1HB  ARG A  39      16.406   3.052 -12.287  1.00  2.53           H  
ATOM    542 2HB  ARG A  39      17.323   2.244 -11.051  1.00  2.53           H  
ATOM    543 1HG  ARG A  39      15.257   2.088  -9.781  1.00  2.53           H  
ATOM    544 2HG  ARG A  39      14.384   2.918 -10.998  1.00  2.53           H  
ATOM    545 1HD  ARG A  39      14.658   1.141 -12.477  1.00  2.53           H  
ATOM    546 2HD  ARG A  39      15.737   0.300 -11.339  1.00  2.53           H  
ATOM    547  HE  ARG A  39      13.435   0.910  -9.912  1.00  2.53           H  
ATOM    548 1HH1 ARG A  39      14.309  -1.053 -12.733  1.00  2.53           H  
ATOM    549 2HH1 ARG A  39      13.045  -2.230 -12.464  1.00  2.53           H  
ATOM    550 1HH2 ARG A  39      11.773  -0.638  -9.617  1.00  2.53           H  
ATOM    551 2HH2 ARG A  39      11.619  -1.995 -10.705  1.00  2.53           H  
ATOM    552  N   GLY A  40      18.456   5.625  -9.867  1.00  2.96           N  
ATOM    553  CA  GLY A  40      19.756   6.240  -9.749  1.00  2.96           C  
ATOM    554  C   GLY A  40      20.463   5.699  -8.515  1.00  2.96           C  
ATOM    555  O   GLY A  40      21.169   6.423  -7.829  1.00  2.96           O  
ATOM    556  H   GLY A  40      17.716   5.943  -9.238  1.00  2.96           H  
ATOM    557 1HA  GLY A  40      20.333   5.976 -10.623  1.00  2.96           H  
ATOM    558 2HA  GLY A  40      19.679   7.323  -9.717  1.00  2.96           H  
ATOM    559  N   ALA A  41      20.233   4.413  -8.216  1.00  3.39           N  
ATOM    560  CA  ALA A  41      20.776   3.747  -7.026  1.00  3.39           C  
ATOM    561  C   ALA A  41      22.285   3.828  -6.956  1.00  3.39           C  
ATOM    562  O   ALA A  41      22.860   3.900  -5.868  1.00  3.39           O  
ATOM    563  CB  ALA A  41      20.409   2.283  -7.010  1.00  3.39           C  
ATOM    564  H   ALA A  41      19.639   3.887  -8.836  1.00  3.39           H  
ATOM    565  HA  ALA A  41      20.355   4.237  -6.147  1.00  3.39           H  
ATOM    566 1HB  ALA A  41      20.800   1.821  -6.107  1.00  3.39           H  
ATOM    567 2HB  ALA A  41      19.362   2.175  -7.028  1.00  3.39           H  
ATOM    568 3HB  ALA A  41      20.837   1.795  -7.882  1.00  3.39           H  
ATOM    569  N   SER A  42      22.953   3.822  -8.105  1.00  3.77           N  
ATOM    570  CA  SER A  42      24.408   3.889  -8.135  1.00  3.77           C  
ATOM    571  C   SER A  42      24.873   5.322  -7.906  1.00  3.77           C  
ATOM    572  O   SER A  42      25.441   5.961  -8.797  1.00  3.77           O  
ATOM    573  CB  SER A  42      24.935   3.378  -9.459  1.00  3.77           C  
ATOM    574  OG  SER A  42      24.637   2.017  -9.628  1.00  3.77           O  
ATOM    575  H   SER A  42      22.440   3.784  -8.972  1.00  3.77           H  
ATOM    576  HA  SER A  42      24.805   3.269  -7.332  1.00  3.77           H  
ATOM    577 1HB  SER A  42      24.486   3.955 -10.271  1.00  3.77           H  
ATOM    578 2HB  SER A  42      26.012   3.529  -9.506  1.00  3.77           H  
ATOM    579  HG  SER A  42      25.129   1.557  -8.940  1.00  3.77           H  
ATOM    580  N   VAL A  43      24.637   5.795  -6.689  1.00  4.06           N  
ATOM    581  CA  VAL A  43      24.959   7.147  -6.301  1.00  4.06           C  
ATOM    582  C   VAL A  43      26.424   7.112  -5.908  1.00  4.06           C  
ATOM    583  O   VAL A  43      26.839   6.207  -5.189  1.00  4.06           O  
ATOM    584  CB  VAL A  43      24.077   7.647  -5.144  1.00  4.06           C  
ATOM    585  CG1 VAL A  43      24.465   9.030  -4.809  1.00  4.06           C  
ATOM    586  CG2 VAL A  43      22.642   7.574  -5.510  1.00  4.06           C  
ATOM    587  H   VAL A  43      24.164   5.175  -6.041  1.00  4.06           H  
ATOM    588  HA  VAL A  43      24.815   7.793  -7.155  1.00  4.06           H  
ATOM    589  HB  VAL A  43      24.251   7.037  -4.262  1.00  4.06           H  
ATOM    590 1HG1 VAL A  43      23.836   9.364  -4.006  1.00  4.06           H  
ATOM    591 2HG1 VAL A  43      25.512   9.065  -4.518  1.00  4.06           H  
ATOM    592 3HG1 VAL A  43      24.304   9.662  -5.667  1.00  4.06           H  
ATOM    593 1HG2 VAL A  43      22.029   7.936  -4.687  1.00  4.06           H  
ATOM    594 2HG2 VAL A  43      22.473   8.175  -6.388  1.00  4.06           H  
ATOM    595 3HG2 VAL A  43      22.389   6.542  -5.722  1.00  4.06           H  
ATOM    596  N   ILE A  44      27.216   8.039  -6.415  1.00  4.21           N  
ATOM    597  CA  ILE A  44      28.657   7.978  -6.198  1.00  4.21           C  
ATOM    598  C   ILE A  44      29.127   8.164  -4.719  1.00  4.21           C  
ATOM    599  O   ILE A  44      28.984   9.258  -4.150  1.00  4.21           O  
ATOM    600  CB  ILE A  44      29.304   9.065  -7.056  1.00  4.21           C  
ATOM    601  CG1 ILE A  44      29.031   8.820  -8.511  1.00  4.21           C  
ATOM    602  CG2 ILE A  44      30.764   9.098  -6.814  1.00  4.21           C  
ATOM    603  CD1 ILE A  44      29.435   9.988  -9.366  1.00  4.21           C  
ATOM    604  H   ILE A  44      26.794   8.762  -7.004  1.00  4.21           H  
ATOM    605  HA  ILE A  44      28.992   7.034  -6.604  1.00  4.21           H  
ATOM    606  HB  ILE A  44      28.868  10.027  -6.807  1.00  4.21           H  
ATOM    607 1HG1 ILE A  44      29.576   7.936  -8.839  1.00  4.21           H  
ATOM    608 2HG1 ILE A  44      27.957   8.643  -8.655  1.00  4.21           H  
ATOM    609 1HG2 ILE A  44      31.219   9.879  -7.421  1.00  4.21           H  
ATOM    610 2HG2 ILE A  44      30.921   9.308  -5.794  1.00  4.21           H  
ATOM    611 3HG2 ILE A  44      31.203   8.134  -7.070  1.00  4.21           H  
ATOM    612 1HD1 ILE A  44      29.217   9.772 -10.386  1.00  4.21           H  
ATOM    613 2HD1 ILE A  44      28.883  10.875  -9.068  1.00  4.21           H  
ATOM    614 3HD1 ILE A  44      30.498  10.176  -9.256  1.00  4.21           H  
ATOM    615  N   PRO A  45      29.774   7.140  -4.094  1.00  4.25           N  
ATOM    616  CA  PRO A  45      30.289   7.142  -2.724  1.00  4.25           C  
ATOM    617  C   PRO A  45      31.310   8.239  -2.457  1.00  4.25           C  
ATOM    618  O   PRO A  45      31.455   8.700  -1.326  1.00  4.25           O  
ATOM    619  CB  PRO A  45      30.978   5.774  -2.619  1.00  4.25           C  
ATOM    620  CG  PRO A  45      30.296   4.915  -3.636  1.00  4.25           C  
ATOM    621  CD  PRO A  45      29.986   5.836  -4.785  1.00  4.25           C  
ATOM    622  HA  PRO A  45      29.448   7.214  -2.021  1.00  4.25           H  
ATOM    623 1HB  PRO A  45      32.057   5.885  -2.809  1.00  4.25           H  
ATOM    624 2HB  PRO A  45      30.875   5.382  -1.597  1.00  4.25           H  
ATOM    625 1HG  PRO A  45      30.944   4.076  -3.927  1.00  4.25           H  
ATOM    626 2HG  PRO A  45      29.384   4.475  -3.202  1.00  4.25           H  
ATOM    627 1HD  PRO A  45      30.830   5.891  -5.488  1.00  4.25           H  
ATOM    628 2HD  PRO A  45      29.080   5.440  -5.240  1.00  4.25           H  
ATOM    629  N   ALA A  46      31.967   8.702  -3.521  1.00  4.21           N  
ATOM    630  CA  ALA A  46      32.993   9.737  -3.453  1.00  4.21           C  
ATOM    631  C   ALA A  46      32.399  11.130  -3.300  1.00  4.21           C  
ATOM    632  O   ALA A  46      33.122  12.091  -3.036  1.00  4.21           O  
ATOM    633  CB  ALA A  46      33.859   9.698  -4.697  1.00  4.21           C  
ATOM    634  H   ALA A  46      31.780   8.289  -4.420  1.00  4.21           H  
ATOM    635  HA  ALA A  46      33.613   9.536  -2.578  1.00  4.21           H  
ATOM    636 1HB  ALA A  46      34.639  10.452  -4.615  1.00  4.21           H  
ATOM    637 2HB  ALA A  46      34.314   8.713  -4.793  1.00  4.21           H  
ATOM    638 3HB  ALA A  46      33.255   9.904  -5.571  1.00  4.21           H  
ATOM    639  N   THR A  47      31.083  11.243  -3.469  1.00  4.16           N  
ATOM    640  CA  THR A  47      30.412  12.519  -3.309  1.00  4.16           C  
ATOM    641  C   THR A  47      29.697  12.485  -1.973  1.00  4.16           C  
ATOM    642  O   THR A  47      29.390  13.517  -1.374  1.00  4.16           O  
ATOM    643  CB  THR A  47      29.367  12.734  -4.400  1.00  4.16           C  
ATOM    644  OG1 THR A  47      28.342  11.710  -4.277  1.00  4.16           O  
ATOM    645  CG2 THR A  47      29.989  12.656  -5.765  1.00  4.16           C  
ATOM    646  H   THR A  47      30.523  10.428  -3.705  1.00  4.16           H  
ATOM    647  HA  THR A  47      31.139  13.330  -3.310  1.00  4.16           H  
ATOM    648  HB  THR A  47      28.933  13.703  -4.289  1.00  4.16           H  
ATOM    649  HG1 THR A  47      28.730  10.841  -4.492  1.00  4.16           H  
ATOM    650 1HG2 THR A  47      29.222  12.806  -6.518  1.00  4.16           H  
ATOM    651 2HG2 THR A  47      30.752  13.427  -5.859  1.00  4.16           H  
ATOM    652 3HG2 THR A  47      30.438  11.694  -5.894  1.00  4.16           H  
ATOM    653  N   GLY A  48      29.470  11.259  -1.501  1.00  4.12           N  
ATOM    654  CA  GLY A  48      28.762  10.992  -0.258  1.00  4.12           C  
ATOM    655  C   GLY A  48      27.259  10.838  -0.460  1.00  4.12           C  
ATOM    656  O   GLY A  48      26.521  10.560   0.489  1.00  4.12           O  
ATOM    657  H   GLY A  48      29.754  10.473  -2.080  1.00  4.12           H  
ATOM    658 1HA  GLY A  48      29.166  10.081   0.184  1.00  4.12           H  
ATOM    659 2HA  GLY A  48      28.955  11.799   0.448  1.00  4.12           H  
ATOM    660  N   GLY A  49      26.789  10.962  -1.696  1.00  4.09           N  
ATOM    661  CA  GLY A  49      25.361  10.824  -1.950  1.00  4.09           C  
ATOM    662  C   GLY A  49      24.825   9.454  -1.519  1.00  4.09           C  
ATOM    663  O   GLY A  49      23.652   9.316  -1.191  1.00  4.09           O  
ATOM    664  H   GLY A  49      27.415  11.191  -2.472  1.00  4.09           H  
ATOM    665 1HA  GLY A  49      24.827  11.603  -1.406  1.00  4.09           H  
ATOM    666 2HA  GLY A  49      25.172  10.997  -3.004  1.00  4.09           H  
ATOM    667  N   ALA A  50      25.686   8.436  -1.513  1.00  4.04           N  
ATOM    668  CA  ALA A  50      25.301   7.088  -1.110  1.00  4.04           C  
ATOM    669  C   ALA A  50      25.283   6.931   0.419  1.00  4.04           C  
ATOM    670  O   ALA A  50      24.906   5.876   0.931  1.00  4.04           O  
ATOM    671  CB  ALA A  50      26.252   6.081  -1.716  1.00  4.04           C  
ATOM    672  H   ALA A  50      26.636   8.608  -1.804  1.00  4.04           H  
ATOM    673  HA  ALA A  50      24.293   6.898  -1.480  1.00  4.04           H  
ATOM    674 1HB  ALA A  50      25.944   5.078  -1.437  1.00  4.04           H  
ATOM    675 2HB  ALA A  50      26.239   6.176  -2.795  1.00  4.04           H  
ATOM    676 3HB  ALA A  50      27.257   6.267  -1.349  1.00  4.04           H  
ATOM    677  N   LYS A  51      25.736   7.965   1.140  1.00  3.95           N  
ATOM    678  CA  LYS A  51      25.765   7.979   2.601  1.00  3.95           C  
ATOM    679  C   LYS A  51      24.526   8.739   3.078  1.00  3.95           C  
ATOM    680  O   LYS A  51      24.082   8.608   4.222  1.00  3.95           O  
ATOM    681  CB  LYS A  51      27.047   8.645   3.094  1.00  3.95           C  
ATOM    682  CG  LYS A  51      28.311   7.901   2.683  1.00  3.95           C  
ATOM    683  CD  LYS A  51      29.566   8.608   3.164  1.00  3.95           C  
ATOM    684  CE  LYS A  51      30.820   7.873   2.698  1.00  3.95           C  
ATOM    685  NZ  LYS A  51      32.063   8.575   3.108  1.00  3.95           N  
ATOM    686  H   LYS A  51      26.045   8.805   0.673  1.00  3.95           H  
ATOM    687  HA  LYS A  51      25.711   6.958   2.976  1.00  3.95           H  
ATOM    688 1HB  LYS A  51      27.105   9.661   2.718  1.00  3.95           H  
ATOM    689 2HB  LYS A  51      27.028   8.699   4.181  1.00  3.95           H  
ATOM    690 1HG  LYS A  51      28.288   6.891   3.091  1.00  3.95           H  
ATOM    691 2HG  LYS A  51      28.343   7.833   1.595  1.00  3.95           H  
ATOM    692 1HD  LYS A  51      29.583   9.626   2.770  1.00  3.95           H  
ATOM    693 2HD  LYS A  51      29.563   8.657   4.252  1.00  3.95           H  
ATOM    694 1HE  LYS A  51      30.824   6.870   3.122  1.00  3.95           H  
ATOM    695 2HE  LYS A  51      30.803   7.796   1.607  1.00  3.95           H  
ATOM    696 1HZ  LYS A  51      32.864   8.057   2.775  1.00  3.95           H  
ATOM    697 2HZ  LYS A  51      32.071   9.502   2.703  1.00  3.95           H  
ATOM    698 3HZ  LYS A  51      32.099   8.644   4.115  1.00  3.95           H  
ATOM    699  N   ALA A  52      23.973   9.518   2.149  1.00  3.83           N  
ATOM    700  CA  ALA A  52      22.758  10.300   2.318  1.00  3.83           C  
ATOM    701  C   ALA A  52      21.593   9.330   2.252  1.00  3.83           C  
ATOM    702  O   ALA A  52      21.807   8.123   2.135  1.00  3.83           O  
ATOM    703  CB  ALA A  52      22.631  11.375   1.241  1.00  3.83           C  
ATOM    704  H   ALA A  52      24.461   9.593   1.261  1.00  3.83           H  
ATOM    705  HA  ALA A  52      22.776  10.768   3.302  1.00  3.83           H  
ATOM    706 1HB  ALA A  52      21.716  11.945   1.384  1.00  3.83           H  
ATOM    707 2HB  ALA A  52      23.485  12.048   1.295  1.00  3.83           H  
ATOM    708 3HB  ALA A  52      22.602  10.916   0.268  1.00  3.83           H  
ATOM    709  N   GLY A  53      20.360   9.822   2.339  1.00  3.68           N  
ATOM    710  CA  GLY A  53      19.191   8.933   2.304  1.00  3.68           C  
ATOM    711  C   GLY A  53      19.053   8.278   0.923  1.00  3.68           C  
ATOM    712  O   GLY A  53      18.229   8.675   0.108  1.00  3.68           O  
ATOM    713  H   GLY A  53      20.225  10.816   2.436  1.00  3.68           H  
ATOM    714 1HA  GLY A  53      19.296   8.162   3.069  1.00  3.68           H  
ATOM    715 2HA  GLY A  53      18.291   9.500   2.534  1.00  3.68           H  
ATOM    716  N   LYS A  54      19.899   7.282   0.680  1.00  3.48           N  
ATOM    717  CA  LYS A  54      20.040   6.624  -0.605  1.00  3.48           C  
ATOM    718  C   LYS A  54      18.668   6.211  -1.108  1.00  3.48           C  
ATOM    719  O   LYS A  54      17.863   5.615  -0.392  1.00  3.48           O  
ATOM    720  CB  LYS A  54      21.017   5.450  -0.503  1.00  3.48           C  
ATOM    721  CG  LYS A  54      21.393   4.813  -1.832  1.00  3.48           C  
ATOM    722  CD  LYS A  54      22.429   3.713  -1.630  1.00  3.48           C  
ATOM    723  CE  LYS A  54      22.910   3.179  -2.957  1.00  3.48           C  
ATOM    724  NZ  LYS A  54      23.839   2.029  -2.806  1.00  3.48           N  
ATOM    725  H   LYS A  54      20.543   7.042   1.426  1.00  3.48           H  
ATOM    726  HA  LYS A  54      20.454   7.342  -1.314  1.00  3.48           H  
ATOM    727 1HB  LYS A  54      21.943   5.794  -0.021  1.00  3.48           H  
ATOM    728 2HB  LYS A  54      20.589   4.676   0.131  1.00  3.48           H  
ATOM    729 1HG  LYS A  54      20.510   4.386  -2.302  1.00  3.48           H  
ATOM    730 2HG  LYS A  54      21.809   5.574  -2.495  1.00  3.48           H  
ATOM    731 1HD  LYS A  54      23.283   4.118  -1.075  1.00  3.48           H  
ATOM    732 2HD  LYS A  54      21.995   2.898  -1.055  1.00  3.48           H  
ATOM    733 1HE  LYS A  54      22.053   2.871  -3.556  1.00  3.48           H  
ATOM    734 2HE  LYS A  54      23.436   3.983  -3.471  1.00  3.48           H  
ATOM    735 1HZ  LYS A  54      24.134   1.731  -3.726  1.00  3.48           H  
ATOM    736 2HZ  LYS A  54      24.646   2.303  -2.264  1.00  3.48           H  
ATOM    737 3HZ  LYS A  54      23.364   1.273  -2.339  1.00  3.48           H  
ATOM    738  N   LEU A  55      18.445   6.546  -2.364  1.00  3.21           N  
ATOM    739  CA  LEU A  55      17.191   6.429  -3.090  1.00  3.21           C  
ATOM    740  C   LEU A  55      16.811   5.064  -3.679  1.00  3.21           C  
ATOM    741  O   LEU A  55      15.779   4.930  -4.335  1.00  3.21           O  
ATOM    742  CB  LEU A  55      17.311   7.500  -4.147  1.00  3.21           C  
ATOM    743  CG  LEU A  55      17.372   8.889  -3.505  1.00  3.21           C  
ATOM    744  CD1 LEU A  55      17.689   9.888  -4.460  1.00  3.21           C  
ATOM    745  CD2 LEU A  55      16.091   9.137  -2.909  1.00  3.21           C  
ATOM    746  H   LEU A  55      19.207   6.992  -2.851  1.00  3.21           H  
ATOM    747  HA  LEU A  55      16.399   6.711  -2.397  1.00  3.21           H  
ATOM    748 1HB  LEU A  55      18.217   7.331  -4.716  1.00  3.21           H  
ATOM    749 2HB  LEU A  55      16.447   7.455  -4.815  1.00  3.21           H  
ATOM    750  HG  LEU A  55      18.137   8.925  -2.728  1.00  3.21           H  
ATOM    751 1HD1 LEU A  55      17.699  10.856  -3.958  1.00  3.21           H  
ATOM    752 2HD1 LEU A  55      18.663   9.666  -4.845  1.00  3.21           H  
ATOM    753 3HD1 LEU A  55      16.986   9.900  -5.250  1.00  3.21           H  
ATOM    754 1HD2 LEU A  55      16.085  10.106  -2.456  1.00  3.21           H  
ATOM    755 2HD2 LEU A  55      15.320   9.087  -3.641  1.00  3.21           H  
ATOM    756 3HD2 LEU A  55      15.943   8.374  -2.168  1.00  3.21           H  
ATOM    757  N   ASP A  56      17.658   4.073  -3.479  1.00  2.90           N  
ATOM    758  CA  ASP A  56      17.409   2.712  -3.940  1.00  2.90           C  
ATOM    759  C   ASP A  56      17.009   2.636  -5.430  1.00  2.90           C  
ATOM    760  O   ASP A  56      17.520   3.399  -6.253  1.00  2.90           O  
ATOM    761  CB  ASP A  56      16.264   2.164  -3.063  1.00  2.90           C  
ATOM    762  CG  ASP A  56      16.092   0.672  -3.007  1.00  2.90           C  
ATOM    763  OD1 ASP A  56      16.893  -0.022  -2.442  1.00  2.90           O  
ATOM    764  OD2 ASP A  56      15.126   0.238  -3.641  1.00  2.90           O  
ATOM    765  H   ASP A  56      18.489   4.269  -2.944  1.00  2.90           H  
ATOM    766  HA  ASP A  56      18.313   2.123  -3.790  1.00  2.90           H  
ATOM    767 1HB  ASP A  56      16.401   2.526  -2.042  1.00  2.90           H  
ATOM    768 2HB  ASP A  56      15.340   2.584  -3.415  1.00  2.90           H  
ATOM    769  N   LEU A  57      16.081   1.720  -5.757  1.00  2.55           N  
ATOM    770  CA  LEU A  57      15.560   1.476  -7.082  1.00  2.55           C  
ATOM    771  C   LEU A  57      14.052   1.627  -7.046  1.00  2.55           C  
ATOM    772  O   LEU A  57      13.387   1.873  -8.061  1.00  2.55           O  
ATOM    773  CB  LEU A  57      15.916   0.055  -7.522  1.00  2.55           C  
ATOM    774  CG  LEU A  57      17.401  -0.249  -7.661  1.00  2.55           C  
ATOM    775  CD1 LEU A  57      17.590  -1.714  -7.925  1.00  2.55           C  
ATOM    776  CD2 LEU A  57      17.953   0.540  -8.818  1.00  2.55           C  
ATOM    777  H   LEU A  57      15.680   1.129  -5.041  1.00  2.55           H  
ATOM    778  HA  LEU A  57      15.992   2.209  -7.754  1.00  2.55           H  
ATOM    779 1HB  LEU A  57      15.507  -0.639  -6.785  1.00  2.55           H  
ATOM    780 2HB  LEU A  57      15.443  -0.148  -8.475  1.00  2.55           H  
ATOM    781  HG  LEU A  57      17.921   0.016  -6.740  1.00  2.55           H  
ATOM    782 1HD1 LEU A  57      18.653  -1.930  -8.030  1.00  2.55           H  
ATOM    783 2HD1 LEU A  57      17.184  -2.288  -7.091  1.00  2.55           H  
ATOM    784 3HD1 LEU A  57      17.072  -1.988  -8.844  1.00  2.55           H  
ATOM    785 1HD2 LEU A  57      19.014   0.328  -8.933  1.00  2.55           H  
ATOM    786 2HD2 LEU A  57      17.433   0.249  -9.717  1.00  2.55           H  
ATOM    787 3HD2 LEU A  57      17.807   1.604  -8.639  1.00  2.55           H  
ATOM    788  N   SER A  58      13.513   1.376  -5.857  1.00  2.21           N  
ATOM    789  CA  SER A  58      12.076   1.355  -5.626  1.00  2.21           C  
ATOM    790  C   SER A  58      11.419   2.726  -5.405  1.00  2.21           C  
ATOM    791  O   SER A  58      10.198   2.806  -5.289  1.00  2.21           O  
ATOM    792  CB  SER A  58      11.783   0.430  -4.462  1.00  2.21           C  
ATOM    793  OG  SER A  58      12.374   0.896  -3.282  1.00  2.21           O  
ATOM    794  H   SER A  58      14.138   1.151  -5.068  1.00  2.21           H  
ATOM    795  HA  SER A  58      11.614   0.918  -6.511  1.00  2.21           H  
ATOM    796 1HB  SER A  58      10.705   0.355  -4.326  1.00  2.21           H  
ATOM    797 2HB  SER A  58      12.158  -0.568  -4.686  1.00  2.21           H  
ATOM    798  HG  SER A  58      13.347   0.705  -3.377  1.00  2.21           H  
ATOM    799  N   TRP A  59      12.203   3.794  -5.309  1.00  1.88           N  
ATOM    800  CA  TRP A  59      11.626   5.109  -5.039  1.00  1.88           C  
ATOM    801  C   TRP A  59      11.173   5.803  -6.336  1.00  1.88           C  
ATOM    802  O   TRP A  59      11.773   5.602  -7.396  1.00  1.88           O  
ATOM    803  CB  TRP A  59      12.643   5.989  -4.339  1.00  1.88           C  
ATOM    804  CG  TRP A  59      13.079   5.529  -2.969  1.00  1.88           C  
ATOM    805  CD1 TRP A  59      13.311   4.259  -2.566  1.00  1.88           C  
ATOM    806  CD2 TRP A  59      13.404   6.363  -1.849  1.00  1.88           C  
ATOM    807  NE1 TRP A  59      13.781   4.250  -1.280  1.00  1.88           N  
ATOM    808  CE2 TRP A  59      13.861   5.534  -0.837  1.00  1.88           C  
ATOM    809  CE3 TRP A  59      13.372   7.707  -1.643  1.00  1.88           C  
ATOM    810  CZ2 TRP A  59      14.305   6.038   0.373  1.00  1.88           C  
ATOM    811  CZ3 TRP A  59      13.811   8.220  -0.447  1.00  1.88           C  
ATOM    812  CH2 TRP A  59      14.273   7.411   0.537  1.00  1.88           C  
ATOM    813  H   TRP A  59      13.203   3.694  -5.417  1.00  1.88           H  
ATOM    814  HA  TRP A  59      10.763   4.975  -4.393  1.00  1.88           H  
ATOM    815 1HB  TRP A  59      13.532   6.084  -4.966  1.00  1.88           H  
ATOM    816 2HB  TRP A  59      12.219   6.980  -4.227  1.00  1.88           H  
ATOM    817  HD1 TRP A  59      13.172   3.379  -3.181  1.00  1.88           H  
ATOM    818  HE1 TRP A  59      14.049   3.429  -0.756  1.00  1.88           H  
ATOM    819  HE3 TRP A  59      13.023   8.338  -2.416  1.00  1.88           H  
ATOM    820  HZ2 TRP A  59      14.678   5.395   1.168  1.00  1.88           H  
ATOM    821  HZ3 TRP A  59      13.794   9.300  -0.321  1.00  1.88           H  
ATOM    822  HH2 TRP A  59      14.626   7.848   1.468  1.00  1.88           H  
ATOM    823  N   LEU A  60      10.134   6.635  -6.249  1.00  1.61           N  
ATOM    824  CA  LEU A  60       9.634   7.356  -7.427  1.00  1.61           C  
ATOM    825  C   LEU A  60       9.896   8.858  -7.353  1.00  1.61           C  
ATOM    826  O   LEU A  60       9.727   9.478  -6.310  1.00  1.61           O  
ATOM    827  CB  LEU A  60       8.134   7.110  -7.570  1.00  1.61           C  
ATOM    828  CG  LEU A  60       7.725   5.630  -7.648  1.00  1.61           C  
ATOM    829  CD1 LEU A  60       6.218   5.526  -7.684  1.00  1.61           C  
ATOM    830  CD2 LEU A  60       8.350   5.004  -8.876  1.00  1.61           C  
ATOM    831  H   LEU A  60       9.692   6.752  -5.340  1.00  1.61           H  
ATOM    832  HA  LEU A  60      10.140   6.965  -8.306  1.00  1.61           H  
ATOM    833 1HB  LEU A  60       7.626   7.556  -6.730  1.00  1.61           H  
ATOM    834 2HB  LEU A  60       7.792   7.602  -8.481  1.00  1.61           H  
ATOM    835  HG  LEU A  60       8.080   5.105  -6.756  1.00  1.61           H  
ATOM    836 1HD1 LEU A  60       5.928   4.476  -7.728  1.00  1.61           H  
ATOM    837 2HD1 LEU A  60       5.801   5.980  -6.784  1.00  1.61           H  
ATOM    838 3HD1 LEU A  60       5.839   6.046  -8.564  1.00  1.61           H  
ATOM    839 1HD2 LEU A  60       8.073   3.953  -8.935  1.00  1.61           H  
ATOM    840 2HD2 LEU A  60       8.001   5.522  -9.768  1.00  1.61           H  
ATOM    841 3HD2 LEU A  60       9.430   5.091  -8.807  1.00  1.61           H  
ATOM    842  N   LEU A  61      10.244   9.483  -8.467  1.00  1.38           N  
ATOM    843  CA  LEU A  61      10.527  10.926  -8.398  1.00  1.38           C  
ATOM    844  C   LEU A  61       9.299  11.796  -8.485  1.00  1.38           C  
ATOM    845  O   LEU A  61       8.502  11.660  -9.410  1.00  1.38           O  
ATOM    846  CB  LEU A  61      11.534  11.339  -9.478  1.00  1.38           C  
ATOM    847  CG  LEU A  61      11.953  12.826  -9.574  1.00  1.38           C  
ATOM    848  CD1 LEU A  61      12.709  13.270  -8.310  1.00  1.38           C  
ATOM    849  CD2 LEU A  61      12.841  12.967 -10.810  1.00  1.38           C  
ATOM    850  H   LEU A  61      10.343   8.949  -9.338  1.00  1.38           H  
ATOM    851  HA  LEU A  61      10.966  11.126  -7.444  1.00  1.38           H  
ATOM    852 1HB  LEU A  61      12.440  10.768  -9.340  1.00  1.38           H  
ATOM    853 2HB  LEU A  61      11.111  11.062 -10.447  1.00  1.38           H  
ATOM    854  HG  LEU A  61      11.070  13.459  -9.677  1.00  1.38           H  
ATOM    855 1HD1 LEU A  61      13.002  14.317  -8.411  1.00  1.38           H  
ATOM    856 2HD1 LEU A  61      12.063  13.169  -7.445  1.00  1.38           H  
ATOM    857 3HD1 LEU A  61      13.598  12.655  -8.176  1.00  1.38           H  
ATOM    858 1HD2 LEU A  61      13.162  13.990 -10.926  1.00  1.38           H  
ATOM    859 2HD2 LEU A  61      13.711  12.325 -10.704  1.00  1.38           H  
ATOM    860 3HD2 LEU A  61      12.281  12.661 -11.696  1.00  1.38           H  
ATOM    861  N   THR A  62       9.134  12.697  -7.511  1.00  1.22           N  
ATOM    862  CA  THR A  62       7.991  13.582  -7.553  1.00  1.22           C  
ATOM    863  C   THR A  62       8.440  15.037  -7.772  1.00  1.22           C  
ATOM    864  O   THR A  62       7.781  15.783  -8.502  1.00  1.22           O  
ATOM    865  CB  THR A  62       7.183  13.457  -6.236  1.00  1.22           C  
ATOM    866  OG1 THR A  62       7.983  13.877  -5.125  1.00  1.22           O  
ATOM    867  CG2 THR A  62       6.810  11.983  -6.006  1.00  1.22           C  
ATOM    868  H   THR A  62       9.787  12.768  -6.732  1.00  1.22           H  
ATOM    869  HA  THR A  62       7.348  13.299  -8.387  1.00  1.22           H  
ATOM    870  HB  THR A  62       6.281  14.066  -6.292  1.00  1.22           H  
ATOM    871  HG1 THR A  62       8.890  13.541  -5.237  1.00  1.22           H  
ATOM    872 1HG2 THR A  62       6.250  11.890  -5.077  1.00  1.22           H  
ATOM    873 2HG2 THR A  62       6.204  11.625  -6.836  1.00  1.22           H  
ATOM    874 3HG2 THR A  62       7.722  11.385  -5.939  1.00  1.22           H  
ATOM    875  N   ALA A  63       9.598  15.422  -7.217  1.00  1.12           N  
ATOM    876  CA  ALA A  63      10.033  16.817  -7.359  1.00  1.12           C  
ATOM    877  C   ALA A  63      11.532  17.032  -7.167  1.00  1.12           C  
ATOM    878  O   ALA A  63      12.232  16.238  -6.527  1.00  1.12           O  
ATOM    879  CB  ALA A  63       9.290  17.710  -6.369  1.00  1.12           C  
ATOM    880  H   ALA A  63      10.106  14.771  -6.625  1.00  1.12           H  
ATOM    881  HA  ALA A  63       9.778  17.133  -8.363  1.00  1.12           H  
ATOM    882 1HB  ALA A  63       9.589  18.734  -6.520  1.00  1.12           H  
ATOM    883 2HB  ALA A  63       8.219  17.619  -6.525  1.00  1.12           H  
ATOM    884 3HB  ALA A  63       9.516  17.440  -5.368  1.00  1.12           H  
ATOM    885  N   ILE A  64      12.010  18.169  -7.670  1.00  1.06           N  
ATOM    886  CA  ILE A  64      13.389  18.583  -7.391  1.00  1.06           C  
ATOM    887  C   ILE A  64      13.344  20.017  -6.896  1.00  1.06           C  
ATOM    888  O   ILE A  64      12.715  20.880  -7.502  1.00  1.06           O  
ATOM    889  CB  ILE A  64      14.308  18.435  -8.624  1.00  1.06           C  
ATOM    890  CG1 ILE A  64      15.780  18.470  -8.209  1.00  1.06           C  
ATOM    891  CG2 ILE A  64      14.042  19.555  -9.591  1.00  1.06           C  
ATOM    892  CD1 ILE A  64      16.449  19.732  -8.506  1.00  1.06           C  
ATOM    893  H   ILE A  64      11.375  18.759  -8.216  1.00  1.06           H  
ATOM    894  HA  ILE A  64      13.794  17.962  -6.596  1.00  1.06           H  
ATOM    895  HB  ILE A  64      14.122  17.480  -9.092  1.00  1.06           H  
ATOM    896 1HG1 ILE A  64      15.846  18.322  -7.142  1.00  1.06           H  
ATOM    897 2HG1 ILE A  64      16.312  17.684  -8.700  1.00  1.06           H  
ATOM    898 1HG2 ILE A  64      14.685  19.444 -10.464  1.00  1.06           H  
ATOM    899 2HG2 ILE A  64      13.006  19.523  -9.888  1.00  1.06           H  
ATOM    900 3HG2 ILE A  64      14.248  20.510  -9.106  1.00  1.06           H  
ATOM    901 1HD1 ILE A  64      17.477  19.681  -8.176  1.00  1.06           H  
ATOM    902 2HD1 ILE A  64      16.419  19.909  -9.581  1.00  1.06           H  
ATOM    903 3HD1 ILE A  64      15.942  20.538  -7.993  1.00  1.06           H  
ATOM    904  N   ASN A  65      13.974  20.249  -5.754  1.00  1.03           N  
ATOM    905  CA  ASN A  65      13.988  21.536  -5.063  1.00  1.03           C  
ATOM    906  C   ASN A  65      12.579  22.115  -4.892  1.00  1.03           C  
ATOM    907  O   ASN A  65      12.372  23.321  -5.000  1.00  1.03           O  
ATOM    908  CB  ASN A  65      14.900  22.538  -5.739  1.00  1.03           C  
ATOM    909  CG  ASN A  65      16.345  22.155  -5.631  1.00  1.03           C  
ATOM    910  OD1 ASN A  65      16.674  21.114  -5.049  1.00  1.03           O  
ATOM    911  ND2 ASN A  65      17.202  22.999  -6.130  1.00  1.03           N  
ATOM    912  H   ASN A  65      14.483  19.473  -5.335  1.00  1.03           H  
ATOM    913  HA  ASN A  65      14.381  21.374  -4.060  1.00  1.03           H  
ATOM    914 1HB  ASN A  65      14.637  22.617  -6.794  1.00  1.03           H  
ATOM    915 2HB  ASN A  65      14.756  23.521  -5.292  1.00  1.03           H  
ATOM    916 1HD2 ASN A  65      18.187  22.829  -6.072  1.00  1.03           H  
ATOM    917 2HD2 ASN A  65      16.875  23.838  -6.568  1.00  1.03           H  
ATOM    918  N   GLY A  66      11.621  21.241  -4.591  1.00  1.04           N  
ATOM    919  CA  GLY A  66      10.232  21.609  -4.359  1.00  1.04           C  
ATOM    920  C   GLY A  66       9.396  21.765  -5.636  1.00  1.04           C  
ATOM    921  O   GLY A  66       8.191  22.012  -5.556  1.00  1.04           O  
ATOM    922  H   GLY A  66      11.874  20.268  -4.523  1.00  1.04           H  
ATOM    923 1HA  GLY A  66       9.774  20.850  -3.723  1.00  1.04           H  
ATOM    924 2HA  GLY A  66      10.203  22.541  -3.797  1.00  1.04           H  
ATOM    925  N   HIS A  67      10.000  21.592  -6.810  1.00  1.09           N  
ATOM    926  CA  HIS A  67       9.262  21.763  -8.054  1.00  1.09           C  
ATOM    927  C   HIS A  67       8.691  20.460  -8.575  1.00  1.09           C  
ATOM    928  O   HIS A  67       9.434  19.540  -8.925  1.00  1.09           O  
ATOM    929  CB  HIS A  67      10.154  22.380  -9.136  1.00  1.09           C  
ATOM    930  CG  HIS A  67      10.603  23.774  -8.819  1.00  1.09           C  
ATOM    931  ND1 HIS A  67       9.913  24.898  -9.243  1.00  1.09           N  
ATOM    932  CD2 HIS A  67      11.667  24.227  -8.121  1.00  1.09           C  
ATOM    933  CE1 HIS A  67      10.538  25.980  -8.813  1.00  1.09           C  
ATOM    934  NE2 HIS A  67      11.604  25.602  -8.132  1.00  1.09           N  
ATOM    935  H   HIS A  67      10.995  21.384  -6.859  1.00  1.09           H  
ATOM    936  HA  HIS A  67       8.427  22.440  -7.886  1.00  1.09           H  
ATOM    937 1HB  HIS A  67      11.040  21.759  -9.271  1.00  1.09           H  
ATOM    938 2HB  HIS A  67       9.617  22.394 -10.084  1.00  1.09           H  
ATOM    939  HD2 HIS A  67      12.429  23.615  -7.639  1.00  1.09           H  
ATOM    940  HE1 HIS A  67      10.227  27.010  -8.992  1.00  1.09           H  
ATOM    941  HE2 HIS A  67      12.269  26.215  -7.684  1.00  1.09           H  
ATOM    942  N   ASP A  68       7.358  20.369  -8.590  1.00  1.17           N  
ATOM    943  CA  ASP A  68       6.687  19.152  -9.041  1.00  1.17           C  
ATOM    944  C   ASP A  68       7.055  18.943 -10.483  1.00  1.17           C  
ATOM    945  O   ASP A  68       6.806  19.804 -11.330  1.00  1.17           O  
ATOM    946  CB  ASP A  68       5.161  19.233  -8.891  1.00  1.17           C  
ATOM    947  CG  ASP A  68       4.369  17.877  -9.226  1.00  1.17           C  
ATOM    948  OD1 ASP A  68       4.873  16.991  -9.931  1.00  1.17           O  
ATOM    949  OD2 ASP A  68       3.250  17.779  -8.756  1.00  1.17           O  
ATOM    950  H   ASP A  68       6.809  21.158  -8.277  1.00  1.17           H  
ATOM    951  HA  ASP A  68       7.051  18.302  -8.467  1.00  1.17           H  
ATOM    952 1HB  ASP A  68       4.922  19.523  -7.868  1.00  1.17           H  
ATOM    953 2HB  ASP A  68       4.782  20.017  -9.545  1.00  1.17           H  
ATOM    954  N   LEU A  69       7.716  17.841 -10.745  1.00  1.28           N  
ATOM    955  CA  LEU A  69       8.198  17.559 -12.076  1.00  1.28           C  
ATOM    956  C   LEU A  69       7.164  16.910 -12.990  1.00  1.28           C  
ATOM    957  O   LEU A  69       7.289  16.969 -14.212  1.00  1.28           O  
ATOM    958  CB  LEU A  69       9.465  16.711 -11.972  1.00  1.28           C  
ATOM    959  CG  LEU A  69      10.672  17.440 -11.343  1.00  1.28           C  
ATOM    960  CD1 LEU A  69      11.838  16.493 -11.239  1.00  1.28           C  
ATOM    961  CD2 LEU A  69      11.007  18.666 -12.171  1.00  1.28           C  
ATOM    962  H   LEU A  69       7.859  17.171  -9.988  1.00  1.28           H  
ATOM    963  HA  LEU A  69       8.480  18.506 -12.529  1.00  1.28           H  
ATOM    964 1HB  LEU A  69       9.237  15.851 -11.336  1.00  1.28           H  
ATOM    965 2HB  LEU A  69       9.728  16.348 -12.931  1.00  1.28           H  
ATOM    966  HG  LEU A  69      10.418  17.761 -10.357  1.00  1.28           H  
ATOM    967 1HD1 LEU A  69      12.675  17.000 -10.787  1.00  1.28           H  
ATOM    968 2HD1 LEU A  69      11.540  15.658 -10.619  1.00  1.28           H  
ATOM    969 3HD1 LEU A  69      12.122  16.141 -12.230  1.00  1.28           H  
ATOM    970 1HD2 LEU A  69      11.835  19.193 -11.732  1.00  1.28           H  
ATOM    971 2HD2 LEU A  69      11.273  18.375 -13.169  1.00  1.28           H  
ATOM    972 3HD2 LEU A  69      10.139  19.328 -12.201  1.00  1.28           H  
ATOM    973  N   GLY A  70       6.154  16.268 -12.431  1.00  1.42           N  
ATOM    974  CA  GLY A  70       5.234  15.553 -13.299  1.00  1.42           C  
ATOM    975  C   GLY A  70       5.947  14.336 -13.917  1.00  1.42           C  
ATOM    976  O   GLY A  70       7.100  14.048 -13.586  1.00  1.42           O  
ATOM    977  H   GLY A  70       5.983  16.324 -11.416  1.00  1.42           H  
ATOM    978 1HA  GLY A  70       4.366  15.234 -12.717  1.00  1.42           H  
ATOM    979 2HA  GLY A  70       4.885  16.234 -14.071  1.00  1.42           H  
ATOM    980  N   PRO A  71       5.313  13.630 -14.863  1.00  1.58           N  
ATOM    981  CA  PRO A  71       5.803  12.422 -15.519  1.00  1.58           C  
ATOM    982  C   PRO A  71       6.840  12.728 -16.590  1.00  1.58           C  
ATOM    983  O   PRO A  71       6.597  12.548 -17.783  1.00  1.58           O  
ATOM    984  CB  PRO A  71       4.527  11.843 -16.120  1.00  1.58           C  
ATOM    985  CG  PRO A  71       3.685  13.067 -16.448  1.00  1.58           C  
ATOM    986  CD  PRO A  71       3.988  14.071 -15.335  1.00  1.58           C  
ATOM    987  HA  PRO A  71       6.224  11.744 -14.760  1.00  1.58           H  
ATOM    988 1HB  PRO A  71       4.776  11.235 -17.010  1.00  1.58           H  
ATOM    989 2HB  PRO A  71       4.044  11.165 -15.402  1.00  1.58           H  
ATOM    990 1HG  PRO A  71       3.956  13.446 -17.445  1.00  1.58           H  
ATOM    991 2HG  PRO A  71       2.621  12.790 -16.495  1.00  1.58           H  
ATOM    992 1HD  PRO A  71       4.040  15.076 -15.774  1.00  1.58           H  
ATOM    993 2HD  PRO A  71       3.240  13.998 -14.533  1.00  1.58           H  
ATOM    994  N   LEU A  72       7.988  13.214 -16.164  1.00  1.72           N  
ATOM    995  CA  LEU A  72       9.035  13.604 -17.097  1.00  1.72           C  
ATOM    996  C   LEU A  72       9.839  12.445 -17.618  1.00  1.72           C  
ATOM    997  O   LEU A  72      10.029  11.465 -16.904  1.00  1.72           O  
ATOM    998  CB  LEU A  72      10.061  14.504 -16.450  1.00  1.72           C  
ATOM    999  CG  LEU A  72       9.600  15.760 -15.930  1.00  1.72           C  
ATOM   1000  CD1 LEU A  72      10.798  16.530 -15.412  1.00  1.72           C  
ATOM   1001  CD2 LEU A  72       8.852  16.492 -16.988  1.00  1.72           C  
ATOM   1002  H   LEU A  72       8.107  13.349 -15.158  1.00  1.72           H  
ATOM   1003  HA  LEU A  72       8.572  14.117 -17.941  1.00  1.72           H  
ATOM   1004 1HB  LEU A  72      10.486  13.960 -15.617  1.00  1.72           H  
ATOM   1005 2HB  LEU A  72      10.858  14.703 -17.170  1.00  1.72           H  
ATOM   1006  HG  LEU A  72       8.946  15.574 -15.098  1.00  1.72           H  
ATOM   1007 1HD1 LEU A  72      10.448  17.470 -15.013  1.00  1.72           H  
ATOM   1008 2HD1 LEU A  72      11.298  15.959 -14.642  1.00  1.72           H  
ATOM   1009 3HD1 LEU A  72      11.485  16.711 -16.224  1.00  1.72           H  
ATOM   1010 1HD2 LEU A  72       8.499  17.445 -16.591  1.00  1.72           H  
ATOM   1011 2HD2 LEU A  72       9.505  16.665 -17.827  1.00  1.72           H  
ATOM   1012 3HD2 LEU A  72       8.001  15.896 -17.310  1.00  1.72           H  
ATOM   1013  N   ASP A  73      10.363  12.604 -18.828  1.00  1.82           N  
ATOM   1014  CA  ASP A  73      11.347  11.682 -19.369  1.00  1.82           C  
ATOM   1015  C   ASP A  73      12.659  11.936 -18.646  1.00  1.82           C  
ATOM   1016  O   ASP A  73      12.888  13.039 -18.144  1.00  1.82           O  
ATOM   1017  CB  ASP A  73      11.553  11.912 -20.862  1.00  1.82           C  
ATOM   1018  CG  ASP A  73      12.097  13.262 -21.119  1.00  1.82           C  
ATOM   1019  OD1 ASP A  73      11.336  14.184 -21.236  1.00  1.82           O  
ATOM   1020  OD2 ASP A  73      13.301  13.402 -21.097  1.00  1.82           O  
ATOM   1021  H   ASP A  73      10.099  13.415 -19.370  1.00  1.82           H  
ATOM   1022  HA  ASP A  73      11.039  10.658 -19.197  1.00  1.82           H  
ATOM   1023 1HB  ASP A  73      12.234  11.167 -21.264  1.00  1.82           H  
ATOM   1024 2HB  ASP A  73      10.601  11.794 -21.391  1.00  1.82           H  
ATOM   1025  N   LEU A  74      13.564  10.973 -18.690  1.00  1.87           N  
ATOM   1026  CA  LEU A  74      14.869  11.132 -18.070  1.00  1.87           C  
ATOM   1027  C   LEU A  74      15.691  12.327 -18.513  1.00  1.87           C  
ATOM   1028  O   LEU A  74      16.534  12.794 -17.747  1.00  1.87           O  
ATOM   1029  CB  LEU A  74      15.749   9.902 -18.219  1.00  1.87           C  
ATOM   1030  CG  LEU A  74      17.049  10.101 -17.585  1.00  1.87           C  
ATOM   1031  CD1 LEU A  74      16.816  10.439 -16.195  1.00  1.87           C  
ATOM   1032  CD2 LEU A  74      17.890   8.866 -17.687  1.00  1.87           C  
ATOM   1033  H   LEU A  74      13.330  10.100 -19.135  1.00  1.87           H  
ATOM   1034  HA  LEU A  74      14.692  11.254 -17.003  1.00  1.87           H  
ATOM   1035 1HB  LEU A  74      15.276   9.048 -17.733  1.00  1.87           H  
ATOM   1036 2HB  LEU A  74      15.918   9.701 -19.271  1.00  1.87           H  
ATOM   1037  HG  LEU A  74      17.541  10.919 -18.054  1.00  1.87           H  
ATOM   1038 1HD1 LEU A  74      17.760  10.620 -15.733  1.00  1.87           H  
ATOM   1039 2HD1 LEU A  74      16.215  11.321 -16.130  1.00  1.87           H  
ATOM   1040 3HD1 LEU A  74      16.309   9.614 -15.710  1.00  1.87           H  
ATOM   1041 1HD2 LEU A  74      18.848   9.041 -17.201  1.00  1.87           H  
ATOM   1042 2HD2 LEU A  74      17.373   8.049 -17.191  1.00  1.87           H  
ATOM   1043 3HD2 LEU A  74      18.050   8.621 -18.736  1.00  1.87           H  
ATOM   1044  N   ASP A  75      15.555  12.790 -19.751  1.00  1.89           N  
ATOM   1045  CA  ASP A  75      16.468  13.834 -20.151  1.00  1.89           C  
ATOM   1046  C   ASP A  75      15.971  15.154 -19.606  1.00  1.89           C  
ATOM   1047  O   ASP A  75      16.778  15.950 -19.120  1.00  1.89           O  
ATOM   1048  CB  ASP A  75      16.627  13.839 -21.673  1.00  1.89           C  
ATOM   1049  CG  ASP A  75      17.340  12.527 -22.198  1.00  1.89           C  
ATOM   1050  OD1 ASP A  75      18.522  12.319 -21.883  1.00  1.89           O  
ATOM   1051  OD2 ASP A  75      16.686  11.734 -22.872  1.00  1.89           O  
ATOM   1052  H   ASP A  75      14.798  12.498 -20.371  1.00  1.89           H  
ATOM   1053  HA  ASP A  75      17.435  13.640 -19.717  1.00  1.89           H  
ATOM   1054 1HB  ASP A  75      15.635  13.912 -22.133  1.00  1.89           H  
ATOM   1055 2HB  ASP A  75      17.200  14.713 -21.982  1.00  1.89           H  
ATOM   1056  N   GLU A  76      14.656  15.364 -19.588  1.00  1.88           N  
ATOM   1057  CA  GLU A  76      14.155  16.583 -18.966  1.00  1.88           C  
ATOM   1058  C   GLU A  76      14.497  16.551 -17.466  1.00  1.88           C  
ATOM   1059  O   GLU A  76      14.821  17.586 -16.882  1.00  1.88           O  
ATOM   1060  CB  GLU A  76      12.664  16.823 -19.212  1.00  1.88           C  
ATOM   1061  CG  GLU A  76      12.213  18.243 -18.756  1.00  1.88           C  
ATOM   1062  CD  GLU A  76      10.815  18.648 -19.195  1.00  1.88           C  
ATOM   1063  OE1 GLU A  76      10.172  17.895 -19.882  1.00  1.88           O  
ATOM   1064  OE2 GLU A  76      10.398  19.724 -18.832  1.00  1.88           O  
ATOM   1065  H   GLU A  76      14.026  14.684 -20.030  1.00  1.88           H  
ATOM   1066  HA  GLU A  76      14.683  17.430 -19.407  1.00  1.88           H  
ATOM   1067 1HB  GLU A  76      12.442  16.706 -20.273  1.00  1.88           H  
ATOM   1068 2HB  GLU A  76      12.082  16.078 -18.675  1.00  1.88           H  
ATOM   1069 1HG  GLU A  76      12.273  18.304 -17.674  1.00  1.88           H  
ATOM   1070 2HG  GLU A  76      12.925  18.963 -19.159  1.00  1.88           H  
ATOM   1071  N   VAL A  77      14.457  15.359 -16.836  1.00  1.86           N  
ATOM   1072  CA  VAL A  77      14.818  15.269 -15.418  1.00  1.86           C  
ATOM   1073  C   VAL A  77      16.269  15.667 -15.204  1.00  1.86           C  
ATOM   1074  O   VAL A  77      16.561  16.477 -14.323  1.00  1.86           O  
ATOM   1075  CB  VAL A  77      14.667  13.855 -14.846  1.00  1.86           C  
ATOM   1076  CG1 VAL A  77      15.234  13.808 -13.487  1.00  1.86           C  
ATOM   1077  CG2 VAL A  77      13.235  13.451 -14.781  1.00  1.86           C  
ATOM   1078  H   VAL A  77      14.149  14.525 -17.347  1.00  1.86           H  
ATOM   1079  HA  VAL A  77      14.175  15.949 -14.855  1.00  1.86           H  
ATOM   1080  HB  VAL A  77      15.214  13.172 -15.463  1.00  1.86           H  
ATOM   1081 1HG1 VAL A  77      15.139  12.797 -13.090  1.00  1.86           H  
ATOM   1082 2HG1 VAL A  77      16.286  14.093 -13.518  1.00  1.86           H  
ATOM   1083 3HG1 VAL A  77      14.687  14.498 -12.860  1.00  1.86           H  
ATOM   1084 1HG2 VAL A  77      13.170  12.451 -14.372  1.00  1.86           H  
ATOM   1085 2HG2 VAL A  77      12.692  14.136 -14.141  1.00  1.86           H  
ATOM   1086 3HG2 VAL A  77      12.812  13.465 -15.771  1.00  1.86           H  
ATOM   1087  N   LYS A  78      17.180  15.147 -16.036  1.00  1.85           N  
ATOM   1088  CA  LYS A  78      18.575  15.525 -15.886  1.00  1.85           C  
ATOM   1089  C   LYS A  78      18.723  17.034 -16.058  1.00  1.85           C  
ATOM   1090  O   LYS A  78      19.434  17.671 -15.278  1.00  1.85           O  
ATOM   1091  CB  LYS A  78      19.455  14.785 -16.904  1.00  1.85           C  
ATOM   1092  CG  LYS A  78      19.688  13.286 -16.625  1.00  1.85           C  
ATOM   1093  CD  LYS A  78      20.662  12.688 -17.654  1.00  1.85           C  
ATOM   1094  CE  LYS A  78      19.987  12.689 -19.023  1.00  1.85           C  
ATOM   1095  NZ  LYS A  78      20.744  12.028 -20.098  1.00  1.85           N  
ATOM   1096  H   LYS A  78      16.907  14.472 -16.753  1.00  1.85           H  
ATOM   1097  HA  LYS A  78      18.902  15.263 -14.879  1.00  1.85           H  
ATOM   1098 1HB  LYS A  78      18.987  14.861 -17.890  1.00  1.85           H  
ATOM   1099 2HB  LYS A  78      20.427  15.276 -16.968  1.00  1.85           H  
ATOM   1100 1HG  LYS A  78      20.106  13.166 -15.631  1.00  1.85           H  
ATOM   1101 2HG  LYS A  78      18.747  12.756 -16.666  1.00  1.85           H  
ATOM   1102 1HD  LYS A  78      21.580  13.276 -17.694  1.00  1.85           H  
ATOM   1103 2HD  LYS A  78      20.903  11.663 -17.376  1.00  1.85           H  
ATOM   1104 1HE  LYS A  78      19.051  12.188 -18.929  1.00  1.85           H  
ATOM   1105 2HE  LYS A  78      19.805  13.722 -19.316  1.00  1.85           H  
ATOM   1106 1HZ  LYS A  78      20.131  12.106 -20.940  1.00  1.85           H  
ATOM   1107 2HZ  LYS A  78      21.627  12.486 -20.256  1.00  1.85           H  
ATOM   1108 3HZ  LYS A  78      20.895  11.062 -19.875  1.00  1.85           H  
ATOM   1109  N   GLU A  79      18.005  17.624 -17.030  1.00  1.86           N  
ATOM   1110  CA  GLU A  79      18.083  19.070 -17.214  1.00  1.86           C  
ATOM   1111  C   GLU A  79      17.541  19.802 -15.988  1.00  1.86           C  
ATOM   1112  O   GLU A  79      18.087  20.829 -15.585  1.00  1.86           O  
ATOM   1113  CB  GLU A  79      17.336  19.532 -18.479  1.00  1.86           C  
ATOM   1114  CG  GLU A  79      18.006  19.131 -19.802  1.00  1.86           C  
ATOM   1115  CD  GLU A  79      17.270  19.624 -21.046  1.00  1.86           C  
ATOM   1116  OE1 GLU A  79      16.213  20.197 -20.915  1.00  1.86           O  
ATOM   1117  OE2 GLU A  79      17.782  19.425 -22.126  1.00  1.86           O  
ATOM   1118  H   GLU A  79      17.430  17.061 -17.658  1.00  1.86           H  
ATOM   1119  HA  GLU A  79      19.133  19.341 -17.331  1.00  1.86           H  
ATOM   1120 1HB  GLU A  79      16.332  19.113 -18.476  1.00  1.86           H  
ATOM   1121 2HB  GLU A  79      17.238  20.616 -18.466  1.00  1.86           H  
ATOM   1122 1HG  GLU A  79      19.019  19.533 -19.812  1.00  1.86           H  
ATOM   1123 2HG  GLU A  79      18.081  18.047 -19.838  1.00  1.86           H  
ATOM   1124  N   ALA A  80      16.479  19.273 -15.368  1.00  1.89           N  
ATOM   1125  CA  ALA A  80      15.917  19.888 -14.171  1.00  1.89           C  
ATOM   1126  C   ALA A  80      16.955  19.925 -13.056  1.00  1.89           C  
ATOM   1127  O   ALA A  80      17.070  20.918 -12.329  1.00  1.89           O  
ATOM   1128  CB  ALA A  80      14.683  19.125 -13.698  1.00  1.89           C  
ATOM   1129  H   ALA A  80      16.036  18.442 -15.757  1.00  1.89           H  
ATOM   1130  HA  ALA A  80      15.635  20.911 -14.416  1.00  1.89           H  
ATOM   1131 1HB  ALA A  80      14.268  19.613 -12.823  1.00  1.89           H  
ATOM   1132 2HB  ALA A  80      13.939  19.111 -14.494  1.00  1.89           H  
ATOM   1133 3HB  ALA A  80      14.951  18.108 -13.444  1.00  1.89           H  
ATOM   1134  N   TYR A  81      17.763  18.864 -12.960  1.00  1.96           N  
ATOM   1135  CA  TYR A  81      18.765  18.799 -11.908  1.00  1.96           C  
ATOM   1136  C   TYR A  81      19.934  19.725 -12.222  1.00  1.96           C  
ATOM   1137  O   TYR A  81      20.390  20.475 -11.353  1.00  1.96           O  
ATOM   1138  CB  TYR A  81      19.302  17.374 -11.751  1.00  1.96           C  
ATOM   1139  CG  TYR A  81      18.313  16.340 -11.235  1.00  1.96           C  
ATOM   1140  CD1 TYR A  81      16.950  16.602 -11.155  1.00  1.96           C  
ATOM   1141  CD2 TYR A  81      18.795  15.116 -10.832  1.00  1.96           C  
ATOM   1142  CE1 TYR A  81      16.096  15.625 -10.684  1.00  1.96           C  
ATOM   1143  CE2 TYR A  81      17.945  14.169 -10.366  1.00  1.96           C  
ATOM   1144  CZ  TYR A  81      16.617  14.401 -10.294  1.00  1.96           C  
ATOM   1145  OH  TYR A  81      15.804  13.418  -9.822  1.00  1.96           O  
ATOM   1146  H   TYR A  81      17.622  18.073 -13.593  1.00  1.96           H  
ATOM   1147  HA  TYR A  81      18.315  19.122 -10.972  1.00  1.96           H  
ATOM   1148 1HB  TYR A  81      19.670  17.028 -12.719  1.00  1.96           H  
ATOM   1149 2HB  TYR A  81      20.153  17.390 -11.071  1.00  1.96           H  
ATOM   1150  HD1 TYR A  81      16.555  17.563 -11.465  1.00  1.96           H  
ATOM   1151  HD2 TYR A  81      19.863  14.906 -10.886  1.00  1.96           H  
ATOM   1152  HE1 TYR A  81      15.025  15.813 -10.620  1.00  1.96           H  
ATOM   1153  HE2 TYR A  81      18.324  13.224 -10.050  1.00  1.96           H  
ATOM   1154  HH  TYR A  81      14.899  13.737  -9.795  1.00  1.96           H  
ATOM   1155  N   GLU A  82      20.410  19.710 -13.472  1.00  2.10           N  
ATOM   1156  CA  GLU A  82      21.536  20.568 -13.828  1.00  2.10           C  
ATOM   1157  C   GLU A  82      21.128  22.031 -13.695  1.00  2.10           C  
ATOM   1158  O   GLU A  82      21.896  22.856 -13.198  1.00  2.10           O  
ATOM   1159  CB  GLU A  82      22.024  20.277 -15.252  1.00  2.10           C  
ATOM   1160  CG  GLU A  82      22.708  18.912 -15.430  1.00  2.10           C  
ATOM   1161  CD  GLU A  82      23.134  18.642 -16.860  1.00  2.10           C  
ATOM   1162  OE1 GLU A  82      22.859  19.455 -17.713  1.00  2.10           O  
ATOM   1163  OE2 GLU A  82      23.724  17.616 -17.096  1.00  2.10           O  
ATOM   1164  H   GLU A  82      20.001  19.081 -14.164  1.00  2.10           H  
ATOM   1165  HA  GLU A  82      22.354  20.374 -13.135  1.00  2.10           H  
ATOM   1166 1HB  GLU A  82      21.172  20.311 -15.936  1.00  2.10           H  
ATOM   1167 2HB  GLU A  82      22.725  21.050 -15.562  1.00  2.10           H  
ATOM   1168 1HG  GLU A  82      23.585  18.870 -14.785  1.00  2.10           H  
ATOM   1169 2HG  GLU A  82      22.019  18.132 -15.108  1.00  2.10           H  
ATOM   1170  N   GLY A  83      19.892  22.331 -14.090  1.00  2.32           N  
ATOM   1171  CA  GLY A  83      19.323  23.661 -14.013  1.00  2.32           C  
ATOM   1172  C   GLY A  83      19.330  24.132 -12.576  1.00  2.32           C  
ATOM   1173  O   GLY A  83      19.827  25.218 -12.273  1.00  2.32           O  
ATOM   1174  H   GLY A  83      19.313  21.602 -14.497  1.00  2.32           H  
ATOM   1175 1HA  GLY A  83      19.893  24.345 -14.640  1.00  2.32           H  
ATOM   1176 2HA  GLY A  83      18.301  23.634 -14.390  1.00  2.32           H  
ATOM   1177  N   ALA A  84      18.781  23.303 -11.685  1.00  2.65           N  
ATOM   1178  CA  ALA A  84      18.715  23.604 -10.265  1.00  2.65           C  
ATOM   1179  C   ALA A  84      20.097  23.839  -9.662  1.00  2.65           C  
ATOM   1180  O   ALA A  84      20.270  24.723  -8.820  1.00  2.65           O  
ATOM   1181  CB  ALA A  84      18.042  22.459  -9.555  1.00  2.65           C  
ATOM   1182  H   ALA A  84      18.371  22.423 -12.003  1.00  2.65           H  
ATOM   1183  HA  ALA A  84      18.130  24.514 -10.137  1.00  2.65           H  
ATOM   1184 1HB  ALA A  84      17.973  22.680  -8.527  1.00  2.65           H  
ATOM   1185 2HB  ALA A  84      17.047  22.311  -9.972  1.00  2.65           H  
ATOM   1186 3HB  ALA A  84      18.634  21.555  -9.695  1.00  2.65           H  
ATOM   1187  N   LEU A  85      21.083  23.055 -10.098  1.00  3.11           N  
ATOM   1188  CA  LEU A  85      22.453  23.229  -9.642  1.00  3.11           C  
ATOM   1189  C   LEU A  85      23.104  24.486 -10.213  1.00  3.11           C  
ATOM   1190  O   LEU A  85      23.912  25.139  -9.543  1.00  3.11           O  
ATOM   1191  CB  LEU A  85      23.282  21.989  -9.972  1.00  3.11           C  
ATOM   1192  CG  LEU A  85      22.964  20.758  -9.148  1.00  3.11           C  
ATOM   1193  CD1 LEU A  85      23.730  19.555  -9.702  1.00  3.11           C  
ATOM   1194  CD2 LEU A  85      23.366  21.073  -7.704  1.00  3.11           C  
ATOM   1195  H   LEU A  85      20.877  22.310 -10.763  1.00  3.11           H  
ATOM   1196  HA  LEU A  85      22.431  23.332  -8.559  1.00  3.11           H  
ATOM   1197 1HB  LEU A  85      23.115  21.738 -11.020  1.00  3.11           H  
ATOM   1198 2HB  LEU A  85      24.327  22.226  -9.841  1.00  3.11           H  
ATOM   1199  HG  LEU A  85      21.896  20.529  -9.195  1.00  3.11           H  
ATOM   1200 1HD1 LEU A  85      23.514  18.671  -9.107  1.00  3.11           H  
ATOM   1201 2HD1 LEU A  85      23.421  19.375 -10.734  1.00  3.11           H  
ATOM   1202 3HD1 LEU A  85      24.797  19.752  -9.678  1.00  3.11           H  
ATOM   1203 1HD2 LEU A  85      23.172  20.235  -7.070  1.00  3.11           H  
ATOM   1204 2HD2 LEU A  85      24.420  21.314  -7.665  1.00  3.11           H  
ATOM   1205 3HD2 LEU A  85      22.791  21.930  -7.347  1.00  3.11           H  
ATOM   1206  N   GLY A  86      22.746  24.851 -11.438  1.00  3.67           N  
ATOM   1207  CA  GLY A  86      23.346  26.012 -12.061  1.00  3.67           C  
ATOM   1208  C   GLY A  86      24.830  25.769 -12.226  1.00  3.67           C  
ATOM   1209  O   GLY A  86      25.244  24.824 -12.895  1.00  3.67           O  
ATOM   1210  H   GLY A  86      22.085  24.287 -11.969  1.00  3.67           H  
ATOM   1211 1HA  GLY A  86      22.880  26.182 -13.032  1.00  3.67           H  
ATOM   1212 2HA  GLY A  86      23.171  26.895 -11.449  1.00  3.67           H  
ATOM   1213  N   ASP A  87      25.637  26.615 -11.600  1.00  4.30           N  
ATOM   1214  CA  ASP A  87      27.083  26.492 -11.699  1.00  4.30           C  
ATOM   1215  C   ASP A  87      27.648  25.568 -10.617  1.00  4.30           C  
ATOM   1216  O   ASP A  87      28.855  25.325 -10.567  1.00  4.30           O  
ATOM   1217  CB  ASP A  87      27.731  27.868 -11.592  1.00  4.30           C  
ATOM   1218  CG  ASP A  87      27.377  28.769 -12.768  1.00  4.30           C  
ATOM   1219  OD1 ASP A  87      27.320  28.286 -13.873  1.00  4.30           O  
ATOM   1220  OD2 ASP A  87      27.145  29.929 -12.545  1.00  4.30           O  
ATOM   1221  H   ASP A  87      25.238  27.360 -11.046  1.00  4.30           H  
ATOM   1222  HA  ASP A  87      27.328  26.064 -12.672  1.00  4.30           H  
ATOM   1223 1HB  ASP A  87      27.409  28.349 -10.668  1.00  4.30           H  
ATOM   1224 2HB  ASP A  87      28.814  27.757 -11.544  1.00  4.30           H  
ATOM   1225  N   ALA A  88      26.775  25.043  -9.753  1.00  4.83           N  
ATOM   1226  CA  ALA A  88      27.171  24.137  -8.685  1.00  4.83           C  
ATOM   1227  C   ALA A  88      28.336  24.701  -7.867  1.00  4.83           C  
ATOM   1228  O   ALA A  88      28.212  25.748  -7.226  1.00  4.83           O  
ATOM   1229  CB  ALA A  88      27.523  22.777  -9.271  1.00  4.83           C  
ATOM   1230  H   ALA A  88      25.784  25.262  -9.836  1.00  4.83           H  
ATOM   1231  HA  ALA A  88      26.319  24.018  -8.017  1.00  4.83           H  
ATOM   1232 1HB  ALA A  88      27.775  22.090  -8.468  1.00  4.83           H  
ATOM   1233 2HB  ALA A  88      26.669  22.391  -9.818  1.00  4.83           H  
ATOM   1234 3HB  ALA A  88      28.367  22.869  -9.954  1.00  4.83           H  
ATOM   1235  N   GLY A  89      29.449  23.974  -7.848  1.00  5.04           N  
ATOM   1236  CA  GLY A  89      30.625  24.344  -7.076  1.00  5.04           C  
ATOM   1237  C   GLY A  89      31.720  23.311  -7.293  1.00  5.04           C  
ATOM   1238  O   GLY A  89      31.660  22.504  -8.225  1.00  5.04           O  
ATOM   1239  H   GLY A  89      29.495  23.140  -8.406  1.00  5.04           H  
ATOM   1240 1HA  GLY A  89      30.975  25.329  -7.389  1.00  5.04           H  
ATOM   1241 2HA  GLY A  89      30.370  24.403  -6.019  1.00  5.04           H  
ATOM   1242  N   ASP A  90      32.706  23.272  -6.405  1.00  4.78           N  
ATOM   1243  CA  ASP A  90      33.845  22.363  -6.576  1.00  4.78           C  
ATOM   1244  C   ASP A  90      33.493  20.940  -6.146  1.00  4.78           C  
ATOM   1245  O   ASP A  90      33.894  20.462  -5.078  1.00  4.78           O  
ATOM   1246  CB  ASP A  90      35.041  22.869  -5.782  1.00  4.78           C  
ATOM   1247  CG  ASP A  90      35.594  24.171  -6.343  1.00  4.78           C  
ATOM   1248  OD1 ASP A  90      35.657  24.305  -7.542  1.00  4.78           O  
ATOM   1249  OD2 ASP A  90      35.926  25.027  -5.566  1.00  4.78           O  
ATOM   1250  H   ASP A  90      32.703  23.921  -5.629  1.00  4.78           H  
ATOM   1251  HA  ASP A  90      34.115  22.341  -7.634  1.00  4.78           H  
ATOM   1252 1HB  ASP A  90      34.751  23.025  -4.742  1.00  4.78           H  
ATOM   1253 2HB  ASP A  90      35.829  22.116  -5.795  1.00  4.78           H  
ATOM   1254  N   SER A  91      32.631  20.322  -6.956  1.00  4.16           N  
ATOM   1255  CA  SER A  91      32.053  18.989  -6.757  1.00  4.16           C  
ATOM   1256  C   SER A  91      31.450  18.868  -5.363  1.00  4.16           C  
ATOM   1257  O   SER A  91      31.475  17.800  -4.751  1.00  4.16           O  
ATOM   1258  CB  SER A  91      33.121  17.929  -6.942  1.00  4.16           C  
ATOM   1259  OG  SER A  91      33.698  18.019  -8.215  1.00  4.16           O  
ATOM   1260  H   SER A  91      32.357  20.853  -7.782  1.00  4.16           H  
ATOM   1261  HA  SER A  91      31.260  18.837  -7.492  1.00  4.16           H  
ATOM   1262 1HB  SER A  91      33.889  18.029  -6.175  1.00  4.16           H  
ATOM   1263 2HB  SER A  91      32.663  16.948  -6.821  1.00  4.16           H  
ATOM   1264  HG  SER A  91      32.993  18.300  -8.805  1.00  4.16           H  
ATOM   1265  N   SER A  92      30.922  19.988  -4.873  1.00  3.37           N  
ATOM   1266  CA  SER A  92      30.384  20.088  -3.533  1.00  3.37           C  
ATOM   1267  C   SER A  92      29.056  20.831  -3.481  1.00  3.37           C  
ATOM   1268  O   SER A  92      28.664  21.328  -2.428  1.00  3.37           O  
ATOM   1269  CB  SER A  92      31.395  20.812  -2.660  1.00  3.37           C  
ATOM   1270  OG  SER A  92      32.639  20.133  -2.626  1.00  3.37           O  
ATOM   1271  H   SER A  92      30.949  20.811  -5.452  1.00  3.37           H  
ATOM   1272  HA  SER A  92      30.224  19.080  -3.148  1.00  3.37           H  
ATOM   1273 1HB  SER A  92      31.543  21.821  -3.042  1.00  3.37           H  
ATOM   1274 2HB  SER A  92      30.997  20.897  -1.650  1.00  3.37           H  
ATOM   1275  HG  SER A  92      33.044  20.218  -3.531  1.00  3.37           H  
ATOM   1276  N   GLY A  93      28.391  20.971  -4.618  1.00  2.63           N  
ATOM   1277  CA  GLY A  93      27.105  21.660  -4.622  1.00  2.63           C  
ATOM   1278  C   GLY A  93      26.071  20.648  -4.178  1.00  2.63           C  
ATOM   1279  O   GLY A  93      26.409  19.481  -4.026  1.00  2.63           O  
ATOM   1280  H   GLY A  93      28.763  20.560  -5.459  1.00  2.63           H  
ATOM   1281 1HA  GLY A  93      27.125  22.512  -3.941  1.00  2.63           H  
ATOM   1282 2HA  GLY A  93      26.875  22.029  -5.621  1.00  2.63           H  
ATOM   1283  N   TYR A  94      24.832  21.068  -3.953  1.00  2.04           N  
ATOM   1284  CA  TYR A  94      23.775  20.127  -3.563  1.00  2.04           C  
ATOM   1285  C   TYR A  94      22.440  20.410  -4.223  1.00  2.04           C  
ATOM   1286  O   TYR A  94      22.162  21.536  -4.643  1.00  2.04           O  
ATOM   1287  CB  TYR A  94      23.582  20.061  -2.038  1.00  2.04           C  
ATOM   1288  CG  TYR A  94      24.789  19.544  -1.263  1.00  2.04           C  
ATOM   1289  CD1 TYR A  94      25.783  20.405  -0.833  1.00  2.04           C  
ATOM   1290  CD2 TYR A  94      24.888  18.191  -0.986  1.00  2.04           C  
ATOM   1291  CE1 TYR A  94      26.873  19.907  -0.142  1.00  2.04           C  
ATOM   1292  CE2 TYR A  94      25.967  17.692  -0.301  1.00  2.04           C  
ATOM   1293  CZ  TYR A  94      26.963  18.544   0.122  1.00  2.04           C  
ATOM   1294  OH  TYR A  94      28.052  18.047   0.809  1.00  2.04           O  
ATOM   1295  H   TYR A  94      24.609  22.044  -4.068  1.00  2.04           H  
ATOM   1296  HA  TYR A  94      24.075  19.137  -3.895  1.00  2.04           H  
ATOM   1297 1HB  TYR A  94      23.329  21.049  -1.659  1.00  2.04           H  
ATOM   1298 2HB  TYR A  94      22.745  19.410  -1.825  1.00  2.04           H  
ATOM   1299  HD1 TYR A  94      25.717  21.472  -1.044  1.00  2.04           H  
ATOM   1300  HD2 TYR A  94      24.112  17.518  -1.322  1.00  2.04           H  
ATOM   1301  HE1 TYR A  94      27.660  20.586   0.187  1.00  2.04           H  
ATOM   1302  HE2 TYR A  94      26.034  16.623  -0.096  1.00  2.04           H  
ATOM   1303  HH  TYR A  94      27.984  17.089   0.867  1.00  2.04           H  
ATOM   1304  N   PHE A  95      21.594  19.392  -4.246  1.00  1.63           N  
ATOM   1305  CA  PHE A  95      20.221  19.537  -4.703  1.00  1.63           C  
ATOM   1306  C   PHE A  95      19.314  18.625  -3.897  1.00  1.63           C  
ATOM   1307  O   PHE A  95      19.770  17.651  -3.294  1.00  1.63           O  
ATOM   1308  CB  PHE A  95      20.141  19.267  -6.210  1.00  1.63           C  
ATOM   1309  CG  PHE A  95      20.502  17.870  -6.697  1.00  1.63           C  
ATOM   1310  CD1 PHE A  95      19.528  16.924  -6.947  1.00  1.63           C  
ATOM   1311  CD2 PHE A  95      21.839  17.506  -6.899  1.00  1.63           C  
ATOM   1312  CE1 PHE A  95      19.880  15.669  -7.413  1.00  1.63           C  
ATOM   1313  CE2 PHE A  95      22.178  16.259  -7.354  1.00  1.63           C  
ATOM   1314  CZ  PHE A  95      21.195  15.342  -7.618  1.00  1.63           C  
ATOM   1315  H   PHE A  95      21.931  18.483  -3.935  1.00  1.63           H  
ATOM   1316  HA  PHE A  95      19.901  20.565  -4.530  1.00  1.63           H  
ATOM   1317 1HB  PHE A  95      19.124  19.469  -6.529  1.00  1.63           H  
ATOM   1318 2HB  PHE A  95      20.772  19.977  -6.731  1.00  1.63           H  
ATOM   1319  HD1 PHE A  95      18.478  17.183  -6.788  1.00  1.63           H  
ATOM   1320  HD2 PHE A  95      22.621  18.214  -6.694  1.00  1.63           H  
ATOM   1321  HE1 PHE A  95      19.123  14.939  -7.622  1.00  1.63           H  
ATOM   1322  HE2 PHE A  95      23.227  16.002  -7.507  1.00  1.63           H  
ATOM   1323  HZ  PHE A  95      21.454  14.360  -7.982  1.00  1.63           H  
ATOM   1324  N   LYS A  96      18.026  18.939  -3.872  1.00  1.38           N  
ATOM   1325  CA  LYS A  96      17.107  18.122  -3.094  1.00  1.38           C  
ATOM   1326  C   LYS A  96      16.087  17.383  -3.918  1.00  1.38           C  
ATOM   1327  O   LYS A  96      15.344  17.987  -4.696  1.00  1.38           O  
ATOM   1328  CB  LYS A  96      16.346  18.988  -2.097  1.00  1.38           C  
ATOM   1329  CG  LYS A  96      17.178  19.634  -1.035  1.00  1.38           C  
ATOM   1330  CD  LYS A  96      16.274  20.336  -0.063  1.00  1.38           C  
ATOM   1331  CE  LYS A  96      17.023  20.953   1.099  1.00  1.38           C  
ATOM   1332  NZ  LYS A  96      16.074  21.512   2.090  1.00  1.38           N  
ATOM   1333  H   LYS A  96      17.681  19.753  -4.373  1.00  1.38           H  
ATOM   1334  HA  LYS A  96      17.678  17.376  -2.548  1.00  1.38           H  
ATOM   1335 1HB  LYS A  96      15.820  19.776  -2.631  1.00  1.38           H  
ATOM   1336 2HB  LYS A  96      15.592  18.372  -1.597  1.00  1.38           H  
ATOM   1337 1HG  LYS A  96      17.750  18.883  -0.519  1.00  1.38           H  
ATOM   1338 2HG  LYS A  96      17.863  20.354  -1.480  1.00  1.38           H  
ATOM   1339 1HD  LYS A  96      15.727  21.121  -0.584  1.00  1.38           H  
ATOM   1340 2HD  LYS A  96      15.551  19.620   0.328  1.00  1.38           H  
ATOM   1341 1HE  LYS A  96      17.628  20.186   1.582  1.00  1.38           H  
ATOM   1342 2HE  LYS A  96      17.674  21.747   0.741  1.00  1.38           H  
ATOM   1343 1HZ  LYS A  96      16.570  21.904   2.871  1.00  1.38           H  
ATOM   1344 2HZ  LYS A  96      15.501  22.220   1.661  1.00  1.38           H  
ATOM   1345 3HZ  LYS A  96      15.476  20.725   2.404  1.00  1.38           H  
ATOM   1346  N   LEU A  97      16.010  16.078  -3.708  1.00  1.25           N  
ATOM   1347  CA  LEU A  97      15.015  15.305  -4.410  1.00  1.25           C  
ATOM   1348  C   LEU A  97      13.920  14.914  -3.460  1.00  1.25           C  
ATOM   1349  O   LEU A  97      14.163  14.566  -2.300  1.00  1.25           O  
ATOM   1350  CB  LEU A  97      15.602  14.052  -5.058  1.00  1.25           C  
ATOM   1351  CG  LEU A  97      16.679  14.288  -6.050  1.00  1.25           C  
ATOM   1352  CD1 LEU A  97      17.122  12.948  -6.650  1.00  1.25           C  
ATOM   1353  CD2 LEU A  97      16.154  15.231  -7.063  1.00  1.25           C  
ATOM   1354  H   LEU A  97      16.637  15.626  -3.042  1.00  1.25           H  
ATOM   1355  HA  LEU A  97      14.573  15.916  -5.196  1.00  1.25           H  
ATOM   1356 1HB  LEU A  97      15.996  13.400  -4.275  1.00  1.25           H  
ATOM   1357 2HB  LEU A  97      14.804  13.530  -5.574  1.00  1.25           H  
ATOM   1358  HG  LEU A  97      17.545  14.735  -5.555  1.00  1.25           H  
ATOM   1359 1HD1 LEU A  97      17.912  13.092  -7.376  1.00  1.25           H  
ATOM   1360 2HD1 LEU A  97      17.479  12.313  -5.864  1.00  1.25           H  
ATOM   1361 3HD1 LEU A  97      16.275  12.473  -7.142  1.00  1.25           H  
ATOM   1362 1HD2 LEU A  97      16.911  15.449  -7.788  1.00  1.25           H  
ATOM   1363 2HD2 LEU A  97      15.289  14.799  -7.553  1.00  1.25           H  
ATOM   1364 3HD2 LEU A  97      15.862  16.135  -6.567  1.00  1.25           H  
ATOM   1365  N   PHE A  98      12.708  14.943  -3.961  1.00  1.21           N  
ATOM   1366  CA  PHE A  98      11.569  14.517  -3.188  1.00  1.21           C  
ATOM   1367  C   PHE A  98      11.052  13.297  -3.886  1.00  1.21           C  
ATOM   1368  O   PHE A  98      10.568  13.363  -5.036  1.00  1.21           O  
ATOM   1369  CB  PHE A  98      10.566  15.636  -3.123  1.00  1.21           C  
ATOM   1370  CG  PHE A  98      11.178  16.826  -2.457  1.00  1.21           C  
ATOM   1371  CD1 PHE A  98      11.972  17.710  -3.191  1.00  1.21           C  
ATOM   1372  CD2 PHE A  98      10.989  17.067  -1.115  1.00  1.21           C  
ATOM   1373  CE1 PHE A  98      12.566  18.785  -2.578  1.00  1.21           C  
ATOM   1374  CE2 PHE A  98      11.574  18.158  -0.511  1.00  1.21           C  
ATOM   1375  CZ  PHE A  98      12.368  19.013  -1.243  1.00  1.21           C  
ATOM   1376  H   PHE A  98      12.566  15.276  -4.914  1.00  1.21           H  
ATOM   1377  HA  PHE A  98      11.880  14.247  -2.180  1.00  1.21           H  
ATOM   1378 1HB  PHE A  98      10.262  15.890  -4.110  1.00  1.21           H  
ATOM   1379 2HB  PHE A  98       9.686  15.325  -2.560  1.00  1.21           H  
ATOM   1380  HD1 PHE A  98      12.137  17.525  -4.254  1.00  1.21           H  
ATOM   1381  HD2 PHE A  98      10.372  16.384  -0.528  1.00  1.21           H  
ATOM   1382  HE1 PHE A  98      13.198  19.448  -3.145  1.00  1.21           H  
ATOM   1383  HE2 PHE A  98      11.421  18.338   0.558  1.00  1.21           H  
ATOM   1384  HZ  PHE A  98      12.840  19.864  -0.752  1.00  1.21           H  
ATOM   1385  N   MET A  99      11.242  12.164  -3.237  1.00  1.25           N  
ATOM   1386  CA  MET A  99      10.901  10.929  -3.889  1.00  1.25           C  
ATOM   1387  C   MET A  99       9.982  10.079  -3.041  1.00  1.25           C  
ATOM   1388  O   MET A  99      10.070  10.065  -1.821  1.00  1.25           O  
ATOM   1389  CB  MET A  99      12.189  10.224  -4.291  1.00  1.25           C  
ATOM   1390  CG  MET A  99      13.009  11.035  -5.279  1.00  1.25           C  
ATOM   1391  SD  MET A  99      14.380  10.197  -5.998  1.00  1.25           S  
ATOM   1392  CE  MET A  99      13.619   8.895  -6.932  1.00  1.25           C  
ATOM   1393  H   MET A  99      11.638  12.176  -2.293  1.00  1.25           H  
ATOM   1394  HA  MET A  99      10.356  11.168  -4.795  1.00  1.25           H  
ATOM   1395 1HB  MET A  99      12.808  10.117  -3.425  1.00  1.25           H  
ATOM   1396 2HB  MET A  99      11.972   9.244  -4.710  1.00  1.25           H  
ATOM   1397 1HG  MET A  99      12.414  11.420  -6.028  1.00  1.25           H  
ATOM   1398 2HG  MET A  99      13.411  11.877  -4.730  1.00  1.25           H  
ATOM   1399 1HE  MET A  99      14.390   8.295  -7.422  1.00  1.25           H  
ATOM   1400 2HE  MET A  99      13.040   8.262  -6.266  1.00  1.25           H  
ATOM   1401 3HE  MET A  99      12.968   9.312  -7.674  1.00  1.25           H  
ATOM   1402  N   ALA A 100       9.043   9.418  -3.674  1.00  1.37           N  
ATOM   1403  CA  ALA A 100       8.093   8.620  -2.929  1.00  1.37           C  
ATOM   1404  C   ALA A 100       8.628   7.234  -2.696  1.00  1.37           C  
ATOM   1405  O   ALA A 100       9.285   6.646  -3.553  1.00  1.37           O  
ATOM   1406  CB  ALA A 100       6.763   8.591  -3.643  1.00  1.37           C  
ATOM   1407  H   ALA A 100       9.019   9.449  -4.686  1.00  1.37           H  
ATOM   1408  HA  ALA A 100       7.950   9.071  -1.957  1.00  1.37           H  
ATOM   1409 1HB  ALA A 100       6.062   8.010  -3.052  1.00  1.37           H  
ATOM   1410 2HB  ALA A 100       6.389   9.606  -3.759  1.00  1.37           H  
ATOM   1411 3HB  ALA A 100       6.881   8.135  -4.614  1.00  1.37           H  
ATOM   1412  N   ARG A 101       8.294   6.680  -1.548  1.00  1.58           N  
ATOM   1413  CA  ARG A 101       8.707   5.328  -1.201  1.00  1.58           C  
ATOM   1414  C   ARG A 101       7.490   4.420  -0.939  1.00  1.58           C  
ATOM   1415  O   ARG A 101       6.846   4.530   0.112  1.00  1.58           O  
ATOM   1416  CB  ARG A 101       9.620   5.364   0.009  1.00  1.58           C  
ATOM   1417  CG  ARG A 101      10.213   4.036   0.411  1.00  1.58           C  
ATOM   1418  CD  ARG A 101      11.222   4.216   1.486  1.00  1.58           C  
ATOM   1419  NE  ARG A 101      10.634   4.687   2.711  1.00  1.58           N  
ATOM   1420  CZ  ARG A 101      11.293   5.198   3.751  1.00  1.58           C  
ATOM   1421  NH1 ARG A 101      12.607   5.315   3.756  1.00  1.58           N  
ATOM   1422  NH2 ARG A 101      10.568   5.577   4.764  1.00  1.58           N  
ATOM   1423  H   ARG A 101       7.763   7.248  -0.880  1.00  1.58           H  
ATOM   1424  HA  ARG A 101       9.307   4.928  -2.014  1.00  1.58           H  
ATOM   1425 1HB  ARG A 101      10.448   6.053  -0.181  1.00  1.58           H  
ATOM   1426 2HB  ARG A 101       9.066   5.746   0.871  1.00  1.58           H  
ATOM   1427 1HG  ARG A 101       9.420   3.379   0.782  1.00  1.58           H  
ATOM   1428 2HG  ARG A 101      10.699   3.576  -0.454  1.00  1.58           H  
ATOM   1429 1HD  ARG A 101      11.726   3.273   1.684  1.00  1.58           H  
ATOM   1430 2HD  ARG A 101      11.930   4.946   1.171  1.00  1.58           H  
ATOM   1431  HE  ARG A 101       9.609   4.632   2.827  1.00  1.58           H  
ATOM   1432 1HH1 ARG A 101      13.140   4.992   2.964  1.00  1.58           H  
ATOM   1433 2HH1 ARG A 101      13.075   5.706   4.559  1.00  1.58           H  
ATOM   1434 1HH2 ARG A 101       9.544   5.442   4.671  1.00  1.58           H  
ATOM   1435 2HH2 ARG A 101      10.983   5.970   5.589  1.00  1.58           H  
ATOM   1436  N   PRO A 102       7.025   3.658  -1.942  1.00  1.88           N  
ATOM   1437  CA  PRO A 102       5.867   2.797  -1.846  1.00  1.88           C  
ATOM   1438  C   PRO A 102       6.027   1.835  -0.691  1.00  1.88           C  
ATOM   1439  O   PRO A 102       7.095   1.256  -0.500  1.00  1.88           O  
ATOM   1440  CB  PRO A 102       5.891   2.062  -3.196  1.00  1.88           C  
ATOM   1441  CG  PRO A 102       6.590   3.030  -4.132  1.00  1.88           C  
ATOM   1442  CD  PRO A 102       7.654   3.674  -3.282  1.00  1.88           C  
ATOM   1443  HA  PRO A 102       4.957   3.390  -1.732  1.00  1.88           H  
ATOM   1444 1HB  PRO A 102       6.423   1.104  -3.095  1.00  1.88           H  
ATOM   1445 2HB  PRO A 102       4.865   1.830  -3.512  1.00  1.88           H  
ATOM   1446 1HG  PRO A 102       7.020   2.496  -4.997  1.00  1.88           H  
ATOM   1447 2HG  PRO A 102       5.876   3.763  -4.535  1.00  1.88           H  
ATOM   1448 1HD  PRO A 102       8.581   3.079  -3.294  1.00  1.88           H  
ATOM   1449 2HD  PRO A 102       7.800   4.685  -3.659  1.00  1.88           H  
ATOM   1450  N   GLY A 103       4.949   1.653   0.057  1.00  2.26           N  
ATOM   1451  CA  GLY A 103       4.911   0.745   1.192  1.00  2.26           C  
ATOM   1452  C   GLY A 103       5.148   1.412   2.546  1.00  2.26           C  
ATOM   1453  O   GLY A 103       4.819   0.800   3.561  1.00  2.26           O  
ATOM   1454  H   GLY A 103       4.109   2.196  -0.138  1.00  2.26           H  
ATOM   1455 1HA  GLY A 103       3.940   0.255   1.212  1.00  2.26           H  
ATOM   1456 2HA  GLY A 103       5.650  -0.040   1.042  1.00  2.26           H  
ATOM   1457  N   GLU A 104       5.674   2.656   2.538  1.00  2.70           N  
ATOM   1458  CA  GLU A 104       5.971   3.489   3.723  1.00  2.70           C  
ATOM   1459  C   GLU A 104       7.477   3.693   3.864  1.00  2.70           C  
ATOM   1460  O   GLU A 104       7.996   4.770   3.571  1.00  2.70           O  
ATOM   1461  OXT GLU A 104       8.163   2.816   4.388  1.00  2.70           O  
ATOM   1462  CB  GLU A 104       5.408   2.924   5.047  1.00  2.70           C  
ATOM   1463  CG  GLU A 104       5.625   3.829   6.265  1.00  2.70           C  
ATOM   1464  CD  GLU A 104       4.994   3.290   7.548  1.00  2.70           C  
ATOM   1465  OE1 GLU A 104       4.365   2.262   7.507  1.00  2.70           O  
ATOM   1466  OE2 GLU A 104       5.133   3.931   8.563  1.00  2.70           O  
ATOM   1467  H   GLU A 104       5.915   3.063   1.631  1.00  2.70           H  
ATOM   1468  HA  GLU A 104       5.519   4.471   3.568  1.00  2.70           H  
ATOM   1469 1HB  GLU A 104       4.332   2.752   4.963  1.00  2.70           H  
ATOM   1470 2HB  GLU A 104       5.899   1.984   5.298  1.00  2.70           H  
ATOM   1471 1HG  GLU A 104       6.696   3.948   6.425  1.00  2.70           H  
ATOM   1472 2HG  GLU A 104       5.207   4.815   6.047  1.00  2.70           H  
TER    1473
ENDMDL

REMARK ID 642358 MODEL 2 2k1z-n02
PFRMAT TS
TARGET 2k1z-n02
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       1.087  -0.046   0.705  1.00  3.01           N  
ATOM      2  CA  MET A   1       2.513  -0.197   0.455  1.00  3.01           C  
ATOM      3  C   MET A   1       3.255   1.099   0.742  1.00  3.01           C  
ATOM      4  O   MET A   1       2.646   2.159   0.893  1.00  3.01           O  
ATOM      5  CB  MET A   1       2.755  -0.624  -0.993  1.00  3.01           C  
ATOM      6  CG  MET A   1       2.204  -1.987  -1.385  1.00  3.01           C  
ATOM      7  SD  MET A   1       2.607  -2.422  -3.101  1.00  3.01           S  
ATOM      8  CE  MET A   1       1.533  -1.329  -4.039  1.00  3.01           C  
ATOM      9 1H   MET A   1       0.828  -0.576   1.528  1.00  3.01           H  
ATOM     10 2H   MET A   1       0.880   0.934   0.853  1.00  3.01           H  
ATOM     11 3H   MET A   1       0.568  -0.382  -0.096  1.00  3.01           H  
ATOM     12  HA  MET A   1       2.905  -0.962   1.124  1.00  3.01           H  
ATOM     13 1HB  MET A   1       2.277   0.094  -1.643  1.00  3.01           H  
ATOM     14 2HB  MET A   1       3.823  -0.595  -1.212  1.00  3.01           H  
ATOM     15 1HG  MET A   1       2.617  -2.752  -0.729  1.00  3.01           H  
ATOM     16 2HG  MET A   1       1.121  -1.986  -1.274  1.00  3.01           H  
ATOM     17 1HE  MET A   1       1.697  -1.488  -5.107  1.00  3.01           H  
ATOM     18 2HE  MET A   1       0.493  -1.541  -3.792  1.00  3.01           H  
ATOM     19 3HE  MET A   1       1.753  -0.297  -3.790  1.00  3.01           H  
ATOM     20  N   ARG A   2       4.578   1.017   0.838  1.00  2.54           N  
ATOM     21  CA  ARG A   2       5.391   2.209   1.063  1.00  2.54           C  
ATOM     22  C   ARG A   2       5.661   2.883  -0.274  1.00  2.54           C  
ATOM     23  O   ARG A   2       5.959   2.201  -1.258  1.00  2.54           O  
ATOM     24  CB  ARG A   2       6.711   1.885   1.750  1.00  2.54           C  
ATOM     25  CG  ARG A   2       7.519   3.125   2.166  1.00  2.54           C  
ATOM     26  CD  ARG A   2       8.713   2.790   3.004  1.00  2.54           C  
ATOM     27  NE  ARG A   2       9.744   2.109   2.244  1.00  2.54           N  
ATOM     28  CZ  ARG A   2      10.697   2.759   1.542  1.00  2.54           C  
ATOM     29  NH1 ARG A   2      10.705   4.074   1.538  1.00  2.54           N  
ATOM     30  NH2 ARG A   2      11.612   2.088   0.862  1.00  2.54           N  
ATOM     31  H   ARG A   2       5.040   0.126   0.729  1.00  2.54           H  
ATOM     32  HA  ARG A   2       4.835   2.902   1.695  1.00  2.54           H  
ATOM     33 1HB  ARG A   2       6.526   1.291   2.643  1.00  2.54           H  
ATOM     34 2HB  ARG A   2       7.335   1.293   1.080  1.00  2.54           H  
ATOM     35 1HG  ARG A   2       7.877   3.644   1.274  1.00  2.54           H  
ATOM     36 2HG  ARG A   2       6.878   3.797   2.738  1.00  2.54           H  
ATOM     37 1HD  ARG A   2       9.139   3.707   3.410  1.00  2.54           H  
ATOM     38 2HD  ARG A   2       8.409   2.139   3.824  1.00  2.54           H  
ATOM     39  HE  ARG A   2       9.750   1.097   2.237  1.00  2.54           H  
ATOM     40 1HH1 ARG A   2      10.005   4.586   2.051  1.00  2.54           H  
ATOM     41 2HH1 ARG A   2      11.411   4.594   1.002  1.00  2.54           H  
ATOM     42 1HH2 ARG A   2      11.605   1.079   0.865  1.00  2.54           H  
ATOM     43 2HH2 ARG A   2      12.320   2.590   0.338  1.00  2.54           H  
ATOM     44  N   THR A   3       5.597   4.211  -0.296  1.00  2.10           N  
ATOM     45  CA  THR A   3       5.815   4.965  -1.524  1.00  2.10           C  
ATOM     46  C   THR A   3       6.599   6.248  -1.282  1.00  2.10           C  
ATOM     47  O   THR A   3       6.551   6.818  -0.193  1.00  2.10           O  
ATOM     48  CB  THR A   3       4.465   5.329  -2.149  1.00  2.10           C  
ATOM     49  OG1 THR A   3       4.665   5.936  -3.404  1.00  2.10           O  
ATOM     50  CG2 THR A   3       3.723   6.289  -1.273  1.00  2.10           C  
ATOM     51  H   THR A   3       5.353   4.705   0.547  1.00  2.10           H  
ATOM     52  HA  THR A   3       6.378   4.344  -2.221  1.00  2.10           H  
ATOM     53  HB  THR A   3       3.878   4.435  -2.274  1.00  2.10           H  
ATOM     54  HG1 THR A   3       4.937   5.262  -4.040  1.00  2.10           H  
ATOM     55 1HG2 THR A   3       2.767   6.534  -1.735  1.00  2.10           H  
ATOM     56 2HG2 THR A   3       3.553   5.831  -0.299  1.00  2.10           H  
ATOM     57 3HG2 THR A   3       4.314   7.198  -1.152  1.00  2.10           H  
ATOM     58  N   GLU A   4       7.317   6.686  -2.314  1.00  1.77           N  
ATOM     59  CA  GLU A   4       8.093   7.919  -2.278  1.00  1.77           C  
ATOM     60  C   GLU A   4       7.758   8.772  -3.509  1.00  1.77           C  
ATOM     61  O   GLU A   4       7.422   8.216  -4.554  1.00  1.77           O  
ATOM     62  CB  GLU A   4       9.599   7.590  -2.290  1.00  1.77           C  
ATOM     63  CG  GLU A   4      10.111   6.786  -1.088  1.00  1.77           C  
ATOM     64  CD  GLU A   4      11.625   6.515  -1.150  1.00  1.77           C  
ATOM     65  OE1 GLU A   4      12.246   6.955  -2.086  1.00  1.77           O  
ATOM     66  OE2 GLU A   4      12.143   5.856  -0.264  1.00  1.77           O  
ATOM     67  H   GLU A   4       7.300   6.142  -3.163  1.00  1.77           H  
ATOM     68  HA  GLU A   4       7.836   8.448  -1.365  1.00  1.77           H  
ATOM     69 1HB  GLU A   4       9.827   7.014  -3.186  1.00  1.77           H  
ATOM     70 2HB  GLU A   4      10.178   8.510  -2.348  1.00  1.77           H  
ATOM     71 1HG  GLU A   4       9.885   7.334  -0.175  1.00  1.77           H  
ATOM     72 2HG  GLU A   4       9.583   5.834  -1.047  1.00  1.77           H  
ATOM     73  N   PRO A   5       7.806  10.113  -3.417  1.00  1.54           N  
ATOM     74  CA  PRO A   5       7.645  11.018  -4.539  1.00  1.54           C  
ATOM     75  C   PRO A   5       8.847  10.931  -5.474  1.00  1.54           C  
ATOM     76  O   PRO A   5       9.986  10.822  -5.013  1.00  1.54           O  
ATOM     77  CB  PRO A   5       7.542  12.383  -3.851  1.00  1.54           C  
ATOM     78  CG  PRO A   5       8.273  12.214  -2.531  1.00  1.54           C  
ATOM     79  CD  PRO A   5       8.025  10.776  -2.120  1.00  1.54           C  
ATOM     80  HA  PRO A   5       6.718  10.777  -5.069  1.00  1.54           H  
ATOM     81 1HB  PRO A   5       7.998  13.152  -4.494  1.00  1.54           H  
ATOM     82 2HB  PRO A   5       6.482  12.661  -3.729  1.00  1.54           H  
ATOM     83 1HG  PRO A   5       9.343  12.434  -2.664  1.00  1.54           H  
ATOM     84 2HG  PRO A   5       7.892  12.937  -1.793  1.00  1.54           H  
ATOM     85 1HD  PRO A   5       8.926  10.398  -1.619  1.00  1.54           H  
ATOM     86 2HD  PRO A   5       7.127  10.702  -1.486  1.00  1.54           H  
ATOM     87  N   VAL A   6       8.593  11.064  -6.768  1.00  1.42           N  
ATOM     88  CA  VAL A   6       9.618  11.060  -7.800  1.00  1.42           C  
ATOM     89  C   VAL A   6       9.449  12.250  -8.732  1.00  1.42           C  
ATOM     90  O   VAL A   6       8.338  12.567  -9.165  1.00  1.42           O  
ATOM     91  CB  VAL A   6       9.549   9.754  -8.623  1.00  1.42           C  
ATOM     92  CG1 VAL A   6      10.608   9.749  -9.721  1.00  1.42           C  
ATOM     93  CG2 VAL A   6       9.717   8.546  -7.687  1.00  1.42           C  
ATOM     94  H   VAL A   6       7.630  11.121  -7.058  1.00  1.42           H  
ATOM     95  HA  VAL A   6      10.595  11.124  -7.323  1.00  1.42           H  
ATOM     96  HB  VAL A   6       8.599   9.710  -9.115  1.00  1.42           H  
ATOM     97 1HG1 VAL A   6      10.523   8.828 -10.297  1.00  1.42           H  
ATOM     98 2HG1 VAL A   6      10.461  10.598 -10.387  1.00  1.42           H  
ATOM     99 3HG1 VAL A   6      11.598   9.807  -9.274  1.00  1.42           H  
ATOM    100 1HG2 VAL A   6       9.657   7.628  -8.260  1.00  1.42           H  
ATOM    101 2HG2 VAL A   6      10.687   8.602  -7.194  1.00  1.42           H  
ATOM    102 3HG2 VAL A   6       8.928   8.546  -6.934  1.00  1.42           H  
ATOM    103  N   GLU A   7      10.544  12.936  -9.018  1.00  1.40           N  
ATOM    104  CA  GLU A   7      10.503  14.067  -9.934  1.00  1.40           C  
ATOM    105  C   GLU A   7      10.579  13.612 -11.387  1.00  1.40           C  
ATOM    106  O   GLU A   7      11.488  12.862 -11.757  1.00  1.40           O  
ATOM    107  CB  GLU A   7      11.663  15.012  -9.629  1.00  1.40           C  
ATOM    108  CG  GLU A   7      11.749  16.250 -10.508  1.00  1.40           C  
ATOM    109  CD  GLU A   7      12.913  17.174 -10.136  1.00  1.40           C  
ATOM    110  OE1 GLU A   7      13.208  17.313  -8.978  1.00  1.40           O  
ATOM    111  OE2 GLU A   7      13.519  17.722 -11.038  1.00  1.40           O  
ATOM    112  H   GLU A   7      11.426  12.650  -8.618  1.00  1.40           H  
ATOM    113  HA  GLU A   7       9.564  14.602  -9.788  1.00  1.40           H  
ATOM    114 1HB  GLU A   7      11.600  15.334  -8.594  1.00  1.40           H  
ATOM    115 2HB  GLU A   7      12.600  14.470  -9.739  1.00  1.40           H  
ATOM    116 1HG  GLU A   7      11.872  15.933 -11.545  1.00  1.40           H  
ATOM    117 2HG  GLU A   7      10.808  16.799 -10.445  1.00  1.40           H  
ATOM    118  N   VAL A   8       9.640  14.084 -12.206  1.00  1.47           N  
ATOM    119  CA  VAL A   8       9.625  13.771 -13.632  1.00  1.47           C  
ATOM    120  C   VAL A   8       9.435  15.056 -14.423  1.00  1.47           C  
ATOM    121  O   VAL A   8       8.606  15.900 -14.068  1.00  1.47           O  
ATOM    122  CB  VAL A   8       8.468  12.791 -13.951  1.00  1.47           C  
ATOM    123  CG1 VAL A   8       7.166  13.449 -13.591  1.00  1.47           C  
ATOM    124  CG2 VAL A   8       8.485  12.368 -15.446  1.00  1.47           C  
ATOM    125  H   VAL A   8       8.902  14.667 -11.809  1.00  1.47           H  
ATOM    126  HA  VAL A   8      10.577  13.318 -13.911  1.00  1.47           H  
ATOM    127  HB  VAL A   8       8.576  11.904 -13.324  1.00  1.47           H  
ATOM    128 1HG1 VAL A   8       6.370  12.777 -13.767  1.00  1.47           H  
ATOM    129 2HG1 VAL A   8       7.181  13.709 -12.541  1.00  1.47           H  
ATOM    130 3HG1 VAL A   8       7.028  14.347 -14.194  1.00  1.47           H  
ATOM    131 1HG2 VAL A   8       7.666  11.670 -15.638  1.00  1.47           H  
ATOM    132 2HG2 VAL A   8       8.367  13.238 -16.083  1.00  1.47           H  
ATOM    133 3HG2 VAL A   8       9.434  11.877 -15.680  1.00  1.47           H  
ATOM    134  N   THR A   9      10.162  15.194 -15.520  1.00  1.62           N  
ATOM    135  CA  THR A   9       9.980  16.381 -16.334  1.00  1.62           C  
ATOM    136  C   THR A   9       9.100  16.065 -17.515  1.00  1.62           C  
ATOM    137  O   THR A   9       9.342  15.084 -18.221  1.00  1.62           O  
ATOM    138  CB  THR A   9      11.329  16.881 -16.854  1.00  1.62           C  
ATOM    139  OG1 THR A   9      11.968  15.829 -17.591  1.00  1.62           O  
ATOM    140  CG2 THR A   9      12.219  17.314 -15.727  1.00  1.62           C  
ATOM    141  H   THR A   9      10.833  14.484 -15.783  1.00  1.62           H  
ATOM    142  HA  THR A   9       9.505  17.164 -15.745  1.00  1.62           H  
ATOM    143  HB  THR A   9      11.160  17.716 -17.523  1.00  1.62           H  
ATOM    144  HG1 THR A   9      12.767  16.171 -18.005  1.00  1.62           H  
ATOM    145 1HG2 THR A   9      13.167  17.668 -16.129  1.00  1.62           H  
ATOM    146 2HG2 THR A   9      11.741  18.103 -15.200  1.00  1.62           H  
ATOM    147 3HG2 THR A   9      12.396  16.478 -15.051  1.00  1.62           H  
ATOM    148  N   LEU A  10       8.097  16.904 -17.752  1.00  1.86           N  
ATOM    149  CA  LEU A  10       7.224  16.654 -18.876  1.00  1.86           C  
ATOM    150  C   LEU A  10       7.274  17.838 -19.841  1.00  1.86           C  
ATOM    151  O   LEU A  10       7.172  18.986 -19.416  1.00  1.86           O  
ATOM    152  CB  LEU A  10       5.807  16.424 -18.372  1.00  1.86           C  
ATOM    153  CG  LEU A  10       5.658  15.320 -17.327  1.00  1.86           C  
ATOM    154  CD1 LEU A  10       4.288  15.264 -16.951  1.00  1.86           C  
ATOM    155  CD2 LEU A  10       6.078  14.016 -17.845  1.00  1.86           C  
ATOM    156  H   LEU A  10       7.950  17.703 -17.136  1.00  1.86           H  
ATOM    157  HA  LEU A  10       7.563  15.747 -19.351  1.00  1.86           H  
ATOM    158 1HB  LEU A  10       5.472  17.344 -17.913  1.00  1.86           H  
ATOM    159 2HB  LEU A  10       5.152  16.196 -19.214  1.00  1.86           H  
ATOM    160  HG  LEU A  10       6.253  15.571 -16.443  1.00  1.86           H  
ATOM    161 1HD1 LEU A  10       4.165  14.517 -16.222  1.00  1.86           H  
ATOM    162 2HD1 LEU A  10       3.984  16.207 -16.557  1.00  1.86           H  
ATOM    163 3HD1 LEU A  10       3.701  15.017 -17.831  1.00  1.86           H  
ATOM    164 1HD2 LEU A  10       5.944  13.248 -17.084  1.00  1.86           H  
ATOM    165 2HD2 LEU A  10       5.470  13.807 -18.666  1.00  1.86           H  
ATOM    166 3HD2 LEU A  10       7.113  14.031 -18.149  1.00  1.86           H  
ATOM    167  N   PRO A  11       7.369  17.608 -21.147  1.00  2.20           N  
ATOM    168  CA  PRO A  11       7.500  18.633 -22.154  1.00  2.20           C  
ATOM    169  C   PRO A  11       6.253  19.450 -22.323  1.00  2.20           C  
ATOM    170  O   PRO A  11       5.138  18.945 -22.155  1.00  2.20           O  
ATOM    171  CB  PRO A  11       7.799  17.821 -23.416  1.00  2.20           C  
ATOM    172  CG  PRO A  11       7.175  16.466 -23.157  1.00  2.20           C  
ATOM    173  CD  PRO A  11       7.334  16.247 -21.671  1.00  2.20           C  
ATOM    174  HA  PRO A  11       8.356  19.277 -21.904  1.00  2.20           H  
ATOM    175 1HB  PRO A  11       7.359  18.335 -24.288  1.00  2.20           H  
ATOM    176 2HB  PRO A  11       8.884  17.779 -23.588  1.00  2.20           H  
ATOM    177 1HG  PRO A  11       6.124  16.454 -23.482  1.00  2.20           H  
ATOM    178 2HG  PRO A  11       7.694  15.705 -23.751  1.00  2.20           H  
ATOM    179 1HD  PRO A  11       6.465  15.685 -21.293  1.00  2.20           H  
ATOM    180 2HD  PRO A  11       8.293  15.757 -21.470  1.00  2.20           H  
ATOM    181  N   ALA A  12       6.410  20.672 -22.777  1.00  2.68           N  
ATOM    182  CA  ALA A  12       5.262  21.481 -23.152  1.00  2.68           C  
ATOM    183  C   ALA A  12       4.834  21.108 -24.570  1.00  2.68           C  
ATOM    184  O   ALA A  12       4.909  21.915 -25.488  1.00  2.68           O  
ATOM    185  CB  ALA A  12       5.606  22.947 -23.065  1.00  2.68           C  
ATOM    186  H   ALA A  12       7.357  21.050 -22.860  1.00  2.68           H  
ATOM    187  HA  ALA A  12       4.438  21.263 -22.474  1.00  2.68           H  
ATOM    188 1HB  ALA A  12       4.733  23.547 -23.345  1.00  2.68           H  
ATOM    189 2HB  ALA A  12       5.902  23.173 -22.062  1.00  2.68           H  
ATOM    190 3HB  ALA A  12       6.430  23.163 -23.735  1.00  2.68           H  
ATOM    191  N   SER A  13       4.344  19.879 -24.742  1.00  3.30           N  
ATOM    192  CA  SER A  13       4.000  19.391 -26.075  1.00  3.30           C  
ATOM    193  C   SER A  13       2.972  20.301 -26.724  1.00  3.30           C  
ATOM    194  O   SER A  13       3.056  20.599 -27.917  1.00  3.30           O  
ATOM    195  CB  SER A  13       3.436  17.984 -26.004  1.00  3.30           C  
ATOM    196  OG  SER A  13       4.400  17.073 -25.563  1.00  3.30           O  
ATOM    197  H   SER A  13       4.297  19.281 -23.923  1.00  3.30           H  
ATOM    198  HA  SER A  13       4.902  19.389 -26.690  1.00  3.30           H  
ATOM    199 1HB  SER A  13       2.576  17.966 -25.333  1.00  3.30           H  
ATOM    200 2HB  SER A  13       3.086  17.692 -26.991  1.00  3.30           H  
ATOM    201  HG  SER A  13       5.218  17.330 -25.997  1.00  3.30           H  
ATOM    202  N   ASP A  14       1.997  20.722 -25.929  1.00  4.00           N  
ATOM    203  CA  ASP A  14       0.954  21.643 -26.353  1.00  4.00           C  
ATOM    204  C   ASP A  14       0.250  21.250 -27.658  1.00  4.00           C  
ATOM    205  O   ASP A  14       0.056  22.088 -28.543  1.00  4.00           O  
ATOM    206  CB  ASP A  14       1.506  23.061 -26.415  1.00  4.00           C  
ATOM    207  CG  ASP A  14       1.945  23.553 -25.023  1.00  4.00           C  
ATOM    208  OD1 ASP A  14       1.596  22.922 -24.037  1.00  4.00           O  
ATOM    209  OD2 ASP A  14       2.593  24.557 -24.960  1.00  4.00           O  
ATOM    210  H   ASP A  14       2.008  20.406 -24.974  1.00  4.00           H  
ATOM    211  HA  ASP A  14       0.198  21.656 -25.571  1.00  4.00           H  
ATOM    212 1HB  ASP A  14       2.367  23.091 -27.088  1.00  4.00           H  
ATOM    213 2HB  ASP A  14       0.747  23.730 -26.813  1.00  4.00           H  
ATOM    214  N   GLY A  15      -0.114  19.971 -27.787  1.00  4.67           N  
ATOM    215  CA  GLY A  15      -0.808  19.517 -28.986  1.00  4.67           C  
ATOM    216  C   GLY A  15      -2.267  19.923 -28.864  1.00  4.67           C  
ATOM    217  O   GLY A  15      -2.655  20.529 -27.871  1.00  4.67           O  
ATOM    218  H   GLY A  15       0.078  19.327 -27.033  1.00  4.67           H  
ATOM    219 1HA  GLY A  15      -0.359  19.969 -29.871  1.00  4.67           H  
ATOM    220 2HA  GLY A  15      -0.722  18.436 -29.082  1.00  4.67           H  
ATOM    221  N   GLY A  16      -3.111  19.584 -29.826  1.00  5.11           N  
ATOM    222  CA  GLY A  16      -4.493  20.039 -29.684  1.00  5.11           C  
ATOM    223  C   GLY A  16      -5.328  19.192 -28.690  1.00  5.11           C  
ATOM    224  O   GLY A  16      -5.469  17.993 -28.919  1.00  5.11           O  
ATOM    225  H   GLY A  16      -2.806  19.064 -30.636  1.00  5.11           H  
ATOM    226 1HA  GLY A  16      -4.477  21.087 -29.431  1.00  5.11           H  
ATOM    227 2HA  GLY A  16      -4.969  19.981 -30.664  1.00  5.11           H  
ATOM    228  N   LYS A  17      -5.942  19.768 -27.617  1.00  5.19           N  
ATOM    229  CA  LYS A  17      -5.790  21.140 -27.077  1.00  5.19           C  
ATOM    230  C   LYS A  17      -4.785  21.128 -25.913  1.00  5.19           C  
ATOM    231  O   LYS A  17      -4.191  22.155 -25.594  1.00  5.19           O  
ATOM    232  CB  LYS A  17      -7.140  21.700 -26.634  1.00  5.19           C  
ATOM    233  CG  LYS A  17      -8.119  21.925 -27.794  1.00  5.19           C  
ATOM    234  CD  LYS A  17      -9.436  22.526 -27.322  1.00  5.19           C  
ATOM    235  CE  LYS A  17     -10.382  22.768 -28.495  1.00  5.19           C  
ATOM    236  NZ  LYS A  17     -11.688  23.332 -28.052  1.00  5.19           N  
ATOM    237  H   LYS A  17      -6.566  19.168 -27.101  1.00  5.19           H  
ATOM    238  HA  LYS A  17      -5.406  21.821 -27.817  1.00  5.19           H  
ATOM    239 1HB  LYS A  17      -7.604  21.016 -25.921  1.00  5.19           H  
ATOM    240 2HB  LYS A  17      -6.990  22.652 -26.124  1.00  5.19           H  
ATOM    241 1HG  LYS A  17      -7.665  22.599 -28.522  1.00  5.19           H  
ATOM    242 2HG  LYS A  17      -8.321  20.974 -28.285  1.00  5.19           H  
ATOM    243 1HD  LYS A  17      -9.914  21.851 -26.612  1.00  5.19           H  
ATOM    244 2HD  LYS A  17      -9.243  23.475 -26.821  1.00  5.19           H  
ATOM    245 1HE  LYS A  17      -9.916  23.464 -29.192  1.00  5.19           H  
ATOM    246 2HE  LYS A  17     -10.562  21.824 -29.008  1.00  5.19           H  
ATOM    247 1HZ  LYS A  17     -12.283  23.477 -28.856  1.00  5.19           H  
ATOM    248 2HZ  LYS A  17     -12.134  22.688 -27.414  1.00  5.19           H  
ATOM    249 3HZ  LYS A  17     -11.534  24.215 -27.585  1.00  5.19           H  
ATOM    250  N   THR A  18      -4.630  19.927 -25.330  1.00  4.90           N  
ATOM    251  CA  THR A  18      -3.757  19.519 -24.218  1.00  4.90           C  
ATOM    252  C   THR A  18      -3.553  20.499 -23.053  1.00  4.90           C  
ATOM    253  O   THR A  18      -4.055  21.618 -23.028  1.00  4.90           O  
ATOM    254  CB  THR A  18      -2.375  19.083 -24.753  1.00  4.90           C  
ATOM    255  OG1 THR A  18      -1.714  20.176 -25.371  1.00  4.90           O  
ATOM    256  CG2 THR A  18      -2.558  17.974 -25.777  1.00  4.90           C  
ATOM    257  H   THR A  18      -5.185  19.193 -25.732  1.00  4.90           H  
ATOM    258  HA  THR A  18      -4.207  18.626 -23.787  1.00  4.90           H  
ATOM    259  HB  THR A  18      -1.759  18.710 -23.935  1.00  4.90           H  
ATOM    260  HG1 THR A  18      -2.132  20.391 -26.238  1.00  4.90           H  
ATOM    261 1HG2 THR A  18      -1.588  17.662 -26.154  1.00  4.90           H  
ATOM    262 2HG2 THR A  18      -3.051  17.140 -25.308  1.00  4.90           H  
ATOM    263 3HG2 THR A  18      -3.168  18.329 -26.601  1.00  4.90           H  
ATOM    264  N   GLY A  19      -2.857  20.006 -22.033  1.00  4.38           N  
ATOM    265  CA  GLY A  19      -2.475  20.772 -20.852  1.00  4.38           C  
ATOM    266  C   GLY A  19      -0.962  20.642 -20.688  1.00  4.38           C  
ATOM    267  O   GLY A  19      -0.434  20.746 -19.581  1.00  4.38           O  
ATOM    268  H   GLY A  19      -2.513  19.057 -22.100  1.00  4.38           H  
ATOM    269 1HA  GLY A  19      -2.752  21.820 -20.978  1.00  4.38           H  
ATOM    270 2HA  GLY A  19      -2.987  20.390 -19.970  1.00  4.38           H  
ATOM    271  N   GLY A  20      -0.289  20.375 -21.806  1.00  3.81           N  
ATOM    272  CA  GLY A  20       1.149  20.130 -21.842  1.00  3.81           C  
ATOM    273  C   GLY A  20       1.365  18.634 -22.087  1.00  3.81           C  
ATOM    274  O   GLY A  20       0.404  17.919 -22.389  1.00  3.81           O  
ATOM    275  H   GLY A  20      -0.807  20.352 -22.674  1.00  3.81           H  
ATOM    276 1HA  GLY A  20       1.610  20.722 -22.637  1.00  3.81           H  
ATOM    277 2HA  GLY A  20       1.602  20.432 -20.900  1.00  3.81           H  
ATOM    278  N   GLY A  21       2.613  18.157 -21.940  1.00  3.31           N  
ATOM    279  CA  GLY A  21       3.002  16.754 -22.189  1.00  3.31           C  
ATOM    280  C   GLY A  21       2.182  15.750 -21.381  1.00  3.31           C  
ATOM    281  O   GLY A  21       1.908  14.638 -21.837  1.00  3.31           O  
ATOM    282  H   GLY A  21       3.368  18.792 -21.700  1.00  3.31           H  
ATOM    283 1HA  GLY A  21       2.905  16.532 -23.251  1.00  3.31           H  
ATOM    284 2HA  GLY A  21       4.057  16.633 -21.945  1.00  3.31           H  
ATOM    285  N   PHE A  22       1.728  16.154 -20.202  1.00  2.94           N  
ATOM    286  CA  PHE A  22       0.911  15.289 -19.364  1.00  2.94           C  
ATOM    287  C   PHE A  22      -0.484  15.340 -19.923  1.00  2.94           C  
ATOM    288  O   PHE A  22      -1.365  15.997 -19.358  1.00  2.94           O  
ATOM    289  CB  PHE A  22       0.792  15.826 -17.944  1.00  2.94           C  
ATOM    290  CG  PHE A  22       0.228  14.876 -16.891  1.00  2.94           C  
ATOM    291  CD1 PHE A  22       0.935  13.781 -16.451  1.00  2.94           C  
ATOM    292  CD2 PHE A  22      -1.034  15.107 -16.341  1.00  2.94           C  
ATOM    293  CE1 PHE A  22       0.410  12.945 -15.464  1.00  2.94           C  
ATOM    294  CE2 PHE A  22      -1.554  14.279 -15.374  1.00  2.94           C  
ATOM    295  CZ  PHE A  22      -0.830  13.198 -14.930  1.00  2.94           C  
ATOM    296  H   PHE A  22       1.960  17.082 -19.891  1.00  2.94           H  
ATOM    297  HA  PHE A  22       1.289  14.265 -19.386  1.00  2.94           H  
ATOM    298 1HB  PHE A  22       1.744  16.146 -17.602  1.00  2.94           H  
ATOM    299 2HB  PHE A  22       0.156  16.708 -17.968  1.00  2.94           H  
ATOM    300  HD1 PHE A  22       1.905  13.585 -16.879  1.00  2.94           H  
ATOM    301  HD2 PHE A  22      -1.612  15.966 -16.682  1.00  2.94           H  
ATOM    302  HE1 PHE A  22       0.967  12.085 -15.113  1.00  2.94           H  
ATOM    303  HE2 PHE A  22      -2.534  14.484 -14.962  1.00  2.94           H  
ATOM    304  HZ  PHE A  22      -1.240  12.537 -14.160  1.00  2.94           H  
ATOM    305  N   ARG A  23      -0.711  14.676 -21.045  1.00  2.73           N  
ATOM    306  CA  ARG A  23      -2.022  14.831 -21.622  1.00  2.73           C  
ATOM    307  C   ARG A  23      -3.006  14.124 -20.733  1.00  2.73           C  
ATOM    308  O   ARG A  23      -3.230  12.923 -20.816  1.00  2.73           O  
ATOM    309  CB  ARG A  23      -2.108  14.318 -23.045  1.00  2.73           C  
ATOM    310  CG  ARG A  23      -3.481  14.534 -23.659  1.00  2.73           C  
ATOM    311  CD  ARG A  23      -3.547  14.171 -25.095  1.00  2.73           C  
ATOM    312  NE  ARG A  23      -4.869  14.422 -25.640  1.00  2.73           N  
ATOM    313  CZ  ARG A  23      -5.166  14.466 -26.955  1.00  2.73           C  
ATOM    314  NH1 ARG A  23      -4.223  14.297 -27.852  1.00  2.73           N  
ATOM    315  NH2 ARG A  23      -6.409  14.688 -27.343  1.00  2.73           N  
ATOM    316  H   ARG A  23       0.045  14.153 -21.483  1.00  2.73           H  
ATOM    317  HA  ARG A  23      -2.270  15.891 -21.640  1.00  2.73           H  
ATOM    318 1HB  ARG A  23      -1.367  14.825 -23.664  1.00  2.73           H  
ATOM    319 2HB  ARG A  23      -1.887  13.264 -23.069  1.00  2.73           H  
ATOM    320 1HG  ARG A  23      -4.209  13.924 -23.113  1.00  2.73           H  
ATOM    321 2HG  ARG A  23      -3.754  15.585 -23.554  1.00  2.73           H  
ATOM    322 1HD  ARG A  23      -2.820  14.745 -25.665  1.00  2.73           H  
ATOM    323 2HD  ARG A  23      -3.342  13.115 -25.205  1.00  2.73           H  
ATOM    324  HE  ARG A  23      -5.628  14.560 -24.982  1.00  2.73           H  
ATOM    325 1HH1 ARG A  23      -3.271  14.140 -27.563  1.00  2.73           H  
ATOM    326 2HH1 ARG A  23      -4.452  14.338 -28.835  1.00  2.73           H  
ATOM    327 1HH2 ARG A  23      -7.139  14.820 -26.657  1.00  2.73           H  
ATOM    328 2HH2 ARG A  23      -6.628  14.730 -28.329  1.00  2.73           H  
ATOM    329  N   PHE A  24      -3.626  14.947 -19.922  1.00  2.64           N  
ATOM    330  CA  PHE A  24      -4.557  14.590 -18.885  1.00  2.64           C  
ATOM    331  C   PHE A  24      -5.704  13.756 -19.400  1.00  2.64           C  
ATOM    332  O   PHE A  24      -6.293  14.082 -20.434  1.00  2.64           O  
ATOM    333  CB  PHE A  24      -5.124  15.886 -18.326  1.00  2.64           C  
ATOM    334  CG  PHE A  24      -6.028  15.736 -17.209  1.00  2.64           C  
ATOM    335  CD1 PHE A  24      -5.538  15.643 -15.955  1.00  2.64           C  
ATOM    336  CD2 PHE A  24      -7.390  15.670 -17.403  1.00  2.64           C  
ATOM    337  CE1 PHE A  24      -6.373  15.512 -14.906  1.00  2.64           C  
ATOM    338  CE2 PHE A  24      -8.221  15.521 -16.341  1.00  2.64           C  
ATOM    339  CZ  PHE A  24      -7.683  15.446 -15.079  1.00  2.64           C  
ATOM    340  H   PHE A  24      -3.300  15.905 -19.963  1.00  2.64           H  
ATOM    341  HA  PHE A  24      -4.022  14.034 -18.113  1.00  2.64           H  
ATOM    342 1HB  PHE A  24      -4.297  16.523 -18.008  1.00  2.64           H  
ATOM    343 2HB  PHE A  24      -5.653  16.414 -19.117  1.00  2.64           H  
ATOM    344  HD1 PHE A  24      -4.462  15.693 -15.801  1.00  2.64           H  
ATOM    345  HD2 PHE A  24      -7.795  15.732 -18.415  1.00  2.64           H  
ATOM    346  HE1 PHE A  24      -5.982  15.462 -13.918  1.00  2.64           H  
ATOM    347  HE2 PHE A  24      -9.294  15.464 -16.502  1.00  2.64           H  
ATOM    348  HZ  PHE A  24      -8.290  15.333 -14.215  1.00  2.64           H  
ATOM    349  N   LYS A  25      -6.035  12.687 -18.680  1.00  2.67           N  
ATOM    350  CA  LYS A  25      -7.183  11.875 -19.057  1.00  2.67           C  
ATOM    351  C   LYS A  25      -8.233  11.964 -17.962  1.00  2.67           C  
ATOM    352  O   LYS A  25      -9.428  12.095 -18.234  1.00  2.67           O  
ATOM    353  CB  LYS A  25      -6.779  10.424 -19.306  1.00  2.67           C  
ATOM    354  CG  LYS A  25      -5.799  10.222 -20.462  1.00  2.67           C  
ATOM    355  CD  LYS A  25      -6.432  10.557 -21.809  1.00  2.67           C  
ATOM    356  CE  LYS A  25      -7.431   9.485 -22.234  1.00  2.67           C  
ATOM    357  NZ  LYS A  25      -7.991   9.752 -23.590  1.00  2.67           N  
ATOM    358  H   LYS A  25      -5.512  12.455 -17.838  1.00  2.67           H  
ATOM    359  HA  LYS A  25      -7.620  12.277 -19.972  1.00  2.67           H  
ATOM    360 1HB  LYS A  25      -6.338  10.025 -18.420  1.00  2.67           H  
ATOM    361 2HB  LYS A  25      -7.672   9.836 -19.510  1.00  2.67           H  
ATOM    362 1HG  LYS A  25      -4.937  10.877 -20.314  1.00  2.67           H  
ATOM    363 2HG  LYS A  25      -5.453   9.191 -20.471  1.00  2.67           H  
ATOM    364 1HD  LYS A  25      -6.945  11.520 -21.734  1.00  2.67           H  
ATOM    365 2HD  LYS A  25      -5.658  10.643 -22.568  1.00  2.67           H  
ATOM    366 1HE  LYS A  25      -6.933   8.515 -22.241  1.00  2.67           H  
ATOM    367 2HE  LYS A  25      -8.249   9.456 -21.513  1.00  2.67           H  
ATOM    368 1HZ  LYS A  25      -8.648   9.024 -23.834  1.00  2.67           H  
ATOM    369 2HZ  LYS A  25      -8.464  10.645 -23.584  1.00  2.67           H  
ATOM    370 3HZ  LYS A  25      -7.243   9.770 -24.268  1.00  2.67           H  
ATOM    371  N   GLY A  26      -7.773  11.903 -16.713  1.00  2.78           N  
ATOM    372  CA  GLY A  26      -8.665  11.950 -15.574  1.00  2.78           C  
ATOM    373  C   GLY A  26      -9.294  10.585 -15.247  1.00  2.78           C  
ATOM    374  O   GLY A  26      -9.174   9.630 -16.023  1.00  2.78           O  
ATOM    375  H   GLY A  26      -6.776  11.832 -16.536  1.00  2.78           H  
ATOM    376 1HA  GLY A  26      -8.103  12.321 -14.720  1.00  2.78           H  
ATOM    377 2HA  GLY A  26      -9.449  12.676 -15.787  1.00  2.78           H  
ATOM    378  N   GLY A  27      -9.964  10.497 -14.089  1.00  2.91           N  
ATOM    379  CA  GLY A  27     -10.026  11.617 -13.152  1.00  2.91           C  
ATOM    380  C   GLY A  27     -11.156  11.553 -12.145  1.00  2.91           C  
ATOM    381  O   GLY A  27     -12.056  10.706 -12.204  1.00  2.91           O  
ATOM    382  H   GLY A  27     -10.419   9.629 -13.848  1.00  2.91           H  
ATOM    383 1HA  GLY A  27      -9.083  11.675 -12.612  1.00  2.91           H  
ATOM    384 2HA  GLY A  27     -10.134  12.551 -13.693  1.00  2.91           H  
ATOM    385  N   LYS A  28     -11.038  12.447 -11.183  1.00  2.99           N  
ATOM    386  CA  LYS A  28     -11.963  12.695 -10.079  1.00  2.99           C  
ATOM    387  C   LYS A  28     -12.140  11.543  -9.080  1.00  2.99           C  
ATOM    388  O   LYS A  28     -12.856  11.686  -8.104  1.00  2.99           O  
ATOM    389  CB  LYS A  28     -13.355  13.064 -10.604  1.00  2.99           C  
ATOM    390  CG  LYS A  28     -13.393  14.217 -11.548  1.00  2.99           C  
ATOM    391  CD  LYS A  28     -14.760  14.879 -11.583  1.00  2.99           C  
ATOM    392  CE  LYS A  28     -15.882  13.957 -11.949  1.00  2.99           C  
ATOM    393  NZ  LYS A  28     -17.171  14.699 -11.919  1.00  2.99           N  
ATOM    394  H   LYS A  28     -10.235  13.058 -11.230  1.00  2.99           H  
ATOM    395  HA  LYS A  28     -11.595  13.553  -9.536  1.00  2.99           H  
ATOM    396 1HB  LYS A  28     -13.808  12.203 -11.094  1.00  2.99           H  
ATOM    397 2HB  LYS A  28     -13.994  13.319  -9.789  1.00  2.99           H  
ATOM    398 1HG  LYS A  28     -12.642  14.940 -11.243  1.00  2.99           H  
ATOM    399 2HG  LYS A  28     -13.172  13.852 -12.542  1.00  2.99           H  
ATOM    400 1HD  LYS A  28     -14.985  15.310 -10.630  1.00  2.99           H  
ATOM    401 2HD  LYS A  28     -14.747  15.690 -12.304  1.00  2.99           H  
ATOM    402 1HE  LYS A  28     -15.728  13.540 -12.943  1.00  2.99           H  
ATOM    403 2HE  LYS A  28     -15.926  13.143 -11.221  1.00  2.99           H  
ATOM    404 1HZ  LYS A  28     -17.936  14.081 -12.132  1.00  2.99           H  
ATOM    405 2HZ  LYS A  28     -17.285  15.095 -10.954  1.00  2.99           H  
ATOM    406 3HZ  LYS A  28     -17.151  15.455 -12.579  1.00  2.99           H  
ATOM    407  N   ASP A  29     -11.508  10.401  -9.323  1.00  2.94           N  
ATOM    408  CA  ASP A  29     -11.778   9.185  -8.559  1.00  2.94           C  
ATOM    409  C   ASP A  29     -13.279   8.852  -8.685  1.00  2.94           C  
ATOM    410  O   ASP A  29     -13.903   8.319  -7.762  1.00  2.94           O  
ATOM    411  CB  ASP A  29     -11.387   9.316  -7.075  1.00  2.94           C  
ATOM    412  CG  ASP A  29      -9.890   9.572  -6.829  1.00  2.94           C  
ATOM    413  OD1 ASP A  29      -9.112   9.664  -7.775  1.00  2.94           O  
ATOM    414  OD2 ASP A  29      -9.530   9.645  -5.679  1.00  2.94           O  
ATOM    415  H   ASP A  29     -10.881  10.355 -10.109  1.00  2.94           H  
ATOM    416  HA  ASP A  29     -11.209   8.363  -8.993  1.00  2.94           H  
ATOM    417 1HB  ASP A  29     -11.958  10.107  -6.591  1.00  2.94           H  
ATOM    418 2HB  ASP A  29     -11.653   8.391  -6.568  1.00  2.94           H  
ATOM    419  N   GLU A  30     -13.846   9.183  -9.856  1.00  2.75           N  
ATOM    420  CA  GLU A  30     -15.231   8.920 -10.267  1.00  2.75           C  
ATOM    421  C   GLU A  30     -16.368   9.587  -9.451  1.00  2.75           C  
ATOM    422  O   GLU A  30     -17.167  10.336 -10.016  1.00  2.75           O  
ATOM    423  CB  GLU A  30     -15.475   7.400 -10.318  1.00  2.75           C  
ATOM    424  CG  GLU A  30     -14.684   6.679 -11.430  1.00  2.75           C  
ATOM    425  CD  GLU A  30     -14.891   5.171 -11.477  1.00  2.75           C  
ATOM    426  OE1 GLU A  30     -15.551   4.643 -10.618  1.00  2.75           O  
ATOM    427  OE2 GLU A  30     -14.379   4.556 -12.384  1.00  2.75           O  
ATOM    428  H   GLU A  30     -13.250   9.658 -10.540  1.00  2.75           H  
ATOM    429  HA  GLU A  30     -15.326   9.289 -11.288  1.00  2.75           H  
ATOM    430 1HB  GLU A  30     -15.220   6.939  -9.369  1.00  2.75           H  
ATOM    431 2HB  GLU A  30     -16.537   7.214 -10.486  1.00  2.75           H  
ATOM    432 1HG  GLU A  30     -14.976   7.101 -12.391  1.00  2.75           H  
ATOM    433 2HG  GLU A  30     -13.624   6.886 -11.287  1.00  2.75           H  
ATOM    434  N   ASP A  31     -16.451   9.300  -8.145  1.00  2.47           N  
ATOM    435  CA  ASP A  31     -17.559   9.782  -7.289  1.00  2.47           C  
ATOM    436  C   ASP A  31     -17.330  11.044  -6.439  1.00  2.47           C  
ATOM    437  O   ASP A  31     -18.234  11.471  -5.719  1.00  2.47           O  
ATOM    438  CB  ASP A  31     -17.999   8.666  -6.341  1.00  2.47           C  
ATOM    439  CG  ASP A  31     -18.660   7.483  -7.045  1.00  2.47           C  
ATOM    440  OD1 ASP A  31     -19.239   7.671  -8.090  1.00  2.47           O  
ATOM    441  OD2 ASP A  31     -18.592   6.399  -6.519  1.00  2.47           O  
ATOM    442  H   ASP A  31     -15.713   8.716  -7.756  1.00  2.47           H  
ATOM    443  HA  ASP A  31     -18.397   9.996  -7.952  1.00  2.47           H  
ATOM    444 1HB  ASP A  31     -17.128   8.301  -5.792  1.00  2.47           H  
ATOM    445 2HB  ASP A  31     -18.696   9.071  -5.608  1.00  2.47           H  
ATOM    446  N   THR A  32     -16.154  11.626  -6.501  1.00  2.16           N  
ATOM    447  CA  THR A  32     -15.815  12.816  -5.713  1.00  2.16           C  
ATOM    448  C   THR A  32     -15.199  13.828  -6.648  1.00  2.16           C  
ATOM    449  O   THR A  32     -14.449  13.439  -7.502  1.00  2.16           O  
ATOM    450  CB  THR A  32     -14.829  12.465  -4.578  1.00  2.16           C  
ATOM    451  OG1 THR A  32     -15.423  11.489  -3.708  1.00  2.16           O  
ATOM    452  CG2 THR A  32     -14.472  13.700  -3.779  1.00  2.16           C  
ATOM    453  H   THR A  32     -15.448  11.235  -7.118  1.00  2.16           H  
ATOM    454  HA  THR A  32     -16.723  13.242  -5.288  1.00  2.16           H  
ATOM    455  HB  THR A  32     -13.914  12.049  -5.012  1.00  2.16           H  
ATOM    456  HG1 THR A  32     -16.302  11.787  -3.447  1.00  2.16           H  
ATOM    457 1HG2 THR A  32     -13.771  13.437  -2.987  1.00  2.16           H  
ATOM    458 2HG2 THR A  32     -14.016  14.422  -4.429  1.00  2.16           H  
ATOM    459 3HG2 THR A  32     -15.373  14.124  -3.339  1.00  2.16           H  
ATOM    460  N   ASP A  33     -15.450  15.116  -6.561  1.00  1.90           N  
ATOM    461  CA  ASP A  33     -14.752  15.924  -7.574  1.00  1.90           C  
ATOM    462  C   ASP A  33     -13.275  16.232  -7.208  1.00  1.90           C  
ATOM    463  O   ASP A  33     -12.906  17.389  -7.002  1.00  1.90           O  
ATOM    464  CB  ASP A  33     -15.536  17.207  -7.835  1.00  1.90           C  
ATOM    465  CG  ASP A  33     -16.936  16.929  -8.499  1.00  1.90           C  
ATOM    466  OD1 ASP A  33     -17.035  16.075  -9.386  1.00  1.90           O  
ATOM    467  OD2 ASP A  33     -17.885  17.548  -8.089  1.00  1.90           O  
ATOM    468  H   ASP A  33     -16.066  15.510  -5.864  1.00  1.90           H  
ATOM    469  HA  ASP A  33     -14.741  15.361  -8.496  1.00  1.90           H  
ATOM    470 1HB  ASP A  33     -15.690  17.743  -6.899  1.00  1.90           H  
ATOM    471 2HB  ASP A  33     -14.957  17.864  -8.498  1.00  1.90           H  
ATOM    472  N   GLU A  34     -12.450  15.166  -7.105  1.00  1.74           N  
ATOM    473  CA  GLU A  34     -11.034  15.249  -6.710  1.00  1.74           C  
ATOM    474  C   GLU A  34     -10.113  14.307  -7.502  1.00  1.74           C  
ATOM    475  O   GLU A  34     -10.174  13.097  -7.336  1.00  1.74           O  
ATOM    476  CB  GLU A  34     -10.901  14.925  -5.222  1.00  1.74           C  
ATOM    477  CG  GLU A  34     -11.480  15.967  -4.244  1.00  1.74           C  
ATOM    478  CD  GLU A  34     -11.297  15.588  -2.781  1.00  1.74           C  
ATOM    479  OE1 GLU A  34     -10.756  14.539  -2.521  1.00  1.74           O  
ATOM    480  OE2 GLU A  34     -11.704  16.348  -1.931  1.00  1.74           O  
ATOM    481  H   GLU A  34     -12.840  14.238  -7.331  1.00  1.74           H  
ATOM    482  HA  GLU A  34     -10.692  16.270  -6.882  1.00  1.74           H  
ATOM    483 1HB  GLU A  34     -11.416  13.983  -5.028  1.00  1.74           H  
ATOM    484 2HB  GLU A  34      -9.877  14.763  -4.997  1.00  1.74           H  
ATOM    485 1HG  GLU A  34     -10.968  16.914  -4.424  1.00  1.74           H  
ATOM    486 2HG  GLU A  34     -12.528  16.123  -4.443  1.00  1.74           H  
ATOM    487  N   CYS A  35      -9.243  14.858  -8.343  1.00  1.67           N  
ATOM    488  CA  CYS A  35      -8.355  14.078  -9.195  1.00  1.67           C  
ATOM    489  C   CYS A  35      -7.042  13.795  -8.482  1.00  1.67           C  
ATOM    490  O   CYS A  35      -6.428  14.701  -7.898  1.00  1.67           O  
ATOM    491  CB  CYS A  35      -8.090  14.817 -10.515  1.00  1.67           C  
ATOM    492  SG  CYS A  35      -7.238  13.823 -11.792  1.00  1.67           S  
ATOM    493  H   CYS A  35      -9.213  15.861  -8.413  1.00  1.67           H  
ATOM    494  HA  CYS A  35      -8.836  13.127  -9.423  1.00  1.67           H  
ATOM    495 1HB  CYS A  35      -9.031  15.169 -10.927  1.00  1.67           H  
ATOM    496 2HB  CYS A  35      -7.482  15.698 -10.313  1.00  1.67           H  
ATOM    497  N   THR A  36      -6.631  12.535  -8.476  1.00  1.71           N  
ATOM    498  CA  THR A  36      -5.418  12.112  -7.796  1.00  1.71           C  
ATOM    499  C   THR A  36      -4.386  11.618  -8.824  1.00  1.71           C  
ATOM    500  O   THR A  36      -3.397  12.295  -9.112  1.00  1.71           O  
ATOM    501  CB  THR A  36      -5.755  11.002  -6.772  1.00  1.71           C  
ATOM    502  OG1 THR A  36      -6.391   9.890  -7.452  1.00  1.71           O  
ATOM    503  CG2 THR A  36      -6.701  11.556  -5.702  1.00  1.71           C  
ATOM    504  H   THR A  36      -7.192  11.842  -8.952  1.00  1.71           H  
ATOM    505  HA  THR A  36      -4.991  12.965  -7.267  1.00  1.71           H  
ATOM    506  HB  THR A  36      -4.838  10.657  -6.304  1.00  1.71           H  
ATOM    507  HG1 THR A  36      -7.385  10.003  -7.481  1.00  1.71           H  
ATOM    508 1HG2 THR A  36      -6.937  10.771  -4.984  1.00  1.71           H  
ATOM    509 2HG2 THR A  36      -6.228  12.392  -5.189  1.00  1.71           H  
ATOM    510 3HG2 THR A  36      -7.629  11.896  -6.174  1.00  1.71           H  
ATOM    511  N   GLY A  37      -4.631  10.428  -9.363  1.00  1.86           N  
ATOM    512  CA  GLY A  37      -3.793   9.821 -10.396  1.00  1.86           C  
ATOM    513  C   GLY A  37      -3.695  10.662 -11.667  1.00  1.86           C  
ATOM    514  O   GLY A  37      -2.621  10.884 -12.221  1.00  1.86           O  
ATOM    515  H   GLY A  37      -5.437   9.935  -9.004  1.00  1.86           H  
ATOM    516 1HA  GLY A  37      -2.810   9.685 -10.000  1.00  1.86           H  
ATOM    517 2HA  GLY A  37      -4.171   8.828 -10.635  1.00  1.86           H  
ATOM    518  N   CYS A  38      -4.845  11.025 -12.207  1.00  2.12           N  
ATOM    519  CA  CYS A  38      -5.021  11.840 -13.422  1.00  2.12           C  
ATOM    520  C   CYS A  38      -4.417  11.285 -14.749  1.00  2.12           C  
ATOM    521  O   CYS A  38      -4.725  11.770 -15.853  1.00  2.12           O  
ATOM    522  CB  CYS A  38      -4.409  13.210 -13.108  1.00  2.12           C  
ATOM    523  SG  CYS A  38      -5.179  14.075 -11.613  1.00  2.12           S  
ATOM    524  H   CYS A  38      -5.676  10.764 -11.702  1.00  2.12           H  
ATOM    525  HA  CYS A  38      -6.088  11.951 -13.584  1.00  2.12           H  
ATOM    526 1HB  CYS A  38      -3.346  13.106 -12.911  1.00  2.12           H  
ATOM    527 2HB  CYS A  38      -4.494  13.830 -13.958  1.00  2.12           H  
ATOM    528  N   ARG A  39      -3.706  10.157 -14.640  1.00  2.49           N  
ATOM    529  CA  ARG A  39      -3.263   9.201 -15.675  1.00  2.49           C  
ATOM    530  C   ARG A  39      -2.295   9.704 -16.765  1.00  2.49           C  
ATOM    531  O   ARG A  39      -1.464   8.941 -17.257  1.00  2.49           O  
ATOM    532  CB  ARG A  39      -4.502   8.659 -16.344  1.00  2.49           C  
ATOM    533  CG  ARG A  39      -5.406   7.896 -15.422  1.00  2.49           C  
ATOM    534  CD  ARG A  39      -6.710   7.577 -16.062  1.00  2.49           C  
ATOM    535  NE  ARG A  39      -6.634   6.639 -17.162  1.00  2.49           N  
ATOM    536  CZ  ARG A  39      -7.642   6.461 -18.043  1.00  2.49           C  
ATOM    537  NH1 ARG A  39      -8.748   7.182 -17.928  1.00  2.49           N  
ATOM    538  NH2 ARG A  39      -7.543   5.575 -19.024  1.00  2.49           N  
ATOM    539  H   ARG A  39      -3.434   9.916 -13.693  1.00  2.49           H  
ATOM    540  HA  ARG A  39      -2.768   8.379 -15.152  1.00  2.49           H  
ATOM    541 1HB  ARG A  39      -5.070   9.466 -16.750  1.00  2.49           H  
ATOM    542 2HB  ARG A  39      -4.222   8.002 -17.166  1.00  2.49           H  
ATOM    543 1HG  ARG A  39      -4.923   7.015 -15.080  1.00  2.49           H  
ATOM    544 2HG  ARG A  39      -5.625   8.522 -14.557  1.00  2.49           H  
ATOM    545 1HD  ARG A  39      -7.399   7.181 -15.318  1.00  2.49           H  
ATOM    546 2HD  ARG A  39      -7.104   8.501 -16.459  1.00  2.49           H  
ATOM    547  HE  ARG A  39      -5.799   6.080 -17.265  1.00  2.49           H  
ATOM    548 1HH1 ARG A  39      -8.843   7.899 -17.178  1.00  2.49           H  
ATOM    549 2HH1 ARG A  39      -9.506   7.054 -18.583  1.00  2.49           H  
ATOM    550 1HH2 ARG A  39      -6.708   5.022 -19.141  1.00  2.49           H  
ATOM    551 2HH2 ARG A  39      -8.310   5.457 -19.671  1.00  2.49           H  
ATOM    552  N   GLY A  40      -2.437  10.953 -17.198  1.00  2.96           N  
ATOM    553  CA  GLY A  40      -1.463  11.620 -18.069  1.00  2.96           C  
ATOM    554  C   GLY A  40      -1.317  11.055 -19.469  1.00  2.96           C  
ATOM    555  O   GLY A  40      -0.370  11.397 -20.173  1.00  2.96           O  
ATOM    556  H   GLY A  40      -3.212  11.485 -16.823  1.00  2.96           H  
ATOM    557 1HA  GLY A  40      -1.725  12.676 -18.142  1.00  2.96           H  
ATOM    558 2HA  GLY A  40      -0.493  11.573 -17.593  1.00  2.96           H  
ATOM    559  N   ALA A  41      -2.176  10.116 -19.856  1.00  3.49           N  
ATOM    560  CA  ALA A  41      -2.057   9.407 -21.133  1.00  3.49           C  
ATOM    561  C   ALA A  41      -0.667   8.787 -21.268  1.00  3.49           C  
ATOM    562  O   ALA A  41      -0.126   8.697 -22.375  1.00  3.49           O  
ATOM    563  CB  ALA A  41      -2.300  10.334 -22.311  1.00  3.49           C  
ATOM    564  H   ALA A  41      -2.930   9.883 -19.233  1.00  3.49           H  
ATOM    565  HA  ALA A  41      -2.796   8.606 -21.143  1.00  3.49           H  
ATOM    566 1HB  ALA A  41      -2.223   9.769 -23.235  1.00  3.49           H  
ATOM    567 2HB  ALA A  41      -3.287  10.772 -22.236  1.00  3.49           H  
ATOM    568 3HB  ALA A  41      -1.562  11.123 -22.313  1.00  3.49           H  
ATOM    569  N   SER A  42      -0.064   8.393 -20.135  1.00  4.03           N  
ATOM    570  CA  SER A  42       1.293   7.843 -20.103  1.00  4.03           C  
ATOM    571  C   SER A  42       2.273   8.785 -20.802  1.00  4.03           C  
ATOM    572  O   SER A  42       3.240   8.344 -21.430  1.00  4.03           O  
ATOM    573  CB  SER A  42       1.331   6.469 -20.739  1.00  4.03           C  
ATOM    574  OG  SER A  42       0.489   5.586 -20.052  1.00  4.03           O  
ATOM    575  H   SER A  42      -0.558   8.511 -19.244  1.00  4.03           H  
ATOM    576  HA  SER A  42       1.604   7.748 -19.067  1.00  4.03           H  
ATOM    577 1HB  SER A  42       1.042   6.524 -21.786  1.00  4.03           H  
ATOM    578 2HB  SER A  42       2.350   6.099 -20.702  1.00  4.03           H  
ATOM    579  HG  SER A  42       0.595   5.806 -19.119  1.00  4.03           H  
ATOM    580  N   VAL A  43       2.017  10.090 -20.647  1.00  4.49           N  
ATOM    581  CA  VAL A  43       2.739  11.211 -21.229  1.00  4.49           C  
ATOM    582  C   VAL A  43       2.954  11.100 -22.729  1.00  4.49           C  
ATOM    583  O   VAL A  43       3.893  11.700 -23.252  1.00  4.49           O  
ATOM    584  CB  VAL A  43       4.106  11.386 -20.584  1.00  4.49           C  
ATOM    585  CG1 VAL A  43       4.633  12.732 -20.976  1.00  4.49           C  
ATOM    586  CG2 VAL A  43       4.012  11.244 -19.075  1.00  4.49           C  
ATOM    587  H   VAL A  43       1.183  10.346 -20.129  1.00  4.49           H  
ATOM    588  HA  VAL A  43       2.153  12.111 -21.044  1.00  4.49           H  
ATOM    589  HB  VAL A  43       4.782  10.635 -20.982  1.00  4.49           H  
ATOM    590 1HG1 VAL A  43       5.582  12.838 -20.565  1.00  4.49           H  
ATOM    591 2HG1 VAL A  43       4.700  12.812 -22.051  1.00  4.49           H  
ATOM    592 3HG1 VAL A  43       3.968  13.506 -20.595  1.00  4.49           H  
ATOM    593 1HG2 VAL A  43       5.001  11.368 -18.633  1.00  4.49           H  
ATOM    594 2HG2 VAL A  43       3.336  12.007 -18.685  1.00  4.49           H  
ATOM    595 3HG2 VAL A  43       3.631  10.272 -18.831  1.00  4.49           H  
ATOM    596  N   ILE A  44       2.053  10.390 -23.411  1.00  4.77           N  
ATOM    597  CA  ILE A  44       2.076  10.199 -24.845  1.00  4.77           C  
ATOM    598  C   ILE A  44       3.336   9.439 -25.312  1.00  4.77           C  
ATOM    599  O   ILE A  44       4.465   9.897 -25.110  1.00  4.77           O  
ATOM    600  CB  ILE A  44       1.931  11.533 -25.590  1.00  4.77           C  
ATOM    601  CG1 ILE A  44       0.619  12.190 -25.167  1.00  4.77           C  
ATOM    602  CG2 ILE A  44       1.981  11.300 -27.087  1.00  4.77           C  
ATOM    603  CD1 ILE A  44      -0.580  11.333 -25.452  1.00  4.77           C  
ATOM    604  H   ILE A  44       1.310   9.920 -22.891  1.00  4.77           H  
ATOM    605  HA  ILE A  44       1.180   9.655 -25.092  1.00  4.77           H  
ATOM    606  HB  ILE A  44       2.727  12.198 -25.313  1.00  4.77           H  
ATOM    607 1HG1 ILE A  44       0.647  12.394 -24.096  1.00  4.77           H  
ATOM    608 2HG1 ILE A  44       0.505  13.136 -25.695  1.00  4.77           H  
ATOM    609 1HG2 ILE A  44       1.883  12.251 -27.605  1.00  4.77           H  
ATOM    610 2HG2 ILE A  44       2.937  10.839 -27.351  1.00  4.77           H  
ATOM    611 3HG2 ILE A  44       1.171  10.640 -27.382  1.00  4.77           H  
ATOM    612 1HD1 ILE A  44      -1.472  11.840 -25.127  1.00  4.77           H  
ATOM    613 2HD1 ILE A  44      -0.644  11.131 -26.521  1.00  4.77           H  
ATOM    614 3HD1 ILE A  44      -0.482  10.391 -24.908  1.00  4.77           H  
ATOM    615  N   PRO A  45       3.185   8.275 -25.949  1.00  4.82           N  
ATOM    616  CA  PRO A  45       4.277   7.458 -26.415  1.00  4.82           C  
ATOM    617  C   PRO A  45       5.264   8.239 -27.256  1.00  4.82           C  
ATOM    618  O   PRO A  45       4.892   9.089 -28.064  1.00  4.82           O  
ATOM    619  CB  PRO A  45       3.557   6.399 -27.252  1.00  4.82           C  
ATOM    620  CG  PRO A  45       2.200   6.275 -26.604  1.00  4.82           C  
ATOM    621  CD  PRO A  45       1.843   7.673 -26.174  1.00  4.82           C  
ATOM    622  HA  PRO A  45       4.780   7.004 -25.547  1.00  4.82           H  
ATOM    623 1HB  PRO A  45       3.504   6.729 -28.301  1.00  4.82           H  
ATOM    624 2HB  PRO A  45       4.128   5.459 -27.241  1.00  4.82           H  
ATOM    625 1HG  PRO A  45       1.475   5.852 -27.315  1.00  4.82           H  
ATOM    626 2HG  PRO A  45       2.253   5.579 -25.753  1.00  4.82           H  
ATOM    627 1HD  PRO A  45       1.286   8.202 -26.959  1.00  4.82           H  
ATOM    628 2HD  PRO A  45       1.282   7.569 -25.229  1.00  4.82           H  
ATOM    629  N   ALA A  46       6.530   7.918 -27.031  1.00  4.66           N  
ATOM    630  CA  ALA A  46       7.719   8.485 -27.666  1.00  4.66           C  
ATOM    631  C   ALA A  46       8.012   9.954 -27.340  1.00  4.66           C  
ATOM    632  O   ALA A  46       8.940  10.518 -27.926  1.00  4.66           O  
ATOM    633  CB  ALA A  46       7.620   8.348 -29.180  1.00  4.66           C  
ATOM    634  H   ALA A  46       6.697   7.203 -26.338  1.00  4.66           H  
ATOM    635  HA  ALA A  46       8.571   7.900 -27.321  1.00  4.66           H  
ATOM    636 1HB  ALA A  46       8.541   8.715 -29.630  1.00  4.66           H  
ATOM    637 2HB  ALA A  46       7.478   7.301 -29.444  1.00  4.66           H  
ATOM    638 3HB  ALA A  46       6.788   8.930 -29.562  1.00  4.66           H  
ATOM    639  N   THR A  47       7.320  10.567 -26.375  1.00  4.40           N  
ATOM    640  CA  THR A  47       7.738  11.921 -26.005  1.00  4.40           C  
ATOM    641  C   THR A  47       8.918  11.853 -25.059  1.00  4.40           C  
ATOM    642  O   THR A  47       9.155  10.817 -24.432  1.00  4.40           O  
ATOM    643  CB  THR A  47       6.638  12.724 -25.295  1.00  4.40           C  
ATOM    644  OG1 THR A  47       6.289  12.074 -24.047  1.00  4.40           O  
ATOM    645  CG2 THR A  47       5.426  12.867 -26.168  1.00  4.40           C  
ATOM    646  H   THR A  47       6.506  10.130 -25.928  1.00  4.40           H  
ATOM    647  HA  THR A  47       8.038  12.456 -26.905  1.00  4.40           H  
ATOM    648  HB  THR A  47       7.021  13.711 -25.069  1.00  4.40           H  
ATOM    649  HG1 THR A  47       5.388  11.634 -24.122  1.00  4.40           H  
ATOM    650 1HG2 THR A  47       4.673  13.450 -25.639  1.00  4.40           H  
ATOM    651 2HG2 THR A  47       5.700  13.375 -27.091  1.00  4.40           H  
ATOM    652 3HG2 THR A  47       5.031  11.889 -26.405  1.00  4.40           H  
ATOM    653  N   GLY A  48       9.613  12.978 -24.876  1.00  4.13           N  
ATOM    654  CA  GLY A  48      10.718  13.010 -23.923  1.00  4.13           C  
ATOM    655  C   GLY A  48      10.242  12.686 -22.511  1.00  4.13           C  
ATOM    656  O   GLY A  48      10.931  12.005 -21.755  1.00  4.13           O  
ATOM    657  H   GLY A  48       9.386  13.802 -25.413  1.00  4.13           H  
ATOM    658 1HA  GLY A  48      11.480  12.293 -24.229  1.00  4.13           H  
ATOM    659 2HA  GLY A  48      11.183  13.995 -23.935  1.00  4.13           H  
ATOM    660  N   GLY A  49       9.056  13.177 -22.167  1.00  3.89           N  
ATOM    661  CA  GLY A  49       8.482  12.949 -20.849  1.00  3.89           C  
ATOM    662  C   GLY A  49       8.200  11.473 -20.639  1.00  3.89           C  
ATOM    663  O   GLY A  49       8.398  10.931 -19.555  1.00  3.89           O  
ATOM    664  H   GLY A  49       8.539  13.712 -22.847  1.00  3.89           H  
ATOM    665 1HA  GLY A  49       9.172  13.308 -20.085  1.00  3.89           H  
ATOM    666 2HA  GLY A  49       7.576  13.525 -20.745  1.00  3.89           H  
ATOM    667  N   ALA A  50       7.738  10.790 -21.685  1.00  3.69           N  
ATOM    668  CA  ALA A  50       7.526   9.358 -21.538  1.00  3.69           C  
ATOM    669  C   ALA A  50       8.878   8.646 -21.291  1.00  3.69           C  
ATOM    670  O   ALA A  50       9.024   7.785 -20.402  1.00  3.69           O  
ATOM    671  CB  ALA A  50       6.831   8.805 -22.776  1.00  3.69           C  
ATOM    672  H   ALA A  50       7.519  11.253 -22.570  1.00  3.69           H  
ATOM    673  HA  ALA A  50       6.890   9.202 -20.678  1.00  3.69           H  
ATOM    674 1HB  ALA A  50       6.652   7.740 -22.651  1.00  3.69           H  
ATOM    675 2HB  ALA A  50       5.873   9.320 -22.914  1.00  3.69           H  
ATOM    676 3HB  ALA A  50       7.457   8.970 -23.652  1.00  3.69           H  
ATOM    677  N   LYS A  51       9.908   9.086 -22.023  1.00  3.52           N  
ATOM    678  CA  LYS A  51      11.257   8.529 -21.920  1.00  3.52           C  
ATOM    679  C   LYS A  51      11.871   8.818 -20.549  1.00  3.52           C  
ATOM    680  O   LYS A  51      12.701   8.059 -20.047  1.00  3.52           O  
ATOM    681  CB  LYS A  51      12.132   9.091 -23.037  1.00  3.52           C  
ATOM    682  CG  LYS A  51      11.735   8.604 -24.431  1.00  3.52           C  
ATOM    683  CD  LYS A  51      12.584   9.245 -25.516  1.00  3.52           C  
ATOM    684  CE  LYS A  51      12.140   8.798 -26.901  1.00  3.52           C  
ATOM    685  NZ  LYS A  51      12.941   9.448 -27.974  1.00  3.52           N  
ATOM    686  H   LYS A  51       9.737   9.812 -22.724  1.00  3.52           H  
ATOM    687  HA  LYS A  51      11.193   7.447 -22.038  1.00  3.52           H  
ATOM    688 1HB  LYS A  51      12.073  10.172 -23.034  1.00  3.52           H  
ATOM    689 2HB  LYS A  51      13.171   8.820 -22.859  1.00  3.52           H  
ATOM    690 1HG  LYS A  51      11.852   7.522 -24.480  1.00  3.52           H  
ATOM    691 2HG  LYS A  51      10.689   8.846 -24.611  1.00  3.52           H  
ATOM    692 1HD  LYS A  51      12.487  10.329 -25.453  1.00  3.52           H  
ATOM    693 2HD  LYS A  51      13.630   8.980 -25.372  1.00  3.52           H  
ATOM    694 1HE  LYS A  51      12.249   7.719 -26.982  1.00  3.52           H  
ATOM    695 2HE  LYS A  51      11.090   9.060 -27.038  1.00  3.52           H  
ATOM    696 1HZ  LYS A  51      12.616   9.133 -28.876  1.00  3.52           H  
ATOM    697 2HZ  LYS A  51      12.831  10.452 -27.908  1.00  3.52           H  
ATOM    698 3HZ  LYS A  51      13.913   9.207 -27.863  1.00  3.52           H  
ATOM    699  N   ALA A  52      11.400   9.894 -19.923  1.00  3.38           N  
ATOM    700  CA  ALA A  52      11.834  10.369 -18.617  1.00  3.38           C  
ATOM    701  C   ALA A  52      11.195   9.599 -17.463  1.00  3.38           C  
ATOM    702  O   ALA A  52      11.460   9.921 -16.302  1.00  3.38           O  
ATOM    703  CB  ALA A  52      11.499  11.846 -18.449  1.00  3.38           C  
ATOM    704  H   ALA A  52      10.735  10.477 -20.429  1.00  3.38           H  
ATOM    705  HA  ALA A  52      12.913  10.235 -18.560  1.00  3.38           H  
ATOM    706 1HB  ALA A  52      11.861  12.195 -17.487  1.00  3.38           H  
ATOM    707 2HB  ALA A  52      11.968  12.421 -19.246  1.00  3.38           H  
ATOM    708 3HB  ALA A  52      10.425  11.980 -18.496  1.00  3.38           H  
ATOM    709  N   GLY A  53      10.365   8.590 -17.753  1.00  3.25           N  
ATOM    710  CA  GLY A  53       9.684   7.889 -16.674  1.00  3.25           C  
ATOM    711  C   GLY A  53       8.178   8.049 -16.787  1.00  3.25           C  
ATOM    712  O   GLY A  53       7.530   8.571 -15.878  1.00  3.25           O  
ATOM    713  H   GLY A  53      10.160   8.346 -18.723  1.00  3.25           H  
ATOM    714 1HA  GLY A  53       9.943   6.832 -16.713  1.00  3.25           H  
ATOM    715 2HA  GLY A  53      10.021   8.269 -15.713  1.00  3.25           H  
ATOM    716  N   LYS A  54       7.631   7.594 -17.921  1.00  3.11           N  
ATOM    717  CA  LYS A  54       6.224   7.750 -18.232  1.00  3.11           C  
ATOM    718  C   LYS A  54       5.334   7.436 -17.063  1.00  3.11           C  
ATOM    719  O   LYS A  54       5.451   6.437 -16.344  1.00  3.11           O  
ATOM    720  CB  LYS A  54       5.808   6.825 -19.376  1.00  3.11           C  
ATOM    721  CG  LYS A  54       5.841   5.347 -19.045  1.00  3.11           C  
ATOM    722  CD  LYS A  54       5.452   4.502 -20.261  1.00  3.11           C  
ATOM    723  CE  LYS A  54       5.485   3.008 -19.944  1.00  3.11           C  
ATOM    724  NZ  LYS A  54       5.111   2.183 -21.127  1.00  3.11           N  
ATOM    725  H   LYS A  54       8.230   7.208 -18.644  1.00  3.11           H  
ATOM    726  HA  LYS A  54       6.048   8.788 -18.517  1.00  3.11           H  
ATOM    727 1HB  LYS A  54       4.801   7.083 -19.704  1.00  3.11           H  
ATOM    728 2HB  LYS A  54       6.470   6.962 -20.217  1.00  3.11           H  
ATOM    729 1HG  LYS A  54       6.844   5.070 -18.720  1.00  3.11           H  
ATOM    730 2HG  LYS A  54       5.142   5.148 -18.233  1.00  3.11           H  
ATOM    731 1HD  LYS A  54       4.448   4.774 -20.583  1.00  3.11           H  
ATOM    732 2HD  LYS A  54       6.144   4.710 -21.078  1.00  3.11           H  
ATOM    733 1HE  LYS A  54       6.489   2.732 -19.624  1.00  3.11           H  
ATOM    734 2HE  LYS A  54       4.785   2.800 -19.134  1.00  3.11           H  
ATOM    735 1HZ  LYS A  54       5.142   1.204 -20.879  1.00  3.11           H  
ATOM    736 2HZ  LYS A  54       4.175   2.426 -21.423  1.00  3.11           H  
ATOM    737 3HZ  LYS A  54       5.759   2.360 -21.880  1.00  3.11           H  
ATOM    738  N   LEU A  55       4.372   8.294 -16.931  1.00  2.93           N  
ATOM    739  CA  LEU A  55       3.450   8.259 -15.846  1.00  2.93           C  
ATOM    740  C   LEU A  55       2.270   7.366 -16.101  1.00  2.93           C  
ATOM    741  O   LEU A  55       1.279   7.767 -16.699  1.00  2.93           O  
ATOM    742  CB  LEU A  55       3.051   9.691 -15.625  1.00  2.93           C  
ATOM    743  CG  LEU A  55       4.267  10.530 -15.325  1.00  2.93           C  
ATOM    744  CD1 LEU A  55       3.883  11.937 -15.320  1.00  2.93           C  
ATOM    745  CD2 LEU A  55       4.861  10.048 -13.982  1.00  2.93           C  
ATOM    746  H   LEU A  55       4.328   9.058 -17.585  1.00  2.93           H  
ATOM    747  HA  LEU A  55       3.977   7.895 -14.967  1.00  2.93           H  
ATOM    748 1HB  LEU A  55       2.549  10.075 -16.512  1.00  2.93           H  
ATOM    749 2HB  LEU A  55       2.368   9.743 -14.773  1.00  2.93           H  
ATOM    750  HG  LEU A  55       5.021  10.400 -16.105  1.00  2.93           H  
ATOM    751 1HD1 LEU A  55       4.730  12.547 -15.118  1.00  2.93           H  
ATOM    752 2HD1 LEU A  55       3.494  12.180 -16.291  1.00  2.93           H  
ATOM    753 3HD1 LEU A  55       3.147  12.111 -14.604  1.00  2.93           H  
ATOM    754 1HD2 LEU A  55       5.745  10.616 -13.737  1.00  2.93           H  
ATOM    755 2HD2 LEU A  55       4.133  10.156 -13.189  1.00  2.93           H  
ATOM    756 3HD2 LEU A  55       5.136   8.993 -14.069  1.00  2.93           H  
ATOM    757  N   ASP A  56       2.389   6.142 -15.632  1.00  2.71           N  
ATOM    758  CA  ASP A  56       1.339   5.160 -15.839  1.00  2.71           C  
ATOM    759  C   ASP A  56       0.171   5.481 -14.896  1.00  2.71           C  
ATOM    760  O   ASP A  56       0.242   6.415 -14.088  1.00  2.71           O  
ATOM    761  CB  ASP A  56       1.889   3.733 -15.594  1.00  2.71           C  
ATOM    762  CG  ASP A  56       2.186   3.330 -14.079  1.00  2.71           C  
ATOM    763  OD1 ASP A  56       1.540   3.855 -13.188  1.00  2.71           O  
ATOM    764  OD2 ASP A  56       3.074   2.520 -13.847  1.00  2.71           O  
ATOM    765  H   ASP A  56       3.288   5.905 -15.210  1.00  2.71           H  
ATOM    766  HA  ASP A  56       0.982   5.232 -16.868  1.00  2.71           H  
ATOM    767 1HB  ASP A  56       1.190   3.008 -16.010  1.00  2.71           H  
ATOM    768 2HB  ASP A  56       2.821   3.626 -16.157  1.00  2.71           H  
ATOM    769  N   LEU A  57      -0.869   4.666 -14.946  1.00  2.44           N  
ATOM    770  CA  LEU A  57      -2.102   4.907 -14.204  1.00  2.44           C  
ATOM    771  C   LEU A  57      -2.014   4.905 -12.674  1.00  2.44           C  
ATOM    772  O   LEU A  57      -2.928   5.406 -12.013  1.00  2.44           O  
ATOM    773  CB  LEU A  57      -3.116   3.852 -14.646  1.00  2.44           C  
ATOM    774  CG  LEU A  57      -3.983   4.235 -15.845  1.00  2.44           C  
ATOM    775  CD1 LEU A  57      -3.089   4.771 -16.966  1.00  2.44           C  
ATOM    776  CD2 LEU A  57      -4.758   3.024 -16.311  1.00  2.44           C  
ATOM    777  H   LEU A  57      -0.838   3.885 -15.582  1.00  2.44           H  
ATOM    778  HA  LEU A  57      -2.470   5.884 -14.508  1.00  2.44           H  
ATOM    779 1HB  LEU A  57      -2.579   2.938 -14.897  1.00  2.44           H  
ATOM    780 2HB  LEU A  57      -3.778   3.638 -13.806  1.00  2.44           H  
ATOM    781  HG  LEU A  57      -4.675   4.978 -15.562  1.00  2.44           H  
ATOM    782 1HD1 LEU A  57      -3.702   5.044 -17.824  1.00  2.44           H  
ATOM    783 2HD1 LEU A  57      -2.544   5.652 -16.615  1.00  2.44           H  
ATOM    784 3HD1 LEU A  57      -2.378   4.001 -17.263  1.00  2.44           H  
ATOM    785 1HD2 LEU A  57      -5.383   3.296 -17.164  1.00  2.44           H  
ATOM    786 2HD2 LEU A  57      -4.064   2.238 -16.609  1.00  2.44           H  
ATOM    787 3HD2 LEU A  57      -5.391   2.662 -15.500  1.00  2.44           H  
ATOM    788  N   SER A  58      -0.978   4.295 -12.100  1.00  2.15           N  
ATOM    789  CA  SER A  58      -0.890   4.212 -10.649  1.00  2.15           C  
ATOM    790  C   SER A  58      -0.212   5.417  -9.997  1.00  2.15           C  
ATOM    791  O   SER A  58      -0.292   5.577  -8.782  1.00  2.15           O  
ATOM    792  CB  SER A  58      -0.176   2.938 -10.235  1.00  2.15           C  
ATOM    793  OG  SER A  58       1.181   2.961 -10.578  1.00  2.15           O  
ATOM    794  H   SER A  58      -0.201   3.945 -12.668  1.00  2.15           H  
ATOM    795  HA  SER A  58      -1.906   4.160 -10.259  1.00  2.15           H  
ATOM    796 1HB  SER A  58      -0.281   2.793  -9.163  1.00  2.15           H  
ATOM    797 2HB  SER A  58      -0.654   2.095 -10.725  1.00  2.15           H  
ATOM    798  HG  SER A  58       1.241   3.274 -11.520  1.00  2.15           H  
ATOM    799  N   TRP A  59       0.436   6.273 -10.782  1.00  1.87           N  
ATOM    800  CA  TRP A  59       1.157   7.407 -10.194  1.00  1.87           C  
ATOM    801  C   TRP A  59       0.206   8.457  -9.670  1.00  1.87           C  
ATOM    802  O   TRP A  59      -0.714   8.850 -10.373  1.00  1.87           O  
ATOM    803  CB  TRP A  59       2.042   8.042 -11.247  1.00  1.87           C  
ATOM    804  CG  TRP A  59       3.246   7.295 -11.591  1.00  1.87           C  
ATOM    805  CD1 TRP A  59       3.381   6.414 -12.569  1.00  1.87           C  
ATOM    806  CD2 TRP A  59       4.532   7.431 -10.996  1.00  1.87           C  
ATOM    807  NE1 TRP A  59       4.673   5.971 -12.645  1.00  1.87           N  
ATOM    808  CE2 TRP A  59       5.392   6.589 -11.690  1.00  1.87           C  
ATOM    809  CE3 TRP A  59       5.016   8.185  -9.965  1.00  1.87           C  
ATOM    810  CZ2 TRP A  59       6.727   6.482 -11.372  1.00  1.87           C  
ATOM    811  CZ3 TRP A  59       6.342   8.082  -9.632  1.00  1.87           C  
ATOM    812  CH2 TRP A  59       7.183   7.253 -10.317  1.00  1.87           C  
ATOM    813  H   TRP A  59       0.435   6.139 -11.799  1.00  1.87           H  
ATOM    814  HA  TRP A  59       1.767   7.045  -9.371  1.00  1.87           H  
ATOM    815 1HB  TRP A  59       1.462   8.187 -12.164  1.00  1.87           H  
ATOM    816 2HB  TRP A  59       2.356   9.017 -10.904  1.00  1.87           H  
ATOM    817  HD1 TRP A  59       2.577   6.107 -13.187  1.00  1.87           H  
ATOM    818  HE1 TRP A  59       5.030   5.294 -13.313  1.00  1.87           H  
ATOM    819  HE3 TRP A  59       4.351   8.838  -9.421  1.00  1.87           H  
ATOM    820  HZ2 TRP A  59       7.405   5.822 -11.916  1.00  1.87           H  
ATOM    821  HZ3 TRP A  59       6.697   8.677  -8.805  1.00  1.87           H  
ATOM    822  HH2 TRP A  59       8.228   7.198 -10.031  1.00  1.87           H  
ATOM    823  N   LEU A  60       0.449   8.957  -8.462  1.00  1.61           N  
ATOM    824  CA  LEU A  60      -0.422   9.979  -7.889  1.00  1.61           C  
ATOM    825  C   LEU A  60       0.251  11.342  -7.884  1.00  1.61           C  
ATOM    826  O   LEU A  60       1.433  11.454  -7.562  1.00  1.61           O  
ATOM    827  CB  LEU A  60      -0.785   9.560  -6.468  1.00  1.61           C  
ATOM    828  CG  LEU A  60      -1.410   8.143  -6.366  1.00  1.61           C  
ATOM    829  CD1 LEU A  60      -1.682   7.814  -4.915  1.00  1.61           C  
ATOM    830  CD2 LEU A  60      -2.674   8.075  -7.208  1.00  1.61           C  
ATOM    831  H   LEU A  60       1.218   8.583  -7.914  1.00  1.61           H  
ATOM    832  HA  LEU A  60      -1.325  10.053  -8.478  1.00  1.61           H  
ATOM    833 1HB  LEU A  60       0.119   9.571  -5.860  1.00  1.61           H  
ATOM    834 2HB  LEU A  60      -1.493  10.282  -6.059  1.00  1.61           H  
ATOM    835  HG  LEU A  60      -0.692   7.405  -6.743  1.00  1.61           H  
ATOM    836 1HD1 LEU A  60      -2.100   6.809  -4.847  1.00  1.61           H  
ATOM    837 2HD1 LEU A  60      -0.749   7.857  -4.352  1.00  1.61           H  
ATOM    838 3HD1 LEU A  60      -2.391   8.533  -4.505  1.00  1.61           H  
ATOM    839 1HD2 LEU A  60      -3.097   7.072  -7.144  1.00  1.61           H  
ATOM    840 2HD2 LEU A  60      -3.398   8.798  -6.847  1.00  1.61           H  
ATOM    841 3HD2 LEU A  60      -2.425   8.290  -8.236  1.00  1.61           H  
ATOM    842  N   LEU A  61      -0.492  12.402  -8.183  1.00  1.39           N  
ATOM    843  CA  LEU A  61       0.115  13.733  -8.197  1.00  1.39           C  
ATOM    844  C   LEU A  61       0.257  14.347  -6.813  1.00  1.39           C  
ATOM    845  O   LEU A  61      -0.727  14.472  -6.087  1.00  1.39           O  
ATOM    846  CB  LEU A  61      -0.709  14.651  -9.108  1.00  1.39           C  
ATOM    847  CG  LEU A  61      -0.250  16.085  -9.254  1.00  1.39           C  
ATOM    848  CD1 LEU A  61       1.143  16.125  -9.916  1.00  1.39           C  
ATOM    849  CD2 LEU A  61      -1.312  16.828 -10.107  1.00  1.39           C  
ATOM    850  H   LEU A  61      -1.476  12.296  -8.449  1.00  1.39           H  
ATOM    851  HA  LEU A  61       1.106  13.645  -8.608  1.00  1.39           H  
ATOM    852 1HB  LEU A  61      -0.747  14.221 -10.102  1.00  1.39           H  
ATOM    853 2HB  LEU A  61      -1.733  14.673  -8.727  1.00  1.39           H  
ATOM    854  HG  LEU A  61      -0.166  16.554  -8.274  1.00  1.39           H  
ATOM    855 1HD1 LEU A  61       1.460  17.163 -10.018  1.00  1.39           H  
ATOM    856 2HD1 LEU A  61       1.863  15.593  -9.295  1.00  1.39           H  
ATOM    857 3HD1 LEU A  61       1.098  15.660 -10.896  1.00  1.39           H  
ATOM    858 1HD2 LEU A  61      -1.022  17.855 -10.247  1.00  1.39           H  
ATOM    859 2HD2 LEU A  61      -1.398  16.345 -11.076  1.00  1.39           H  
ATOM    860 3HD2 LEU A  61      -2.281  16.788  -9.601  1.00  1.39           H  
ATOM    861  N   THR A  62       1.493  14.727  -6.439  1.00  1.23           N  
ATOM    862  CA  THR A  62       1.706  15.314  -5.123  1.00  1.23           C  
ATOM    863  C   THR A  62       2.123  16.796  -5.215  1.00  1.23           C  
ATOM    864  O   THR A  62       1.864  17.561  -4.285  1.00  1.23           O  
ATOM    865  CB  THR A  62       2.787  14.519  -4.351  1.00  1.23           C  
ATOM    866  OG1 THR A  62       4.040  14.620  -5.027  1.00  1.23           O  
ATOM    867  CG2 THR A  62       2.403  13.028  -4.302  1.00  1.23           C  
ATOM    868  H   THR A  62       2.296  14.590  -7.051  1.00  1.23           H  
ATOM    869  HA  THR A  62       0.773  15.266  -4.561  1.00  1.23           H  
ATOM    870  HB  THR A  62       2.884  14.911  -3.339  1.00  1.23           H  
ATOM    871  HG1 THR A  62       3.887  14.574  -5.987  1.00  1.23           H  
ATOM    872 1HG2 THR A  62       3.171  12.471  -3.766  1.00  1.23           H  
ATOM    873 2HG2 THR A  62       1.447  12.913  -3.795  1.00  1.23           H  
ATOM    874 3HG2 THR A  62       2.323  12.641  -5.320  1.00  1.23           H  
ATOM    875  N   ALA A  63       2.755  17.208  -6.328  1.00  1.12           N  
ATOM    876  CA  ALA A  63       3.173  18.616  -6.483  1.00  1.12           C  
ATOM    877  C   ALA A  63       3.497  18.990  -7.932  1.00  1.12           C  
ATOM    878  O   ALA A  63       3.826  18.131  -8.759  1.00  1.12           O  
ATOM    879  CB  ALA A  63       4.390  18.942  -5.622  1.00  1.12           C  
ATOM    880  H   ALA A  63       2.988  16.518  -7.034  1.00  1.12           H  
ATOM    881  HA  ALA A  63       2.353  19.233  -6.146  1.00  1.12           H  
ATOM    882 1HB  ALA A  63       4.630  19.994  -5.732  1.00  1.12           H  
ATOM    883 2HB  ALA A  63       4.183  18.729  -4.578  1.00  1.12           H  
ATOM    884 3HB  ALA A  63       5.231  18.380  -5.915  1.00  1.12           H  
ATOM    885  N   ILE A  64       3.481  20.293  -8.227  1.00  1.07           N  
ATOM    886  CA  ILE A  64       3.996  20.738  -9.529  1.00  1.07           C  
ATOM    887  C   ILE A  64       4.948  21.900  -9.310  1.00  1.07           C  
ATOM    888  O   ILE A  64       4.635  22.848  -8.598  1.00  1.07           O  
ATOM    889  CB  ILE A  64       2.883  21.182 -10.492  1.00  1.07           C  
ATOM    890  CG1 ILE A  64       3.490  21.532 -11.853  1.00  1.07           C  
ATOM    891  CG2 ILE A  64       2.218  22.433  -9.933  1.00  1.07           C  
ATOM    892  CD1 ILE A  64       2.485  21.596 -12.934  1.00  1.07           C  
ATOM    893  H   ILE A  64       3.156  20.954  -7.518  1.00  1.07           H  
ATOM    894  HA  ILE A  64       4.550  19.925  -9.993  1.00  1.07           H  
ATOM    895  HB  ILE A  64       2.160  20.380 -10.627  1.00  1.07           H  
ATOM    896 1HG1 ILE A  64       3.980  22.500 -11.783  1.00  1.07           H  
ATOM    897 2HG1 ILE A  64       4.239  20.798 -12.111  1.00  1.07           H  
ATOM    898 1HG2 ILE A  64       1.449  22.762 -10.617  1.00  1.07           H  
ATOM    899 2HG2 ILE A  64       1.786  22.227  -8.960  1.00  1.07           H  
ATOM    900 3HG2 ILE A  64       2.968  23.218  -9.829  1.00  1.07           H  
ATOM    901 1HD1 ILE A  64       2.973  21.844 -13.870  1.00  1.07           H  
ATOM    902 2HD1 ILE A  64       2.012  20.637 -13.024  1.00  1.07           H  
ATOM    903 3HD1 ILE A  64       1.743  22.352 -12.693  1.00  1.07           H  
ATOM    904  N   ASN A  65       6.127  21.813  -9.905  1.00  1.06           N  
ATOM    905  CA  ASN A  65       7.178  22.819  -9.762  1.00  1.06           C  
ATOM    906  C   ASN A  65       7.445  23.185  -8.296  1.00  1.06           C  
ATOM    907  O   ASN A  65       7.699  24.343  -7.973  1.00  1.06           O  
ATOM    908  CB  ASN A  65       6.894  24.064 -10.580  1.00  1.06           C  
ATOM    909  CG  ASN A  65       6.988  23.818 -12.061  1.00  1.06           C  
ATOM    910  OD1 ASN A  65       7.256  22.687 -12.488  1.00  1.06           O  
ATOM    911  ND2 ASN A  65       6.837  24.858 -12.834  1.00  1.06           N  
ATOM    912  H   ASN A  65       6.301  21.005 -10.499  1.00  1.06           H  
ATOM    913  HA  ASN A  65       8.104  22.388 -10.147  1.00  1.06           H  
ATOM    914 1HB  ASN A  65       5.890  24.428 -10.352  1.00  1.06           H  
ATOM    915 2HB  ASN A  65       7.596  24.850 -10.304  1.00  1.06           H  
ATOM    916 1HD2 ASN A  65       6.932  24.767 -13.829  1.00  1.06           H  
ATOM    917 2HD2 ASN A  65       6.645  25.757 -12.435  1.00  1.06           H  
ATOM    918  N   GLY A  66       7.415  22.186  -7.417  1.00  1.08           N  
ATOM    919  CA  GLY A  66       7.667  22.366  -5.992  1.00  1.08           C  
ATOM    920  C   GLY A  66       6.437  22.816  -5.186  1.00  1.08           C  
ATOM    921  O   GLY A  66       6.511  22.927  -3.960  1.00  1.08           O  
ATOM    922  H   GLY A  66       7.200  21.260  -7.754  1.00  1.08           H  
ATOM    923 1HA  GLY A  66       8.038  21.427  -5.581  1.00  1.08           H  
ATOM    924 2HA  GLY A  66       8.465  23.096  -5.864  1.00  1.08           H  
ATOM    925  N   HIS A  67       5.307  23.057  -5.848  1.00  1.15           N  
ATOM    926  CA  HIS A  67       4.107  23.505  -5.152  1.00  1.15           C  
ATOM    927  C   HIS A  67       3.207  22.341  -4.813  1.00  1.15           C  
ATOM    928  O   HIS A  67       2.682  21.671  -5.706  1.00  1.15           O  
ATOM    929  CB  HIS A  67       3.321  24.511  -5.995  1.00  1.15           C  
ATOM    930  CG  HIS A  67       4.065  25.786  -6.252  1.00  1.15           C  
ATOM    931  ND1 HIS A  67       3.927  26.909  -5.450  1.00  1.15           N  
ATOM    932  CD2 HIS A  67       4.954  26.116  -7.212  1.00  1.15           C  
ATOM    933  CE1 HIS A  67       4.705  27.872  -5.914  1.00  1.15           C  
ATOM    934  NE2 HIS A  67       5.338  27.418  -6.980  1.00  1.15           N  
ATOM    935  H   HIS A  67       5.272  22.967  -6.859  1.00  1.15           H  
ATOM    936  HA  HIS A  67       4.385  23.991  -4.219  1.00  1.15           H  
ATOM    937 1HB  HIS A  67       3.071  24.062  -6.957  1.00  1.15           H  
ATOM    938 2HB  HIS A  67       2.383  24.750  -5.493  1.00  1.15           H  
ATOM    939  HD2 HIS A  67       5.303  25.470  -8.017  1.00  1.15           H  
ATOM    940  HE1 HIS A  67       4.808  28.870  -5.489  1.00  1.15           H  
ATOM    941  HE2 HIS A  67       6.000  27.934  -7.540  1.00  1.15           H  
ATOM    942  N   ASP A  68       3.067  22.061  -3.524  1.00  1.24           N  
ATOM    943  CA  ASP A  68       2.275  20.914  -3.106  1.00  1.24           C  
ATOM    944  C   ASP A  68       0.850  21.037  -3.589  1.00  1.24           C  
ATOM    945  O   ASP A  68       0.253  22.116  -3.520  1.00  1.24           O  
ATOM    946  CB  ASP A  68       2.292  20.751  -1.587  1.00  1.24           C  
ATOM    947  CG  ASP A  68       3.644  20.261  -1.055  1.00  1.24           C  
ATOM    948  OD1 ASP A  68       4.481  19.872  -1.836  1.00  1.24           O  
ATOM    949  OD2 ASP A  68       3.819  20.280   0.138  1.00  1.24           O  
ATOM    950  H   ASP A  68       3.526  22.642  -2.834  1.00  1.24           H  
ATOM    951  HA  ASP A  68       2.693  20.016  -3.546  1.00  1.24           H  
ATOM    952 1HB  ASP A  68       2.051  21.702  -1.114  1.00  1.24           H  
ATOM    953 2HB  ASP A  68       1.520  20.035  -1.297  1.00  1.24           H  
ATOM    954  N   LEU A  69       0.308  19.929  -4.059  1.00  1.37           N  
ATOM    955  CA  LEU A  69      -1.060  19.878  -4.531  1.00  1.37           C  
ATOM    956  C   LEU A  69      -1.866  18.881  -3.705  1.00  1.37           C  
ATOM    957  O   LEU A  69      -1.397  17.782  -3.416  1.00  1.37           O  
ATOM    958  CB  LEU A  69      -1.042  19.461  -6.013  1.00  1.37           C  
ATOM    959  CG  LEU A  69      -0.253  20.420  -6.973  1.00  1.37           C  
ATOM    960  CD1 LEU A  69      -0.144  19.785  -8.336  1.00  1.37           C  
ATOM    961  CD2 LEU A  69      -0.933  21.776  -7.044  1.00  1.37           C  
ATOM    962  H   LEU A  69       0.876  19.085  -4.095  1.00  1.37           H  
ATOM    963  HA  LEU A  69      -1.510  20.865  -4.433  1.00  1.37           H  
ATOM    964 1HB  LEU A  69      -0.581  18.475  -6.085  1.00  1.37           H  
ATOM    965 2HB  LEU A  69      -2.069  19.378  -6.361  1.00  1.37           H  
ATOM    966  HG  LEU A  69       0.727  20.570  -6.600  1.00  1.37           H  
ATOM    967 1HD1 LEU A  69       0.404  20.423  -8.993  1.00  1.37           H  
ATOM    968 2HD1 LEU A  69       0.378  18.840  -8.239  1.00  1.37           H  
ATOM    969 3HD1 LEU A  69      -1.111  19.618  -8.747  1.00  1.37           H  
ATOM    970 1HD2 LEU A  69      -0.363  22.431  -7.700  1.00  1.37           H  
ATOM    971 2HD2 LEU A  69      -1.938  21.681  -7.422  1.00  1.37           H  
ATOM    972 3HD2 LEU A  69      -0.968  22.209  -6.041  1.00  1.37           H  
ATOM    973  N   GLY A  70      -3.078  19.250  -3.327  1.00  1.52           N  
ATOM    974  CA  GLY A  70      -3.943  18.293  -2.657  1.00  1.52           C  
ATOM    975  C   GLY A  70      -4.673  17.653  -3.807  1.00  1.52           C  
ATOM    976  O   GLY A  70      -4.310  17.939  -4.942  1.00  1.52           O  
ATOM    977  H   GLY A  70      -3.414  20.178  -3.541  1.00  1.52           H  
ATOM    978 1HA  GLY A  70      -3.355  17.566  -2.099  1.00  1.52           H  
ATOM    979 2HA  GLY A  70      -4.635  18.799  -1.985  1.00  1.52           H  
ATOM    980  N   PRO A  71      -5.632  16.761  -3.590  1.00  1.68           N  
ATOM    981  CA  PRO A  71      -6.435  16.191  -4.647  1.00  1.68           C  
ATOM    982  C   PRO A  71      -7.021  17.407  -5.351  1.00  1.68           C  
ATOM    983  O   PRO A  71      -7.419  18.355  -4.666  1.00  1.68           O  
ATOM    984  CB  PRO A  71      -7.435  15.347  -3.867  1.00  1.68           C  
ATOM    985  CG  PRO A  71      -6.718  15.009  -2.570  1.00  1.68           C  
ATOM    986  CD  PRO A  71      -5.913  16.258  -2.246  1.00  1.68           C  
ATOM    987  HA  PRO A  71      -5.805  15.591  -5.329  1.00  1.68           H  
ATOM    988 1HB  PRO A  71      -8.357  15.920  -3.701  1.00  1.68           H  
ATOM    989 2HB  PRO A  71      -7.700  14.455  -4.448  1.00  1.68           H  
ATOM    990 1HG  PRO A  71      -7.464  14.764  -1.794  1.00  1.68           H  
ATOM    991 2HG  PRO A  71      -6.093  14.114  -2.706  1.00  1.68           H  
ATOM    992 1HD  PRO A  71      -6.522  16.979  -1.681  1.00  1.68           H  
ATOM    993 2HD  PRO A  71      -4.990  15.982  -1.721  1.00  1.68           H  
ATOM    994  N   LEU A  72      -7.063  17.411  -6.679  1.00  1.83           N  
ATOM    995  CA  LEU A  72      -7.507  18.620  -7.386  1.00  1.83           C  
ATOM    996  C   LEU A  72      -8.763  18.495  -8.249  1.00  1.83           C  
ATOM    997  O   LEU A  72      -9.020  17.460  -8.851  1.00  1.83           O  
ATOM    998  CB  LEU A  72      -6.376  19.102  -8.291  1.00  1.83           C  
ATOM    999  CG  LEU A  72      -5.044  19.461  -7.677  1.00  1.83           C  
ATOM   1000  CD1 LEU A  72      -4.109  19.856  -8.781  1.00  1.83           C  
ATOM   1001  CD2 LEU A  72      -5.209  20.580  -6.672  1.00  1.83           C  
ATOM   1002  H   LEU A  72      -6.764  16.580  -7.197  1.00  1.83           H  
ATOM   1003  HA  LEU A  72      -7.701  19.392  -6.643  1.00  1.83           H  
ATOM   1004 1HB  LEU A  72      -6.178  18.300  -8.976  1.00  1.83           H  
ATOM   1005 2HB  LEU A  72      -6.717  19.939  -8.861  1.00  1.83           H  
ATOM   1006  HG  LEU A  72      -4.626  18.594  -7.193  1.00  1.83           H  
ATOM   1007 1HD1 LEU A  72      -3.178  20.098  -8.362  1.00  1.83           H  
ATOM   1008 2HD1 LEU A  72      -3.986  19.042  -9.472  1.00  1.83           H  
ATOM   1009 3HD1 LEU A  72      -4.509  20.725  -9.302  1.00  1.83           H  
ATOM   1010 1HD2 LEU A  72      -4.239  20.823  -6.240  1.00  1.83           H  
ATOM   1011 2HD2 LEU A  72      -5.623  21.458  -7.165  1.00  1.83           H  
ATOM   1012 3HD2 LEU A  72      -5.887  20.257  -5.880  1.00  1.83           H  
ATOM   1013  N   ASP A  73      -9.544  19.558  -8.370  1.00  1.94           N  
ATOM   1014  CA  ASP A  73     -10.621  19.502  -9.351  1.00  1.94           C  
ATOM   1015  C   ASP A  73      -9.973  19.283 -10.706  1.00  1.94           C  
ATOM   1016  O   ASP A  73      -8.786  19.574 -10.873  1.00  1.94           O  
ATOM   1017  CB  ASP A  73     -11.468  20.762  -9.410  1.00  1.94           C  
ATOM   1018  CG  ASP A  73     -12.690  20.561 -10.270  1.00  1.94           C  
ATOM   1019  OD1 ASP A  73     -12.620  20.868 -11.456  1.00  1.94           O  
ATOM   1020  OD2 ASP A  73     -13.685  20.119  -9.764  1.00  1.94           O  
ATOM   1021  H   ASP A  73      -9.372  20.423  -7.843  1.00  1.94           H  
ATOM   1022  HA  ASP A  73     -11.271  18.653  -9.124  1.00  1.94           H  
ATOM   1023 1HB  ASP A  73     -11.772  21.050  -8.401  1.00  1.94           H  
ATOM   1024 2HB  ASP A  73     -10.881  21.575  -9.815  1.00  1.94           H  
ATOM   1025  N   LEU A  74     -10.722  18.801 -11.682  1.00  2.00           N  
ATOM   1026  CA  LEU A  74     -10.130  18.553 -12.988  1.00  2.00           C  
ATOM   1027  C   LEU A  74      -9.585  19.860 -13.560  1.00  2.00           C  
ATOM   1028  O   LEU A  74      -8.521  19.883 -14.200  1.00  2.00           O  
ATOM   1029  CB  LEU A  74     -11.201  18.054 -13.946  1.00  2.00           C  
ATOM   1030  CG  LEU A  74     -11.841  16.717 -13.608  1.00  2.00           C  
ATOM   1031  CD1 LEU A  74     -12.964  16.451 -14.598  1.00  2.00           C  
ATOM   1032  CD2 LEU A  74     -10.835  15.642 -13.632  1.00  2.00           C  
ATOM   1033  H   LEU A  74     -11.708  18.615 -11.524  1.00  2.00           H  
ATOM   1034  HA  LEU A  74      -9.319  17.831 -12.887  1.00  2.00           H  
ATOM   1035 1HB  LEU A  74     -11.997  18.802 -13.982  1.00  2.00           H  
ATOM   1036 2HB  LEU A  74     -10.765  17.975 -14.941  1.00  2.00           H  
ATOM   1037  HG  LEU A  74     -12.271  16.781 -12.615  1.00  2.00           H  
ATOM   1038 1HD1 LEU A  74     -13.452  15.510 -14.367  1.00  2.00           H  
ATOM   1039 2HD1 LEU A  74     -13.693  17.262 -14.541  1.00  2.00           H  
ATOM   1040 3HD1 LEU A  74     -12.553  16.403 -15.605  1.00  2.00           H  
ATOM   1041 1HD2 LEU A  74     -11.277  14.700 -13.390  1.00  2.00           H  
ATOM   1042 2HD2 LEU A  74     -10.444  15.595 -14.617  1.00  2.00           H  
ATOM   1043 3HD2 LEU A  74     -10.053  15.872 -12.916  1.00  2.00           H  
ATOM   1044  N   ASP A  75     -10.311  20.963 -13.321  1.00  2.01           N  
ATOM   1045  CA  ASP A  75      -9.871  22.244 -13.841  1.00  2.01           C  
ATOM   1046  C   ASP A  75      -8.627  22.712 -13.109  1.00  2.01           C  
ATOM   1047  O   ASP A  75      -7.739  23.300 -13.716  1.00  2.01           O  
ATOM   1048  CB  ASP A  75     -10.976  23.299 -13.777  1.00  2.01           C  
ATOM   1049  CG  ASP A  75     -12.074  23.097 -14.847  1.00  2.01           C  
ATOM   1050  OD1 ASP A  75     -11.867  22.312 -15.752  1.00  2.01           O  
ATOM   1051  OD2 ASP A  75     -13.086  23.755 -14.767  1.00  2.01           O  
ATOM   1052  H   ASP A  75     -11.171  20.903 -12.754  1.00  2.01           H  
ATOM   1053  HA  ASP A  75      -9.607  22.114 -14.891  1.00  2.01           H  
ATOM   1054 1HB  ASP A  75     -11.448  23.259 -12.789  1.00  2.01           H  
ATOM   1055 2HB  ASP A  75     -10.541  24.294 -13.893  1.00  2.01           H  
ATOM   1056  N   GLU A  76      -8.548  22.428 -11.809  1.00  1.99           N  
ATOM   1057  CA  GLU A  76      -7.388  22.837 -11.022  1.00  1.99           C  
ATOM   1058  C   GLU A  76      -6.127  22.121 -11.501  1.00  1.99           C  
ATOM   1059  O   GLU A  76      -5.041  22.702 -11.492  1.00  1.99           O  
ATOM   1060  CB  GLU A  76      -7.624  22.613  -9.532  1.00  1.99           C  
ATOM   1061  CG  GLU A  76      -8.638  23.555  -8.897  1.00  1.99           C  
ATOM   1062  CD  GLU A  76      -8.930  23.251  -7.433  1.00  1.99           C  
ATOM   1063  OE1 GLU A  76      -9.177  22.105  -7.092  1.00  1.99           O  
ATOM   1064  OE2 GLU A  76      -8.902  24.174  -6.653  1.00  1.99           O  
ATOM   1065  H   GLU A  76      -9.295  21.909 -11.372  1.00  1.99           H  
ATOM   1066  HA  GLU A  76      -7.239  23.909 -11.173  1.00  1.99           H  
ATOM   1067 1HB  GLU A  76      -8.009  21.624  -9.393  1.00  1.99           H  
ATOM   1068 2HB  GLU A  76      -6.683  22.688  -8.992  1.00  1.99           H  
ATOM   1069 1HG  GLU A  76      -8.254  24.571  -8.973  1.00  1.99           H  
ATOM   1070 2HG  GLU A  76      -9.562  23.508  -9.468  1.00  1.99           H  
ATOM   1071  N   VAL A  77      -6.259  20.866 -11.950  1.00  1.95           N  
ATOM   1072  CA  VAL A  77      -5.069  20.181 -12.449  1.00  1.95           C  
ATOM   1073  C   VAL A  77      -4.603  20.915 -13.692  1.00  1.95           C  
ATOM   1074  O   VAL A  77      -3.432  21.278 -13.817  1.00  1.95           O  
ATOM   1075  CB  VAL A  77      -5.347  18.726 -12.892  1.00  1.95           C  
ATOM   1076  CG1 VAL A  77      -4.079  18.153 -13.540  1.00  1.95           C  
ATOM   1077  CG2 VAL A  77      -5.801  17.871 -11.736  1.00  1.95           C  
ATOM   1078  H   VAL A  77      -7.168  20.400 -11.904  1.00  1.95           H  
ATOM   1079  HA  VAL A  77      -4.285  20.207 -11.697  1.00  1.95           H  
ATOM   1080  HB  VAL A  77      -6.136  18.735 -13.649  1.00  1.95           H  
ATOM   1081 1HG1 VAL A  77      -4.260  17.149 -13.875  1.00  1.95           H  
ATOM   1082 2HG1 VAL A  77      -3.789  18.774 -14.389  1.00  1.95           H  
ATOM   1083 3HG1 VAL A  77      -3.275  18.141 -12.806  1.00  1.95           H  
ATOM   1084 1HG2 VAL A  77      -6.004  16.876 -12.089  1.00  1.95           H  
ATOM   1085 2HG2 VAL A  77      -5.032  17.828 -10.990  1.00  1.95           H  
ATOM   1086 3HG2 VAL A  77      -6.707  18.290 -11.311  1.00  1.95           H  
ATOM   1087  N   LYS A  78      -5.541  21.178 -14.604  1.00  1.91           N  
ATOM   1088  CA  LYS A  78      -5.194  21.843 -15.847  1.00  1.91           C  
ATOM   1089  C   LYS A  78      -4.563  23.209 -15.577  1.00  1.91           C  
ATOM   1090  O   LYS A  78      -3.493  23.512 -16.112  1.00  1.91           O  
ATOM   1091  CB  LYS A  78      -6.437  21.960 -16.738  1.00  1.91           C  
ATOM   1092  CG  LYS A  78      -6.210  22.563 -18.140  1.00  1.91           C  
ATOM   1093  CD  LYS A  78      -7.522  22.542 -18.946  1.00  1.91           C  
ATOM   1094  CE  LYS A  78      -7.318  22.898 -20.432  1.00  1.91           C  
ATOM   1095  NZ  LYS A  78      -6.907  24.306 -20.632  1.00  1.91           N  
ATOM   1096  H   LYS A  78      -6.506  20.879 -14.438  1.00  1.91           H  
ATOM   1097  HA  LYS A  78      -4.455  21.233 -16.366  1.00  1.91           H  
ATOM   1098 1HB  LYS A  78      -6.886  20.973 -16.859  1.00  1.91           H  
ATOM   1099 2HB  LYS A  78      -7.177  22.584 -16.230  1.00  1.91           H  
ATOM   1100 1HG  LYS A  78      -5.869  23.601 -18.040  1.00  1.91           H  
ATOM   1101 2HG  LYS A  78      -5.447  21.998 -18.675  1.00  1.91           H  
ATOM   1102 1HD  LYS A  78      -7.968  21.548 -18.877  1.00  1.91           H  
ATOM   1103 2HD  LYS A  78      -8.217  23.258 -18.505  1.00  1.91           H  
ATOM   1104 1HE  LYS A  78      -6.548  22.247 -20.852  1.00  1.91           H  
ATOM   1105 2HE  LYS A  78      -8.253  22.728 -20.963  1.00  1.91           H  
ATOM   1106 1HZ  LYS A  78      -6.780  24.494 -21.612  1.00  1.91           H  
ATOM   1107 2HZ  LYS A  78      -7.597  24.937 -20.262  1.00  1.91           H  
ATOM   1108 3HZ  LYS A  78      -6.015  24.483 -20.156  1.00  1.91           H  
ATOM   1109  N   GLU A  79      -5.191  24.018 -14.716  1.00  1.88           N  
ATOM   1110  CA  GLU A  79      -4.660  25.344 -14.417  1.00  1.88           C  
ATOM   1111  C   GLU A  79      -3.288  25.285 -13.757  1.00  1.88           C  
ATOM   1112  O   GLU A  79      -2.425  26.113 -14.051  1.00  1.88           O  
ATOM   1113  CB  GLU A  79      -5.619  26.148 -13.530  1.00  1.88           C  
ATOM   1114  CG  GLU A  79      -6.909  26.610 -14.229  1.00  1.88           C  
ATOM   1115  CD  GLU A  79      -7.847  27.391 -13.321  1.00  1.88           C  
ATOM   1116  OE1 GLU A  79      -7.585  27.472 -12.144  1.00  1.88           O  
ATOM   1117  OE2 GLU A  79      -8.820  27.916 -13.817  1.00  1.88           O  
ATOM   1118  H   GLU A  79      -6.061  23.716 -14.283  1.00  1.88           H  
ATOM   1119  HA  GLU A  79      -4.555  25.880 -15.362  1.00  1.88           H  
ATOM   1120 1HB  GLU A  79      -5.908  25.534 -12.674  1.00  1.88           H  
ATOM   1121 2HB  GLU A  79      -5.106  27.027 -13.144  1.00  1.88           H  
ATOM   1122 1HG  GLU A  79      -6.638  27.237 -15.079  1.00  1.88           H  
ATOM   1123 2HG  GLU A  79      -7.429  25.734 -14.615  1.00  1.88           H  
ATOM   1124  N   ALA A  80      -3.054  24.309 -12.873  1.00  1.88           N  
ATOM   1125  CA  ALA A  80      -1.749  24.198 -12.236  1.00  1.88           C  
ATOM   1126  C   ALA A  80      -0.670  23.987 -13.295  1.00  1.88           C  
ATOM   1127  O   ALA A  80       0.411  24.584 -13.228  1.00  1.88           O  
ATOM   1128  CB  ALA A  80      -1.753  23.051 -11.230  1.00  1.88           C  
ATOM   1129  H   ALA A  80      -3.789  23.647 -12.620  1.00  1.88           H  
ATOM   1130  HA  ALA A  80      -1.538  25.132 -11.717  1.00  1.88           H  
ATOM   1131 1HB  ALA A  80      -0.795  22.978 -10.747  1.00  1.88           H  
ATOM   1132 2HB  ALA A  80      -2.522  23.234 -10.481  1.00  1.88           H  
ATOM   1133 3HB  ALA A  80      -1.975  22.120 -11.736  1.00  1.88           H  
ATOM   1134  N   TYR A  81      -0.995  23.177 -14.311  1.00  1.91           N  
ATOM   1135  CA  TYR A  81      -0.054  22.880 -15.382  1.00  1.91           C  
ATOM   1136  C   TYR A  81       0.138  24.083 -16.300  1.00  1.91           C  
ATOM   1137  O   TYR A  81       1.274  24.425 -16.653  1.00  1.91           O  
ATOM   1138  CB  TYR A  81      -0.501  21.637 -16.144  1.00  1.91           C  
ATOM   1139  CG  TYR A  81      -0.383  20.361 -15.304  1.00  1.91           C  
ATOM   1140  CD1 TYR A  81      -0.635  20.391 -13.944  1.00  1.91           C  
ATOM   1141  CD2 TYR A  81      -0.009  19.192 -15.878  1.00  1.91           C  
ATOM   1142  CE1 TYR A  81      -0.527  19.263 -13.175  1.00  1.91           C  
ATOM   1143  CE2 TYR A  81       0.108  18.072 -15.104  1.00  1.91           C  
ATOM   1144  CZ  TYR A  81      -0.154  18.097 -13.776  1.00  1.91           C  
ATOM   1145  OH  TYR A  81      -0.030  16.956 -13.047  1.00  1.91           O  
ATOM   1146  H   TYR A  81      -1.911  22.716 -14.309  1.00  1.91           H  
ATOM   1147  HA  TYR A  81       0.910  22.664 -14.941  1.00  1.91           H  
ATOM   1148 1HB  TYR A  81      -1.542  21.750 -16.452  1.00  1.91           H  
ATOM   1149 2HB  TYR A  81       0.103  21.516 -17.046  1.00  1.91           H  
ATOM   1150  HD1 TYR A  81      -0.925  21.304 -13.487  1.00  1.91           H  
ATOM   1151  HD2 TYR A  81       0.206  19.152 -16.947  1.00  1.91           H  
ATOM   1152  HE1 TYR A  81      -0.734  19.304 -12.108  1.00  1.91           H  
ATOM   1153  HE2 TYR A  81       0.414  17.166 -15.546  1.00  1.91           H  
ATOM   1154  HH  TYR A  81       0.253  16.239 -13.623  1.00  1.91           H  
ATOM   1155  N   GLU A  82      -0.955  24.764 -16.660  1.00  2.00           N  
ATOM   1156  CA  GLU A  82      -0.805  25.937 -17.513  1.00  2.00           C  
ATOM   1157  C   GLU A  82       0.013  26.989 -16.780  1.00  2.00           C  
ATOM   1158  O   GLU A  82       0.886  27.612 -17.376  1.00  2.00           O  
ATOM   1159  CB  GLU A  82      -2.158  26.533 -17.920  1.00  2.00           C  
ATOM   1160  CG  GLU A  82      -2.970  25.692 -18.895  1.00  2.00           C  
ATOM   1161  CD  GLU A  82      -4.293  26.328 -19.268  1.00  2.00           C  
ATOM   1162  OE1 GLU A  82      -4.629  27.361 -18.739  1.00  2.00           O  
ATOM   1163  OE2 GLU A  82      -4.975  25.760 -20.097  1.00  2.00           O  
ATOM   1164  H   GLU A  82      -1.876  24.447 -16.358  1.00  2.00           H  
ATOM   1165  HA  GLU A  82      -0.266  25.648 -18.415  1.00  2.00           H  
ATOM   1166 1HB  GLU A  82      -2.766  26.677 -17.024  1.00  2.00           H  
ATOM   1167 2HB  GLU A  82      -2.001  27.514 -18.369  1.00  2.00           H  
ATOM   1168 1HG  GLU A  82      -2.384  25.534 -19.800  1.00  2.00           H  
ATOM   1169 2HG  GLU A  82      -3.157  24.717 -18.442  1.00  2.00           H  
ATOM   1170  N   GLY A  83      -0.225  27.126 -15.476  1.00  2.17           N  
ATOM   1171  CA  GLY A  83       0.480  28.066 -14.626  1.00  2.17           C  
ATOM   1172  C   GLY A  83       1.969  27.792 -14.685  1.00  2.17           C  
ATOM   1173  O   GLY A  83       2.767  28.700 -14.923  1.00  2.17           O  
ATOM   1174  H   GLY A  83      -0.965  26.573 -15.050  1.00  2.17           H  
ATOM   1175 1HA  GLY A  83       0.269  29.085 -14.945  1.00  2.17           H  
ATOM   1176 2HA  GLY A  83       0.122  27.955 -13.601  1.00  2.17           H  
ATOM   1177  N   ALA A  84       2.336  26.524 -14.498  1.00  2.46           N  
ATOM   1178  CA  ALA A  84       3.723  26.087 -14.529  1.00  2.46           C  
ATOM   1179  C   ALA A  84       4.406  26.429 -15.851  1.00  2.46           C  
ATOM   1180  O   ALA A  84       5.584  26.792 -15.867  1.00  2.46           O  
ATOM   1181  CB  ALA A  84       3.765  24.591 -14.310  1.00  2.46           C  
ATOM   1182  H   ALA A  84       1.616  25.831 -14.289  1.00  2.46           H  
ATOM   1183  HA  ALA A  84       4.259  26.594 -13.728  1.00  2.46           H  
ATOM   1184 1HB  ALA A  84       4.775  24.238 -14.312  1.00  2.46           H  
ATOM   1185 2HB  ALA A  84       3.296  24.367 -13.356  1.00  2.46           H  
ATOM   1186 3HB  ALA A  84       3.221  24.096 -15.109  1.00  2.46           H  
ATOM   1187  N   LEU A  85       3.669  26.320 -16.953  1.00  2.89           N  
ATOM   1188  CA  LEU A  85       4.199  26.643 -18.271  1.00  2.89           C  
ATOM   1189  C   LEU A  85       4.048  28.114 -18.680  1.00  2.89           C  
ATOM   1190  O   LEU A  85       4.743  28.594 -19.591  1.00  2.89           O  
ATOM   1191  CB  LEU A  85       3.559  25.733 -19.306  1.00  2.89           C  
ATOM   1192  CG  LEU A  85       3.917  24.276 -19.173  1.00  2.89           C  
ATOM   1193  CD1 LEU A  85       3.130  23.467 -20.207  1.00  2.89           C  
ATOM   1194  CD2 LEU A  85       5.449  24.176 -19.371  1.00  2.89           C  
ATOM   1195  H   LEU A  85       2.709  25.976 -16.875  1.00  2.89           H  
ATOM   1196  HA  LEU A  85       5.264  26.420 -18.255  1.00  2.89           H  
ATOM   1197 1HB  LEU A  85       2.472  25.825 -19.218  1.00  2.89           H  
ATOM   1198 2HB  LEU A  85       3.857  26.064 -20.292  1.00  2.89           H  
ATOM   1199  HG  LEU A  85       3.646  23.900 -18.182  1.00  2.89           H  
ATOM   1200 1HD1 LEU A  85       3.385  22.419 -20.130  1.00  2.89           H  
ATOM   1201 2HD1 LEU A  85       2.059  23.590 -20.020  1.00  2.89           H  
ATOM   1202 3HD1 LEU A  85       3.361  23.819 -21.212  1.00  2.89           H  
ATOM   1203 1HD2 LEU A  85       5.792  23.165 -19.305  1.00  2.89           H  
ATOM   1204 2HD2 LEU A  85       5.707  24.572 -20.343  1.00  2.89           H  
ATOM   1205 3HD2 LEU A  85       5.951  24.767 -18.603  1.00  2.89           H  
ATOM   1206  N   GLY A  86       3.168  28.845 -18.009  1.00  3.43           N  
ATOM   1207  CA  GLY A  86       2.926  30.232 -18.351  1.00  3.43           C  
ATOM   1208  C   GLY A  86       2.393  30.323 -19.767  1.00  3.43           C  
ATOM   1209  O   GLY A  86       1.381  29.712 -20.103  1.00  3.43           O  
ATOM   1210  H   GLY A  86       2.606  28.414 -17.278  1.00  3.43           H  
ATOM   1211 1HA  GLY A  86       2.202  30.653 -17.652  1.00  3.43           H  
ATOM   1212 2HA  GLY A  86       3.847  30.803 -18.257  1.00  3.43           H  
ATOM   1213  N   ASP A  87       3.084  31.079 -20.607  1.00  4.02           N  
ATOM   1214  CA  ASP A  87       2.660  31.256 -21.988  1.00  4.02           C  
ATOM   1215  C   ASP A  87       3.109  30.105 -22.894  1.00  4.02           C  
ATOM   1216  O   ASP A  87       2.730  30.057 -24.064  1.00  4.02           O  
ATOM   1217  CB  ASP A  87       3.217  32.569 -22.532  1.00  4.02           C  
ATOM   1218  CG  ASP A  87       2.602  33.796 -21.859  1.00  4.02           C  
ATOM   1219  OD1 ASP A  87       1.504  33.702 -21.361  1.00  4.02           O  
ATOM   1220  OD2 ASP A  87       3.248  34.811 -21.838  1.00  4.02           O  
ATOM   1221  H   ASP A  87       3.916  31.546 -20.277  1.00  4.02           H  
ATOM   1222  HA  ASP A  87       1.571  31.300 -22.010  1.00  4.02           H  
ATOM   1223 1HB  ASP A  87       4.296  32.592 -22.388  1.00  4.02           H  
ATOM   1224 2HB  ASP A  87       3.028  32.624 -23.605  1.00  4.02           H  
ATOM   1225  N   ALA A  88       3.966  29.212 -22.377  1.00  4.50           N  
ATOM   1226  CA  ALA A  88       4.507  28.102 -23.164  1.00  4.50           C  
ATOM   1227  C   ALA A  88       5.062  28.592 -24.505  1.00  4.50           C  
ATOM   1228  O   ALA A  88       4.771  28.025 -25.557  1.00  4.50           O  
ATOM   1229  CB  ALA A  88       3.454  27.040 -23.390  1.00  4.50           C  
ATOM   1230  H   ALA A  88       4.226  29.268 -21.392  1.00  4.50           H  
ATOM   1231  HA  ALA A  88       5.326  27.660 -22.596  1.00  4.50           H  
ATOM   1232 1HB  ALA A  88       3.906  26.220 -23.943  1.00  4.50           H  
ATOM   1233 2HB  ALA A  88       3.085  26.672 -22.438  1.00  4.50           H  
ATOM   1234 3HB  ALA A  88       2.623  27.446 -23.962  1.00  4.50           H  
ATOM   1235  N   GLY A  89       5.895  29.636 -24.459  1.00  4.67           N  
ATOM   1236  CA  GLY A  89       6.482  30.249 -25.657  1.00  4.67           C  
ATOM   1237  C   GLY A  89       7.387  29.320 -26.476  1.00  4.67           C  
ATOM   1238  O   GLY A  89       7.707  29.616 -27.629  1.00  4.67           O  
ATOM   1239  H   GLY A  89       6.099  30.036 -23.556  1.00  4.67           H  
ATOM   1240 1HA  GLY A  89       5.673  30.609 -26.294  1.00  4.67           H  
ATOM   1241 2HA  GLY A  89       7.051  31.129 -25.359  1.00  4.67           H  
ATOM   1242  N   ASP A  90       7.817  28.218 -25.871  1.00  4.41           N  
ATOM   1243  CA  ASP A  90       8.672  27.233 -26.516  1.00  4.41           C  
ATOM   1244  C   ASP A  90       8.281  25.832 -26.064  1.00  4.41           C  
ATOM   1245  O   ASP A  90       8.467  25.456 -24.904  1.00  4.41           O  
ATOM   1246  CB  ASP A  90      10.161  27.502 -26.252  1.00  4.41           C  
ATOM   1247  CG  ASP A  90      11.138  26.535 -27.018  1.00  4.41           C  
ATOM   1248  OD1 ASP A  90      10.693  25.504 -27.536  1.00  4.41           O  
ATOM   1249  OD2 ASP A  90      12.308  26.830 -27.058  1.00  4.41           O  
ATOM   1250  H   ASP A  90       7.509  28.056 -24.927  1.00  4.41           H  
ATOM   1251  HA  ASP A  90       8.511  27.293 -27.593  1.00  4.41           H  
ATOM   1252 1HB  ASP A  90      10.395  28.527 -26.549  1.00  4.41           H  
ATOM   1253 2HB  ASP A  90      10.360  27.422 -25.183  1.00  4.41           H  
ATOM   1254  N   SER A  91       7.753  25.056 -27.008  1.00  3.83           N  
ATOM   1255  CA  SER A  91       7.258  23.692 -26.794  1.00  3.83           C  
ATOM   1256  C   SER A  91       8.360  22.719 -26.337  1.00  3.83           C  
ATOM   1257  O   SER A  91       8.074  21.601 -25.899  1.00  3.83           O  
ATOM   1258  CB  SER A  91       6.612  23.175 -28.067  1.00  3.83           C  
ATOM   1259  OG  SER A  91       7.560  23.026 -29.092  1.00  3.83           O  
ATOM   1260  H   SER A  91       7.673  25.447 -27.935  1.00  3.83           H  
ATOM   1261  HA  SER A  91       6.494  23.735 -26.021  1.00  3.83           H  
ATOM   1262 1HB  SER A  91       6.134  22.213 -27.863  1.00  3.83           H  
ATOM   1263 2HB  SER A  91       5.829  23.863 -28.384  1.00  3.83           H  
ATOM   1264  HG  SER A  91       8.241  22.447 -28.731  1.00  3.83           H  
ATOM   1265  N   SER A  92       9.627  23.150 -26.458  1.00  3.14           N  
ATOM   1266  CA  SER A  92      10.786  22.366 -26.064  1.00  3.14           C  
ATOM   1267  C   SER A  92      10.995  22.442 -24.550  1.00  3.14           C  
ATOM   1268  O   SER A  92      11.824  21.715 -23.995  1.00  3.14           O  
ATOM   1269  CB  SER A  92      12.035  22.950 -26.683  1.00  3.14           C  
ATOM   1270  OG  SER A  92      11.930  23.023 -28.064  1.00  3.14           O  
ATOM   1271  H   SER A  92       9.810  24.082 -26.845  1.00  3.14           H  
ATOM   1272  HA  SER A  92      10.641  21.327 -26.362  1.00  3.14           H  
ATOM   1273 1HB  SER A  92      12.224  23.940 -26.270  1.00  3.14           H  
ATOM   1274 2HB  SER A  92      12.882  22.324 -26.416  1.00  3.14           H  
ATOM   1275  HG  SER A  92      11.474  23.900 -28.202  1.00  3.14           H  
ATOM   1276  N   GLY A  93      10.272  23.351 -23.885  1.00  2.49           N  
ATOM   1277  CA  GLY A  93      10.425  23.533 -22.454  1.00  2.49           C  
ATOM   1278  C   GLY A  93       9.642  22.463 -21.731  1.00  2.49           C  
ATOM   1279  O   GLY A  93       9.051  21.589 -22.368  1.00  2.49           O  
ATOM   1280  H   GLY A  93       9.603  23.939 -24.382  1.00  2.49           H  
ATOM   1281 1HA  GLY A  93      11.478  23.478 -22.180  1.00  2.49           H  
ATOM   1282 2HA  GLY A  93      10.059  24.519 -22.171  1.00  2.49           H  
ATOM   1283  N   TYR A  94       9.621  22.535 -20.409  1.00  1.98           N  
ATOM   1284  CA  TYR A  94       8.973  21.505 -19.617  1.00  1.98           C  
ATOM   1285  C   TYR A  94       8.493  21.998 -18.270  1.00  1.98           C  
ATOM   1286  O   TYR A  94       8.869  23.080 -17.811  1.00  1.98           O  
ATOM   1287  CB  TYR A  94       9.951  20.341 -19.384  1.00  1.98           C  
ATOM   1288  CG  TYR A  94      11.156  20.713 -18.583  1.00  1.98           C  
ATOM   1289  CD1 TYR A  94      11.138  20.558 -17.205  1.00  1.98           C  
ATOM   1290  CD2 TYR A  94      12.287  21.200 -19.212  1.00  1.98           C  
ATOM   1291  CE1 TYR A  94      12.238  20.892 -16.462  1.00  1.98           C  
ATOM   1292  CE2 TYR A  94      13.395  21.536 -18.462  1.00  1.98           C  
ATOM   1293  CZ  TYR A  94      13.372  21.383 -17.089  1.00  1.98           C  
ATOM   1294  OH  TYR A  94      14.477  21.717 -16.340  1.00  1.98           O  
ATOM   1295  H   TYR A  94      10.095  23.294 -19.941  1.00  1.98           H  
ATOM   1296  HA  TYR A  94       8.100  21.150 -20.162  1.00  1.98           H  
ATOM   1297 1HB  TYR A  94       9.453  19.542 -18.848  1.00  1.98           H  
ATOM   1298 2HB  TYR A  94      10.279  19.936 -20.341  1.00  1.98           H  
ATOM   1299  HD1 TYR A  94      10.248  20.169 -16.713  1.00  1.98           H  
ATOM   1300  HD2 TYR A  94      12.303  21.319 -20.298  1.00  1.98           H  
ATOM   1301  HE1 TYR A  94      12.218  20.771 -15.390  1.00  1.98           H  
ATOM   1302  HE2 TYR A  94      14.288  21.921 -18.953  1.00  1.98           H  
ATOM   1303  HH  TYR A  94      15.168  22.045 -16.922  1.00  1.98           H  
ATOM   1304  N   PHE A  95       7.681  21.175 -17.632  1.00  1.62           N  
ATOM   1305  CA  PHE A  95       7.245  21.416 -16.268  1.00  1.62           C  
ATOM   1306  C   PHE A  95       7.634  20.224 -15.420  1.00  1.62           C  
ATOM   1307  O   PHE A  95       7.882  19.134 -15.946  1.00  1.62           O  
ATOM   1308  CB  PHE A  95       5.754  21.737 -16.238  1.00  1.62           C  
ATOM   1309  CG  PHE A  95       4.807  20.691 -16.742  1.00  1.62           C  
ATOM   1310  CD1 PHE A  95       4.216  19.773 -15.914  1.00  1.62           C  
ATOM   1311  CD2 PHE A  95       4.518  20.631 -18.092  1.00  1.62           C  
ATOM   1312  CE1 PHE A  95       3.335  18.855 -16.442  1.00  1.62           C  
ATOM   1313  CE2 PHE A  95       3.663  19.724 -18.605  1.00  1.62           C  
ATOM   1314  CZ  PHE A  95       3.060  18.842 -17.790  1.00  1.62           C  
ATOM   1315  H   PHE A  95       7.387  20.330 -18.122  1.00  1.62           H  
ATOM   1316  HA  PHE A  95       7.773  22.287 -15.877  1.00  1.62           H  
ATOM   1317 1HB  PHE A  95       5.475  21.959 -15.207  1.00  1.62           H  
ATOM   1318 2HB  PHE A  95       5.578  22.647 -16.805  1.00  1.62           H  
ATOM   1319  HD1 PHE A  95       4.435  19.790 -14.845  1.00  1.62           H  
ATOM   1320  HD2 PHE A  95       4.986  21.320 -18.754  1.00  1.62           H  
ATOM   1321  HE1 PHE A  95       2.854  18.138 -15.802  1.00  1.62           H  
ATOM   1322  HE2 PHE A  95       3.467  19.714 -19.666  1.00  1.62           H  
ATOM   1323  HZ  PHE A  95       2.376  18.136 -18.204  1.00  1.62           H  
ATOM   1324  N   LYS A  96       7.720  20.416 -14.111  1.00  1.39           N  
ATOM   1325  CA  LYS A  96       8.113  19.303 -13.259  1.00  1.39           C  
ATOM   1326  C   LYS A  96       7.003  18.788 -12.383  1.00  1.39           C  
ATOM   1327  O   LYS A  96       6.420  19.542 -11.597  1.00  1.39           O  
ATOM   1328  CB  LYS A  96       9.262  19.709 -12.341  1.00  1.39           C  
ATOM   1329  CG  LYS A  96      10.538  20.055 -13.020  1.00  1.39           C  
ATOM   1330  CD  LYS A  96      11.617  20.247 -11.987  1.00  1.39           C  
ATOM   1331  CE  LYS A  96      12.984  20.526 -12.597  1.00  1.39           C  
ATOM   1332  NZ  LYS A  96      14.049  20.458 -11.560  1.00  1.39           N  
ATOM   1333  H   LYS A  96       7.522  21.325 -13.698  1.00  1.39           H  
ATOM   1334  HA  LYS A  96       8.441  18.476 -13.887  1.00  1.39           H  
ATOM   1335 1HB  LYS A  96       8.962  20.566 -11.745  1.00  1.39           H  
ATOM   1336 2HB  LYS A  96       9.470  18.886 -11.649  1.00  1.39           H  
ATOM   1337 1HG  LYS A  96      10.803  19.250 -13.661  1.00  1.39           H  
ATOM   1338 2HG  LYS A  96      10.419  20.961 -13.614  1.00  1.39           H  
ATOM   1339 1HD  LYS A  96      11.348  21.083 -11.345  1.00  1.39           H  
ATOM   1340 2HD  LYS A  96      11.672  19.359 -11.374  1.00  1.39           H  
ATOM   1341 1HE  LYS A  96      13.200  19.786 -13.367  1.00  1.39           H  
ATOM   1342 2HE  LYS A  96      12.985  21.519 -13.045  1.00  1.39           H  
ATOM   1343 1HZ  LYS A  96      14.948  20.632 -11.972  1.00  1.39           H  
ATOM   1344 2HZ  LYS A  96      13.877  21.124 -10.827  1.00  1.39           H  
ATOM   1345 3HZ  LYS A  96      14.014  19.492 -11.181  1.00  1.39           H  
ATOM   1346  N   LEU A  97       6.739  17.494 -12.471  1.00  1.26           N  
ATOM   1347  CA  LEU A  97       5.734  16.934 -11.595  1.00  1.26           C  
ATOM   1348  C   LEU A  97       6.409  16.089 -10.563  1.00  1.26           C  
ATOM   1349  O   LEU A  97       7.426  15.441 -10.819  1.00  1.26           O  
ATOM   1350  CB  LEU A  97       4.683  16.075 -12.300  1.00  1.26           C  
ATOM   1351  CG  LEU A  97       3.891  16.702 -13.367  1.00  1.26           C  
ATOM   1352  CD1 LEU A  97       2.886  15.673 -13.866  1.00  1.26           C  
ATOM   1353  CD2 LEU A  97       3.234  17.936 -12.827  1.00  1.26           C  
ATOM   1354  H   LEU A  97       7.260  16.904 -13.122  1.00  1.26           H  
ATOM   1355  HA  LEU A  97       5.214  17.738 -11.078  1.00  1.26           H  
ATOM   1356 1HB  LEU A  97       5.164  15.208 -12.718  1.00  1.26           H  
ATOM   1357 2HB  LEU A  97       3.976  15.734 -11.544  1.00  1.26           H  
ATOM   1358  HG  LEU A  97       4.546  16.969 -14.198  1.00  1.26           H  
ATOM   1359 1HD1 LEU A  97       2.295  16.084 -14.670  1.00  1.26           H  
ATOM   1360 2HD1 LEU A  97       3.411  14.802 -14.209  1.00  1.26           H  
ATOM   1361 3HD1 LEU A  97       2.231  15.384 -13.051  1.00  1.26           H  
ATOM   1362 1HD2 LEU A  97       2.654  18.415 -13.588  1.00  1.26           H  
ATOM   1363 2HD2 LEU A  97       2.589  17.679 -12.000  1.00  1.26           H  
ATOM   1364 3HD2 LEU A  97       3.998  18.609 -12.483  1.00  1.26           H  
ATOM   1365  N   PHE A  98       5.833  16.079  -9.390  1.00  1.22           N  
ATOM   1366  CA  PHE A  98       6.318  15.226  -8.340  1.00  1.22           C  
ATOM   1367  C   PHE A  98       5.197  14.266  -8.076  1.00  1.22           C  
ATOM   1368  O   PHE A  98       4.081  14.668  -7.688  1.00  1.22           O  
ATOM   1369  CB  PHE A  98       6.677  16.068  -7.156  1.00  1.22           C  
ATOM   1370  CG  PHE A  98       7.744  17.052  -7.545  1.00  1.22           C  
ATOM   1371  CD1 PHE A  98       7.399  18.256  -8.173  1.00  1.22           C  
ATOM   1372  CD2 PHE A  98       9.073  16.793  -7.313  1.00  1.22           C  
ATOM   1373  CE1 PHE A  98       8.368  19.143  -8.566  1.00  1.22           C  
ATOM   1374  CE2 PHE A  98      10.038  17.698  -7.697  1.00  1.22           C  
ATOM   1375  CZ  PHE A  98       9.684  18.869  -8.328  1.00  1.22           C  
ATOM   1376  H   PHE A  98       5.029  16.681  -9.217  1.00  1.22           H  
ATOM   1377  HA  PHE A  98       7.193  14.676  -8.677  1.00  1.22           H  
ATOM   1378 1HB  PHE A  98       5.811  16.576  -6.819  1.00  1.22           H  
ATOM   1379 2HB  PHE A  98       7.049  15.442  -6.347  1.00  1.22           H  
ATOM   1380  HD1 PHE A  98       6.350  18.473  -8.372  1.00  1.22           H  
ATOM   1381  HD2 PHE A  98       9.363  15.860  -6.827  1.00  1.22           H  
ATOM   1382  HE1 PHE A  98       8.096  20.053  -9.073  1.00  1.22           H  
ATOM   1383  HE2 PHE A  98      11.094  17.483  -7.516  1.00  1.22           H  
ATOM   1384  HZ  PHE A  98      10.458  19.568  -8.641  1.00  1.22           H  
ATOM   1385  N   MET A  99       5.456  13.005  -8.363  1.00  1.27           N  
ATOM   1386  CA  MET A  99       4.392  12.036  -8.262  1.00  1.27           C  
ATOM   1387  C   MET A  99       4.835  10.829  -7.487  1.00  1.27           C  
ATOM   1388  O   MET A  99       6.020  10.533  -7.417  1.00  1.27           O  
ATOM   1389  CB  MET A  99       3.922  11.662  -9.661  1.00  1.27           C  
ATOM   1390  CG  MET A  99       3.457  12.857 -10.464  1.00  1.27           C  
ATOM   1391  SD  MET A  99       2.733  12.435 -11.976  1.00  1.27           S  
ATOM   1392  CE  MET A  99       1.132  11.841 -11.483  1.00  1.27           C  
ATOM   1393  H   MET A  99       6.394  12.739  -8.675  1.00  1.27           H  
ATOM   1394  HA  MET A  99       3.567  12.483  -7.717  1.00  1.27           H  
ATOM   1395 1HB  MET A  99       4.735  11.188 -10.210  1.00  1.27           H  
ATOM   1396 2HB  MET A  99       3.097  10.951  -9.594  1.00  1.27           H  
ATOM   1397 1HG  MET A  99       2.776  13.443  -9.905  1.00  1.27           H  
ATOM   1398 2HG  MET A  99       4.322  13.472 -10.685  1.00  1.27           H  
ATOM   1399 1HE  MET A  99       0.570  11.519 -12.361  1.00  1.27           H  
ATOM   1400 2HE  MET A  99       1.241  11.011 -10.801  1.00  1.27           H  
ATOM   1401 3HE  MET A  99       0.595  12.629 -10.989  1.00  1.27           H  
ATOM   1402  N   ALA A 100       3.904  10.135  -6.874  1.00  1.41           N  
ATOM   1403  CA  ALA A 100       4.296   8.959  -6.113  1.00  1.41           C  
ATOM   1404  C   ALA A 100       3.667   7.702  -6.678  1.00  1.41           C  
ATOM   1405  O   ALA A 100       2.476   7.671  -6.979  1.00  1.41           O  
ATOM   1406  CB  ALA A 100       3.906   9.158  -4.657  1.00  1.41           C  
ATOM   1407  H   ALA A 100       2.932  10.432  -6.959  1.00  1.41           H  
ATOM   1408  HA  ALA A 100       5.379   8.843  -6.172  1.00  1.41           H  
ATOM   1409 1HB  ALA A 100       4.226   8.295  -4.078  1.00  1.41           H  
ATOM   1410 2HB  ALA A 100       4.395  10.050  -4.269  1.00  1.41           H  
ATOM   1411 3HB  ALA A 100       2.827   9.270  -4.581  1.00  1.41           H  
ATOM   1412  N   ARG A 101       4.470   6.662  -6.864  1.00  1.67           N  
ATOM   1413  CA  ARG A 101       3.916   5.408  -7.351  1.00  1.67           C  
ATOM   1414  C   ARG A 101       3.680   4.577  -6.080  1.00  1.67           C  
ATOM   1415  O   ARG A 101       4.653   4.311  -5.381  1.00  1.67           O  
ATOM   1416  CB  ARG A 101       4.860   4.719  -8.325  1.00  1.67           C  
ATOM   1417  CG  ARG A 101       4.271   3.501  -9.045  1.00  1.67           C  
ATOM   1418  CD  ARG A 101       5.171   3.012 -10.160  1.00  1.67           C  
ATOM   1419  NE  ARG A 101       4.532   1.981 -11.012  1.00  1.67           N  
ATOM   1420  CZ  ARG A 101       4.598   0.652 -10.808  1.00  1.67           C  
ATOM   1421  NH1 ARG A 101       5.252   0.155  -9.778  1.00  1.67           N  
ATOM   1422  NH2 ARG A 101       3.993  -0.155 -11.661  1.00  1.67           N  
ATOM   1423  H   ARG A 101       5.455   6.741  -6.635  1.00  1.67           H  
ATOM   1424  HA  ARG A 101       3.002   5.608  -7.891  1.00  1.67           H  
ATOM   1425 1HB  ARG A 101       5.167   5.406  -9.074  1.00  1.67           H  
ATOM   1426 2HB  ARG A 101       5.753   4.390  -7.797  1.00  1.67           H  
ATOM   1427 1HG  ARG A 101       4.118   2.685  -8.334  1.00  1.67           H  
ATOM   1428 2HG  ARG A 101       3.317   3.787  -9.484  1.00  1.67           H  
ATOM   1429 1HD  ARG A 101       5.434   3.844 -10.793  1.00  1.67           H  
ATOM   1430 2HD  ARG A 101       6.075   2.583  -9.731  1.00  1.67           H  
ATOM   1431  HE  ARG A 101       3.999   2.295 -11.855  1.00  1.67           H  
ATOM   1432 1HH1 ARG A 101       5.716   0.770  -9.117  1.00  1.67           H  
ATOM   1433 2HH1 ARG A 101       5.287  -0.851  -9.629  1.00  1.67           H  
ATOM   1434 1HH2 ARG A 101       3.491   0.246 -12.457  1.00  1.67           H  
ATOM   1435 2HH2 ARG A 101       4.031  -1.151 -11.523  1.00  1.67           H  
ATOM   1436  N   PRO A 102       2.460   4.099  -5.768  1.00  2.06           N  
ATOM   1437  CA  PRO A 102       2.075   3.410  -4.529  1.00  2.06           C  
ATOM   1438  C   PRO A 102       3.022   2.323  -4.021  1.00  2.06           C  
ATOM   1439  O   PRO A 102       3.062   2.060  -2.823  1.00  2.06           O  
ATOM   1440  CB  PRO A 102       0.728   2.802  -4.924  1.00  2.06           C  
ATOM   1441  CG  PRO A 102       0.171   3.775  -5.920  1.00  2.06           C  
ATOM   1442  CD  PRO A 102       1.358   4.273  -6.701  1.00  2.06           C  
ATOM   1443  HA  PRO A 102       1.925   4.166  -3.747  1.00  2.06           H  
ATOM   1444 1HB  PRO A 102       0.879   1.796  -5.345  1.00  2.06           H  
ATOM   1445 2HB  PRO A 102       0.093   2.685  -4.033  1.00  2.06           H  
ATOM   1446 1HG  PRO A 102      -0.571   3.286  -6.567  1.00  2.06           H  
ATOM   1447 2HG  PRO A 102      -0.355   4.593  -5.405  1.00  2.06           H  
ATOM   1448 1HD  PRO A 102       1.508   3.699  -7.624  1.00  2.06           H  
ATOM   1449 2HD  PRO A 102       1.175   5.341  -6.877  1.00  2.06           H  
ATOM   1450  N   GLY A 103       3.741   1.654  -4.901  1.00  2.57           N  
ATOM   1451  CA  GLY A 103       4.655   0.616  -4.453  1.00  2.57           C  
ATOM   1452  C   GLY A 103       5.154  -0.224  -5.611  1.00  2.57           C  
ATOM   1453  O   GLY A 103       4.657  -0.097  -6.731  1.00  2.57           O  
ATOM   1454  H   GLY A 103       3.694   1.879  -5.880  1.00  2.57           H  
ATOM   1455 1HA  GLY A 103       5.502   1.082  -3.948  1.00  2.57           H  
ATOM   1456 2HA  GLY A 103       4.168  -0.017  -3.723  1.00  2.57           H  
ATOM   1457  N   GLU A 104       6.114  -1.099  -5.308  1.00  3.17           N  
ATOM   1458  CA  GLU A 104       6.758  -1.997  -6.267  1.00  3.17           C  
ATOM   1459  C   GLU A 104       7.589  -1.180  -7.251  1.00  3.17           C  
ATOM   1460  O   GLU A 104       8.189  -0.179  -6.857  1.00  3.17           O  
ATOM   1461  OXT GLU A 104       7.451  -1.362  -8.459  1.00  3.17           O  
ATOM   1462  CB  GLU A 104       5.733  -2.877  -7.011  1.00  3.17           C  
ATOM   1463  CG  GLU A 104       4.947  -3.839  -6.115  1.00  3.17           C  
ATOM   1464  CD  GLU A 104       5.782  -4.954  -5.527  1.00  3.17           C  
ATOM   1465  OE1 GLU A 104       6.469  -5.618  -6.269  1.00  3.17           O  
ATOM   1466  OE2 GLU A 104       5.730  -5.137  -4.334  1.00  3.17           O  
ATOM   1467  H   GLU A 104       6.429  -1.126  -4.348  1.00  3.17           H  
ATOM   1468  HA  GLU A 104       7.435  -2.658  -5.724  1.00  3.17           H  
ATOM   1469 1HB  GLU A 104       5.029  -2.281  -7.573  1.00  3.17           H  
ATOM   1470 2HB  GLU A 104       6.266  -3.492  -7.736  1.00  3.17           H  
ATOM   1471 1HG  GLU A 104       4.515  -3.268  -5.301  1.00  3.17           H  
ATOM   1472 2HG  GLU A 104       4.127  -4.267  -6.691  1.00  3.17           H  
TER    1473
ENDMDL

REMARK ID 642358 MODEL 3 2k1z-n02
PFRMAT TS
TARGET 2k1z-n02
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       0.574   0.063  -0.465  1.00  2.82           N  
ATOM      2  CA  MET A   1       1.556   0.361   0.570  1.00  2.82           C  
ATOM      3  C   MET A   1       1.975   1.819   0.544  1.00  2.82           C  
ATOM      4  O   MET A   1       2.390   2.341  -0.490  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.799  -0.511   0.402  1.00  2.82           C  
ATOM      6  CG  MET A   1       2.579  -2.015   0.525  1.00  2.82           C  
ATOM      7  SD  MET A   1       1.989  -2.516   2.160  1.00  2.82           S  
ATOM      8  CE  MET A   1       3.433  -2.170   3.168  1.00  2.82           C  
ATOM      9 1H   MET A   1       0.022  -0.736  -0.190  1.00  2.82           H  
ATOM     10 2H   MET A   1      -0.028   0.864  -0.593  1.00  2.82           H  
ATOM     11 3H   MET A   1       1.057  -0.139  -1.329  1.00  2.82           H  
ATOM     12  HA  MET A   1       1.106   0.163   1.542  1.00  2.82           H  
ATOM     13 1HB  MET A   1       3.248  -0.317  -0.573  1.00  2.82           H  
ATOM     14 2HB  MET A   1       3.532  -0.215   1.148  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.853  -2.336  -0.219  1.00  2.82           H  
ATOM     16 2HG  MET A   1       3.520  -2.529   0.325  1.00  2.82           H  
ATOM     17 1HE  MET A   1       3.230  -2.439   4.210  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.277  -2.758   2.806  1.00  2.82           H  
ATOM     19 3HE  MET A   1       3.671  -1.110   3.103  1.00  2.82           H  
ATOM     20  N   ARG A   2       1.864   2.490   1.683  1.00  2.41           N  
ATOM     21  CA  ARG A   2       2.341   3.864   1.754  1.00  2.41           C  
ATOM     22  C   ARG A   2       3.861   3.817   1.747  1.00  2.41           C  
ATOM     23  O   ARG A   2       4.445   2.833   2.208  1.00  2.41           O  
ATOM     24  CB  ARG A   2       1.822   4.570   2.998  1.00  2.41           C  
ATOM     25  CG  ARG A   2       2.366   4.048   4.313  1.00  2.41           C  
ATOM     26  CD  ARG A   2       1.833   4.822   5.474  1.00  2.41           C  
ATOM     27  NE  ARG A   2       2.288   4.275   6.743  1.00  2.41           N  
ATOM     28  CZ  ARG A   2       3.455   4.600   7.328  1.00  2.41           C  
ATOM     29  NH1 ARG A   2       4.250   5.461   6.744  1.00  2.41           N  
ATOM     30  NH2 ARG A   2       3.805   4.052   8.480  1.00  2.41           N  
ATOM     31  H   ARG A   2       1.490   2.048   2.511  1.00  2.41           H  
ATOM     32  HA  ARG A   2       2.005   4.412   0.873  1.00  2.41           H  
ATOM     33 1HB  ARG A   2       2.077   5.628   2.941  1.00  2.41           H  
ATOM     34 2HB  ARG A   2       0.736   4.498   3.033  1.00  2.41           H  
ATOM     35 1HG  ARG A   2       2.084   3.003   4.436  1.00  2.41           H  
ATOM     36 2HG  ARG A   2       3.457   4.136   4.312  1.00  2.41           H  
ATOM     37 1HD  ARG A   2       2.181   5.854   5.404  1.00  2.41           H  
ATOM     38 2HD  ARG A   2       0.744   4.804   5.462  1.00  2.41           H  
ATOM     39  HE  ARG A   2       1.692   3.606   7.212  1.00  2.41           H  
ATOM     40 1HH1 ARG A   2       3.993   5.876   5.861  1.00  2.41           H  
ATOM     41 2HH1 ARG A   2       5.154   5.702   7.171  1.00  2.41           H  
ATOM     42 1HH2 ARG A   2       3.197   3.386   8.931  1.00  2.41           H  
ATOM     43 2HH2 ARG A   2       4.693   4.302   8.907  1.00  2.41           H  
ATOM     44  N   THR A   3       4.499   4.885   1.285  1.00  2.05           N  
ATOM     45  CA  THR A   3       5.958   4.902   1.235  1.00  2.05           C  
ATOM     46  C   THR A   3       6.552   5.990   2.113  1.00  2.05           C  
ATOM     47  O   THR A   3       5.853   6.933   2.496  1.00  2.05           O  
ATOM     48  CB  THR A   3       6.424   5.131  -0.212  1.00  2.05           C  
ATOM     49  OG1 THR A   3       6.006   6.431  -0.650  1.00  2.05           O  
ATOM     50  CG2 THR A   3       5.833   4.084  -1.126  1.00  2.05           C  
ATOM     51  H   THR A   3       3.976   5.672   0.933  1.00  2.05           H  
ATOM     52  HA  THR A   3       6.339   3.940   1.579  1.00  2.05           H  
ATOM     53  HB  THR A   3       7.501   5.078  -0.253  1.00  2.05           H  
ATOM     54  HG1 THR A   3       6.404   7.096  -0.079  1.00  2.05           H  
ATOM     55 1HG2 THR A   3       6.177   4.249  -2.144  1.00  2.05           H  
ATOM     56 2HG2 THR A   3       6.146   3.119  -0.789  1.00  2.05           H  
ATOM     57 3HG2 THR A   3       4.744   4.134  -1.099  1.00  2.05           H  
ATOM     58  N   GLU A   4       7.852   5.871   2.402  1.00  1.77           N  
ATOM     59  CA  GLU A   4       8.541   6.914   3.174  1.00  1.77           C  
ATOM     60  C   GLU A   4       9.898   7.252   2.570  1.00  1.77           C  
ATOM     61  O   GLU A   4      10.615   6.340   2.169  1.00  1.77           O  
ATOM     62  CB  GLU A   4       8.784   6.472   4.631  1.00  1.77           C  
ATOM     63  CG  GLU A   4       7.546   6.259   5.479  1.00  1.77           C  
ATOM     64  CD  GLU A   4       7.868   5.853   6.923  1.00  1.77           C  
ATOM     65  OE1 GLU A   4       9.027   5.616   7.227  1.00  1.77           O  
ATOM     66  OE2 GLU A   4       6.947   5.792   7.714  1.00  1.77           O  
ATOM     67  H   GLU A   4       8.341   5.048   2.040  1.00  1.77           H  
ATOM     68  HA  GLU A   4       7.896   7.784   3.176  1.00  1.77           H  
ATOM     69 1HB  GLU A   4       9.341   5.533   4.628  1.00  1.77           H  
ATOM     70 2HB  GLU A   4       9.407   7.212   5.134  1.00  1.77           H  
ATOM     71 1HG  GLU A   4       6.962   7.179   5.487  1.00  1.77           H  
ATOM     72 2HG  GLU A   4       6.939   5.481   5.019  1.00  1.77           H  
ATOM     73  N   PRO A   5      10.302   8.538   2.518  1.00  1.58           N  
ATOM     74  CA  PRO A   5      11.612   8.974   2.072  1.00  1.58           C  
ATOM     75  C   PRO A   5      12.667   8.626   3.108  1.00  1.58           C  
ATOM     76  O   PRO A   5      12.423   8.766   4.309  1.00  1.58           O  
ATOM     77  CB  PRO A   5      11.431  10.486   1.919  1.00  1.58           C  
ATOM     78  CG  PRO A   5      10.329  10.844   2.902  1.00  1.58           C  
ATOM     79  CD  PRO A   5       9.404   9.634   2.930  1.00  1.58           C  
ATOM     80  HA  PRO A   5      11.848   8.525   1.106  1.00  1.58           H  
ATOM     81 1HB  PRO A   5      12.381  10.996   2.137  1.00  1.58           H  
ATOM     82 2HB  PRO A   5      11.172  10.727   0.876  1.00  1.58           H  
ATOM     83 1HG  PRO A   5      10.764  11.065   3.887  1.00  1.58           H  
ATOM     84 2HG  PRO A   5       9.815  11.760   2.570  1.00  1.58           H  
ATOM     85 1HD  PRO A   5       9.052   9.493   3.966  1.00  1.58           H  
ATOM     86 2HD  PRO A   5       8.576   9.763   2.213  1.00  1.58           H  
ATOM     87  N   VAL A   6      13.844   8.240   2.640  1.00  1.50           N  
ATOM     88  CA  VAL A   6      14.977   7.938   3.494  1.00  1.50           C  
ATOM     89  C   VAL A   6      16.232   8.625   2.977  1.00  1.50           C  
ATOM     90  O   VAL A   6      16.556   8.547   1.790  1.00  1.50           O  
ATOM     91  CB  VAL A   6      15.214   6.415   3.545  1.00  1.50           C  
ATOM     92  CG1 VAL A   6      16.406   6.083   4.443  1.00  1.50           C  
ATOM     93  CG2 VAL A   6      13.932   5.707   4.021  1.00  1.50           C  
ATOM     94  H   VAL A   6      13.944   8.104   1.645  1.00  1.50           H  
ATOM     95  HA  VAL A   6      14.769   8.301   4.500  1.00  1.50           H  
ATOM     96  HB  VAL A   6      15.477   6.079   2.561  1.00  1.50           H  
ATOM     97 1HG1 VAL A   6      16.572   5.004   4.442  1.00  1.50           H  
ATOM     98 2HG1 VAL A   6      17.304   6.579   4.071  1.00  1.50           H  
ATOM     99 3HG1 VAL A   6      16.203   6.418   5.458  1.00  1.50           H  
ATOM    100 1HG2 VAL A   6      14.098   4.642   4.044  1.00  1.50           H  
ATOM    101 2HG2 VAL A   6      13.677   6.057   5.022  1.00  1.50           H  
ATOM    102 3HG2 VAL A   6      13.111   5.921   3.340  1.00  1.50           H  
ATOM    103  N   GLU A   7      16.936   9.307   3.863  1.00  1.49           N  
ATOM    104  CA  GLU A   7      18.183   9.966   3.498  1.00  1.49           C  
ATOM    105  C   GLU A   7      19.353   9.001   3.613  1.00  1.49           C  
ATOM    106  O   GLU A   7      19.559   8.391   4.666  1.00  1.49           O  
ATOM    107  CB  GLU A   7      18.390  11.181   4.401  1.00  1.49           C  
ATOM    108  CG  GLU A   7      19.660  12.004   4.191  1.00  1.49           C  
ATOM    109  CD  GLU A   7      19.704  13.228   5.139  1.00  1.49           C  
ATOM    110  OE1 GLU A   7      18.696  13.504   5.747  1.00  1.49           O  
ATOM    111  OE2 GLU A   7      20.745  13.854   5.269  1.00  1.49           O  
ATOM    112  H   GLU A   7      16.612   9.354   4.818  1.00  1.49           H  
ATOM    113  HA  GLU A   7      18.115  10.303   2.462  1.00  1.49           H  
ATOM    114 1HB  GLU A   7      17.551  11.861   4.278  1.00  1.49           H  
ATOM    115 2HB  GLU A   7      18.390  10.856   5.440  1.00  1.49           H  
ATOM    116 1HG  GLU A   7      20.525  11.374   4.388  1.00  1.49           H  
ATOM    117 2HG  GLU A   7      19.718  12.329   3.152  1.00  1.49           H  
ATOM    118  N   VAL A   8      20.116   8.873   2.533  1.00  1.57           N  
ATOM    119  CA  VAL A   8      21.279   7.995   2.509  1.00  1.57           C  
ATOM    120  C   VAL A   8      22.488   8.745   1.968  1.00  1.57           C  
ATOM    121  O   VAL A   8      22.379   9.482   0.984  1.00  1.57           O  
ATOM    122  CB  VAL A   8      20.977   6.757   1.628  1.00  1.57           C  
ATOM    123  CG1 VAL A   8      20.666   7.203   0.240  1.00  1.57           C  
ATOM    124  CG2 VAL A   8      22.164   5.799   1.618  1.00  1.57           C  
ATOM    125  H   VAL A   8      19.853   9.389   1.691  1.00  1.57           H  
ATOM    126  HA  VAL A   8      21.493   7.665   3.526  1.00  1.57           H  
ATOM    127  HB  VAL A   8      20.099   6.246   2.028  1.00  1.57           H  
ATOM    128 1HG1 VAL A   8      20.425   6.366  -0.379  1.00  1.57           H  
ATOM    129 2HG1 VAL A   8      19.816   7.869   0.275  1.00  1.57           H  
ATOM    130 3HG1 VAL A   8      21.534   7.723  -0.169  1.00  1.57           H  
ATOM    131 1HG2 VAL A   8      21.926   4.928   1.014  1.00  1.57           H  
ATOM    132 2HG2 VAL A   8      23.043   6.287   1.208  1.00  1.57           H  
ATOM    133 3HG2 VAL A   8      22.365   5.484   2.632  1.00  1.57           H  
ATOM    134  N   THR A   9      23.654   8.536   2.569  1.00  1.74           N  
ATOM    135  CA  THR A   9      24.847   9.197   2.056  1.00  1.74           C  
ATOM    136  C   THR A   9      25.689   8.195   1.310  1.00  1.74           C  
ATOM    137  O   THR A   9      25.950   7.098   1.805  1.00  1.74           O  
ATOM    138  CB  THR A   9      25.689   9.855   3.156  1.00  1.74           C  
ATOM    139  OG1 THR A   9      24.897  10.829   3.835  1.00  1.74           O  
ATOM    140  CG2 THR A   9      26.906  10.565   2.521  1.00  1.74           C  
ATOM    141  H   THR A   9      23.710   7.925   3.373  1.00  1.74           H  
ATOM    142  HA  THR A   9      24.552   9.973   1.353  1.00  1.74           H  
ATOM    143  HB  THR A   9      26.030   9.105   3.867  1.00  1.74           H  
ATOM    144  HG1 THR A   9      24.482  11.393   3.183  1.00  1.74           H  
ATOM    145 1HG2 THR A   9      27.495  11.048   3.297  1.00  1.74           H  
ATOM    146 2HG2 THR A   9      27.529   9.847   2.001  1.00  1.74           H  
ATOM    147 3HG2 THR A   9      26.549  11.313   1.815  1.00  1.74           H  
ATOM    148  N   LEU A  10      26.085   8.579   0.108  1.00  2.00           N  
ATOM    149  CA  LEU A  10      26.860   7.741  -0.780  1.00  2.00           C  
ATOM    150  C   LEU A  10      28.209   8.334  -1.194  1.00  2.00           C  
ATOM    151  O   LEU A  10      28.251   9.194  -2.078  1.00  2.00           O  
ATOM    152  CB  LEU A  10      26.028   7.424  -2.005  1.00  2.00           C  
ATOM    153  CG  LEU A  10      24.746   6.694  -1.705  1.00  2.00           C  
ATOM    154  CD1 LEU A  10      24.009   6.560  -2.908  1.00  2.00           C  
ATOM    155  CD2 LEU A  10      25.052   5.346  -1.150  1.00  2.00           C  
ATOM    156  H   LEU A  10      25.814   9.509  -0.211  1.00  2.00           H  
ATOM    157  HA  LEU A  10      27.020   6.791  -0.281  1.00  2.00           H  
ATOM    158 1HB  LEU A  10      25.775   8.360  -2.504  1.00  2.00           H  
ATOM    159 2HB  LEU A  10      26.614   6.825  -2.677  1.00  2.00           H  
ATOM    160  HG  LEU A  10      24.146   7.268  -0.995  1.00  2.00           H  
ATOM    161 1HD1 LEU A  10      23.083   6.033  -2.714  1.00  2.00           H  
ATOM    162 2HD1 LEU A  10      23.812   7.537  -3.307  1.00  2.00           H  
ATOM    163 3HD1 LEU A  10      24.612   6.000  -3.581  1.00  2.00           H  
ATOM    164 1HD2 LEU A  10      24.116   4.838  -0.955  1.00  2.00           H  
ATOM    165 2HD2 LEU A  10      25.642   4.783  -1.880  1.00  2.00           H  
ATOM    166 3HD2 LEU A  10      25.620   5.438  -0.222  1.00  2.00           H  
ATOM    167  N   PRO A  11      29.304   7.975  -0.503  1.00  2.40           N  
ATOM    168  CA  PRO A  11      30.671   8.369  -0.787  1.00  2.40           C  
ATOM    169  C   PRO A  11      31.064   7.946  -2.189  1.00  2.40           C  
ATOM    170  O   PRO A  11      30.525   6.984  -2.710  1.00  2.40           O  
ATOM    171  CB  PRO A  11      31.473   7.599   0.263  1.00  2.40           C  
ATOM    172  CG  PRO A  11      30.501   7.376   1.400  1.00  2.40           C  
ATOM    173  CD  PRO A  11      29.164   7.196   0.749  1.00  2.40           C  
ATOM    174  HA  PRO A  11      30.787   9.438  -0.654  1.00  2.40           H  
ATOM    175 1HB  PRO A  11      31.858   6.663  -0.177  1.00  2.40           H  
ATOM    176 2HB  PRO A  11      32.353   8.192   0.560  1.00  2.40           H  
ATOM    177 1HG  PRO A  11      30.797   6.489   1.985  1.00  2.40           H  
ATOM    178 2HG  PRO A  11      30.519   8.233   2.087  1.00  2.40           H  
ATOM    179 1HD  PRO A  11      28.980   6.148   0.565  1.00  2.40           H  
ATOM    180 2HD  PRO A  11      28.417   7.629   1.407  1.00  2.40           H  
ATOM    181  N   ALA A  12      31.968   8.679  -2.808  1.00  2.94           N  
ATOM    182  CA  ALA A  12      32.481   8.342  -4.131  1.00  2.94           C  
ATOM    183  C   ALA A  12      33.227   7.011  -4.071  1.00  2.94           C  
ATOM    184  O   ALA A  12      33.780   6.661  -3.026  1.00  2.94           O  
ATOM    185  CB  ALA A  12      33.412   9.430  -4.624  1.00  2.94           C  
ATOM    186  H   ALA A  12      32.339   9.489  -2.330  1.00  2.94           H  
ATOM    187  HA  ALA A  12      31.643   8.245  -4.818  1.00  2.94           H  
ATOM    188 1HB  ALA A  12      33.775   9.167  -5.611  1.00  2.94           H  
ATOM    189 2HB  ALA A  12      32.903  10.358  -4.672  1.00  2.94           H  
ATOM    190 3HB  ALA A  12      34.252   9.520  -3.937  1.00  2.94           H  
ATOM    191  N   SER A  13      33.202   6.242  -5.163  1.00  3.62           N  
ATOM    192  CA  SER A  13      33.980   5.003  -5.213  1.00  3.62           C  
ATOM    193  C   SER A  13      34.366   4.677  -6.636  1.00  3.62           C  
ATOM    194  O   SER A  13      35.347   5.190  -7.167  1.00  3.62           O  
ATOM    195  CB  SER A  13      33.219   3.850  -4.604  1.00  3.62           C  
ATOM    196  OG  SER A  13      32.017   3.600  -5.298  1.00  3.62           O  
ATOM    197  H   SER A  13      32.715   6.544  -6.006  1.00  3.62           H  
ATOM    198  HA  SER A  13      34.897   5.153  -4.641  1.00  3.62           H  
ATOM    199 1HB  SER A  13      33.841   2.956  -4.612  1.00  3.62           H  
ATOM    200 2HB  SER A  13      33.022   4.083  -3.573  1.00  3.62           H  
ATOM    201  HG  SER A  13      31.432   3.160  -4.670  1.00  3.62           H  
ATOM    202  N   ASP A  14      33.559   3.813  -7.249  1.00  4.35           N  
ATOM    203  CA  ASP A  14      33.711   3.438  -8.642  1.00  4.35           C  
ATOM    204  C   ASP A  14      35.078   2.849  -8.937  1.00  4.35           C  
ATOM    205  O   ASP A  14      35.841   3.427  -9.711  1.00  4.35           O  
ATOM    206  CB  ASP A  14      33.473   4.648  -9.535  1.00  4.35           C  
ATOM    207  CG  ASP A  14      33.060   4.355 -10.965  1.00  4.35           C  
ATOM    208  OD1 ASP A  14      32.467   3.349 -11.200  1.00  4.35           O  
ATOM    209  OD2 ASP A  14      33.368   5.171 -11.842  1.00  4.35           O  
ATOM    210  H   ASP A  14      32.783   3.436  -6.720  1.00  4.35           H  
ATOM    211  HA  ASP A  14      32.960   2.683  -8.876  1.00  4.35           H  
ATOM    212 1HB  ASP A  14      32.700   5.194  -9.107  1.00  4.35           H  
ATOM    213 2HB  ASP A  14      34.369   5.260  -9.536  1.00  4.35           H  
ATOM    214  N   GLY A  15      35.430   1.725  -8.290  1.00  4.96           N  
ATOM    215  CA  GLY A  15      36.725   1.065  -8.528  1.00  4.96           C  
ATOM    216  C   GLY A  15      36.687   0.439  -9.928  1.00  4.96           C  
ATOM    217  O   GLY A  15      36.556  -0.772 -10.102  1.00  4.96           O  
ATOM    218  H   GLY A  15      34.778   1.312  -7.643  1.00  4.96           H  
ATOM    219 1HA  GLY A  15      37.532   1.794  -8.460  1.00  4.96           H  
ATOM    220 2HA  GLY A  15      36.898   0.298  -7.774  1.00  4.96           H  
ATOM    221  N   GLY A  16      36.750   1.334 -10.899  1.00  5.25           N  
ATOM    222  CA  GLY A  16      36.502   1.160 -12.314  1.00  5.25           C  
ATOM    223  C   GLY A  16      35.217   1.990 -12.542  1.00  5.25           C  
ATOM    224  O   GLY A  16      34.134   1.421 -12.385  1.00  5.25           O  
ATOM    225  H   GLY A  16      36.891   2.291 -10.589  1.00  5.25           H  
ATOM    226 1HA  GLY A  16      37.342   1.443 -12.935  1.00  5.25           H  
ATOM    227 2HA  GLY A  16      36.294   0.109 -12.517  1.00  5.25           H  
ATOM    228  N   LYS A  17      35.316   3.324 -12.861  1.00  5.17           N  
ATOM    229  CA  LYS A  17      36.574   4.069 -13.042  1.00  5.17           C  
ATOM    230  C   LYS A  17      36.814   5.353 -12.212  1.00  5.17           C  
ATOM    231  O   LYS A  17      37.963   5.582 -11.831  1.00  5.17           O  
ATOM    232  CB  LYS A  17      36.728   4.436 -14.518  1.00  5.17           C  
ATOM    233  CG  LYS A  17      36.878   3.251 -15.461  1.00  5.17           C  
ATOM    234  CD  LYS A  17      37.060   3.705 -16.901  1.00  5.17           C  
ATOM    235  CE  LYS A  17      37.212   2.512 -17.840  1.00  5.17           C  
ATOM    236  NZ  LYS A  17      37.355   2.934 -19.261  1.00  5.17           N  
ATOM    237  H   LYS A  17      34.449   3.873 -12.899  1.00  5.17           H  
ATOM    238  HA  LYS A  17      37.406   3.448 -12.767  1.00  5.17           H  
ATOM    239 1HB  LYS A  17      35.860   5.018 -14.836  1.00  5.17           H  
ATOM    240 2HB  LYS A  17      37.605   5.067 -14.640  1.00  5.17           H  
ATOM    241 1HG  LYS A  17      37.743   2.658 -15.167  1.00  5.17           H  
ATOM    242 2HG  LYS A  17      35.990   2.624 -15.404  1.00  5.17           H  
ATOM    243 1HD  LYS A  17      36.195   4.293 -17.211  1.00  5.17           H  
ATOM    244 2HD  LYS A  17      37.949   4.332 -16.975  1.00  5.17           H  
ATOM    245 1HE  LYS A  17      38.094   1.943 -17.550  1.00  5.17           H  
ATOM    246 2HE  LYS A  17      36.334   1.873 -17.749  1.00  5.17           H  
ATOM    247 1HZ  LYS A  17      37.453   2.116 -19.846  1.00  5.17           H  
ATOM    248 2HZ  LYS A  17      36.535   3.453 -19.543  1.00  5.17           H  
ATOM    249 3HZ  LYS A  17      38.173   3.518 -19.359  1.00  5.17           H  
ATOM    250  N   THR A  18      35.821   6.252 -12.044  1.00  4.80           N  
ATOM    251  CA  THR A  18      36.139   7.573 -11.454  1.00  4.80           C  
ATOM    252  C   THR A  18      35.197   8.205 -10.403  1.00  4.80           C  
ATOM    253  O   THR A  18      35.595   9.160  -9.728  1.00  4.80           O  
ATOM    254  CB  THR A  18      36.288   8.637 -12.566  1.00  4.80           C  
ATOM    255  OG1 THR A  18      35.039   8.789 -13.250  1.00  4.80           O  
ATOM    256  CG2 THR A  18      37.375   8.276 -13.581  1.00  4.80           C  
ATOM    257  H   THR A  18      34.865   6.003 -12.278  1.00  4.80           H  
ATOM    258  HA  THR A  18      37.107   7.474 -10.962  1.00  4.80           H  
ATOM    259  HB  THR A  18      36.550   9.585 -12.098  1.00  4.80           H  
ATOM    260  HG1 THR A  18      34.354   9.021 -12.609  1.00  4.80           H  
ATOM    261 1HG2 THR A  18      37.447   9.066 -14.327  1.00  4.80           H  
ATOM    262 2HG2 THR A  18      38.332   8.171 -13.069  1.00  4.80           H  
ATOM    263 3HG2 THR A  18      37.129   7.354 -14.077  1.00  4.80           H  
ATOM    264  N   GLY A  19      33.931   7.801 -10.353  1.00  4.30           N  
ATOM    265  CA  GLY A  19      32.961   8.565  -9.535  1.00  4.30           C  
ATOM    266  C   GLY A  19      31.769   7.775  -8.992  1.00  4.30           C  
ATOM    267  O   GLY A  19      31.849   7.008  -8.015  1.00  4.30           O  
ATOM    268  H   GLY A  19      33.644   6.982 -10.906  1.00  4.30           H  
ATOM    269 1HA  GLY A  19      33.488   9.021  -8.698  1.00  4.30           H  
ATOM    270 2HA  GLY A  19      32.580   9.392 -10.139  1.00  4.30           H  
ATOM    271  N   GLY A  20      30.605   8.167  -9.494  1.00  3.83           N  
ATOM    272  CA  GLY A  20      29.299   7.564  -9.242  1.00  3.83           C  
ATOM    273  C   GLY A  20      28.744   7.680  -7.835  1.00  3.83           C  
ATOM    274  O   GLY A  20      27.708   8.285  -7.615  1.00  3.83           O  
ATOM    275  H   GLY A  20      30.626   8.870 -10.234  1.00  3.83           H  
ATOM    276 1HA  GLY A  20      28.586   8.016  -9.933  1.00  3.83           H  
ATOM    277 2HA  GLY A  20      29.349   6.510  -9.517  1.00  3.83           H  
ATOM    278  N   GLY A  21      29.377   6.952  -6.916  1.00  3.49           N  
ATOM    279  CA  GLY A  21      29.037   6.821  -5.486  1.00  3.49           C  
ATOM    280  C   GLY A  21      27.919   5.784  -5.275  1.00  3.49           C  
ATOM    281  O   GLY A  21      27.672   5.290  -4.171  1.00  3.49           O  
ATOM    282  H   GLY A  21      30.234   6.509  -7.237  1.00  3.49           H  
ATOM    283 1HA  GLY A  21      29.924   6.493  -4.953  1.00  3.49           H  
ATOM    284 2HA  GLY A  21      28.749   7.781  -5.067  1.00  3.49           H  
ATOM    285  N   PHE A  22      27.297   5.415  -6.382  1.00  3.31           N  
ATOM    286  CA  PHE A  22      26.186   4.504  -6.448  1.00  3.31           C  
ATOM    287  C   PHE A  22      26.328   3.723  -7.748  1.00  3.31           C  
ATOM    288  O   PHE A  22      26.230   4.299  -8.835  1.00  3.31           O  
ATOM    289  CB  PHE A  22      24.901   5.349  -6.465  1.00  3.31           C  
ATOM    290  CG  PHE A  22      23.608   4.611  -6.381  1.00  3.31           C  
ATOM    291  CD1 PHE A  22      23.210   3.954  -5.256  1.00  3.31           C  
ATOM    292  CD2 PHE A  22      22.791   4.596  -7.440  1.00  3.31           C  
ATOM    293  CE1 PHE A  22      22.011   3.269  -5.229  1.00  3.31           C  
ATOM    294  CE2 PHE A  22      21.604   3.943  -7.429  1.00  3.31           C  
ATOM    295  CZ  PHE A  22      21.208   3.265  -6.324  1.00  3.31           C  
ATOM    296  H   PHE A  22      27.593   5.849  -7.240  1.00  3.31           H  
ATOM    297  HA  PHE A  22      26.204   3.830  -5.593  1.00  3.31           H  
ATOM    298 1HB  PHE A  22      24.935   6.083  -5.691  1.00  3.31           H  
ATOM    299 2HB  PHE A  22      24.885   5.912  -7.400  1.00  3.31           H  
ATOM    300  HD1 PHE A  22      23.856   3.962  -4.384  1.00  3.31           H  
ATOM    301  HD2 PHE A  22      23.103   5.123  -8.305  1.00  3.31           H  
ATOM    302  HE1 PHE A  22      21.708   2.730  -4.346  1.00  3.31           H  
ATOM    303  HE2 PHE A  22      20.989   3.964  -8.295  1.00  3.31           H  
ATOM    304  HZ  PHE A  22      20.256   2.726  -6.312  1.00  3.31           H  
ATOM    305  N   ARG A  23      26.544   2.410  -7.685  1.00  3.28           N  
ATOM    306  CA  ARG A  23      26.738   1.682  -8.936  1.00  3.28           C  
ATOM    307  C   ARG A  23      25.417   1.311  -9.581  1.00  3.28           C  
ATOM    308  O   ARG A  23      24.991   0.159  -9.589  1.00  3.28           O  
ATOM    309  CB  ARG A  23      27.614   0.447  -8.790  1.00  3.28           C  
ATOM    310  CG  ARG A  23      27.898  -0.217 -10.145  1.00  3.28           C  
ATOM    311  CD  ARG A  23      28.870  -1.352 -10.093  1.00  3.28           C  
ATOM    312  NE  ARG A  23      30.231  -0.900  -9.767  1.00  3.28           N  
ATOM    313  CZ  ARG A  23      31.098  -0.341 -10.669  1.00  3.28           C  
ATOM    314  NH1 ARG A  23      30.728  -0.146 -11.911  1.00  3.28           N  
ATOM    315  NH2 ARG A  23      32.319   0.017 -10.307  1.00  3.28           N  
ATOM    316  H   ARG A  23      26.594   1.938  -6.797  1.00  3.28           H  
ATOM    317  HA  ARG A  23      27.261   2.341  -9.630  1.00  3.28           H  
ATOM    318 1HB  ARG A  23      28.559   0.702  -8.315  1.00  3.28           H  
ATOM    319 2HB  ARG A  23      27.111  -0.295  -8.171  1.00  3.28           H  
ATOM    320 1HG  ARG A  23      26.958  -0.601 -10.547  1.00  3.28           H  
ATOM    321 2HG  ARG A  23      28.295   0.535 -10.829  1.00  3.28           H  
ATOM    322 1HD  ARG A  23      28.553  -2.062  -9.323  1.00  3.28           H  
ATOM    323 2HD  ARG A  23      28.897  -1.853 -11.059  1.00  3.28           H  
ATOM    324  HE  ARG A  23      30.555  -1.035  -8.819  1.00  3.28           H  
ATOM    325 1HH1 ARG A  23      29.805  -0.402 -12.212  1.00  3.28           H  
ATOM    326 2HH1 ARG A  23      31.381   0.281 -12.565  1.00  3.28           H  
ATOM    327 1HH2 ARG A  23      32.626  -0.126  -9.363  1.00  3.28           H  
ATOM    328 2HH2 ARG A  23      32.956   0.453 -11.014  1.00  3.28           H  
ATOM    329  N   PHE A  24      24.798   2.331 -10.137  1.00  3.34           N  
ATOM    330  CA  PHE A  24      23.511   2.287 -10.807  1.00  3.34           C  
ATOM    331  C   PHE A  24      23.726   1.368 -12.011  1.00  3.34           C  
ATOM    332  O   PHE A  24      24.580   1.658 -12.853  1.00  3.34           O  
ATOM    333  CB  PHE A  24      23.203   3.754 -11.120  1.00  3.34           C  
ATOM    334  CG  PHE A  24      21.921   4.189 -11.676  1.00  3.34           C  
ATOM    335  CD1 PHE A  24      20.715   3.886 -11.103  1.00  3.34           C  
ATOM    336  CD2 PHE A  24      21.941   5.049 -12.723  1.00  3.34           C  
ATOM    337  CE1 PHE A  24      19.569   4.425 -11.613  1.00  3.34           C  
ATOM    338  CE2 PHE A  24      20.814   5.578 -13.216  1.00  3.34           C  
ATOM    339  CZ  PHE A  24      19.612   5.260 -12.661  1.00  3.34           C  
ATOM    340  H   PHE A  24      25.273   3.228 -10.042  1.00  3.34           H  
ATOM    341  HA  PHE A  24      22.756   1.868 -10.147  1.00  3.34           H  
ATOM    342 1HB  PHE A  24      23.376   4.320 -10.240  1.00  3.34           H  
ATOM    343 2HB  PHE A  24      23.968   4.093 -11.818  1.00  3.34           H  
ATOM    344  HD1 PHE A  24      20.676   3.217 -10.254  1.00  3.34           H  
ATOM    345  HD2 PHE A  24      22.894   5.312 -13.149  1.00  3.34           H  
ATOM    346  HE1 PHE A  24      18.632   4.191 -11.192  1.00  3.34           H  
ATOM    347  HE2 PHE A  24      20.866   6.262 -14.054  1.00  3.34           H  
ATOM    348  HZ  PHE A  24      18.690   5.680 -13.053  1.00  3.34           H  
ATOM    349  N   LYS A  25      23.029   0.219 -12.054  1.00  3.45           N  
ATOM    350  CA  LYS A  25      23.340  -0.794 -13.066  1.00  3.45           C  
ATOM    351  C   LYS A  25      22.239  -1.072 -14.077  1.00  3.45           C  
ATOM    352  O   LYS A  25      22.455  -0.955 -15.283  1.00  3.45           O  
ATOM    353  CB  LYS A  25      23.711  -2.098 -12.359  1.00  3.45           C  
ATOM    354  CG  LYS A  25      24.131  -3.231 -13.288  1.00  3.45           C  
ATOM    355  CD  LYS A  25      24.566  -4.462 -12.496  1.00  3.45           C  
ATOM    356  CE  LYS A  25      24.966  -5.602 -13.424  1.00  3.45           C  
ATOM    357  NZ  LYS A  25      25.381  -6.812 -12.669  1.00  3.45           N  
ATOM    358  H   LYS A  25      22.287   0.024 -11.385  1.00  3.45           H  
ATOM    359  HA  LYS A  25      24.210  -0.454 -13.624  1.00  3.45           H  
ATOM    360 1HB  LYS A  25      24.532  -1.909 -11.662  1.00  3.45           H  
ATOM    361 2HB  LYS A  25      22.861  -2.444 -11.769  1.00  3.45           H  
ATOM    362 1HG  LYS A  25      23.297  -3.500 -13.937  1.00  3.45           H  
ATOM    363 2HG  LYS A  25      24.960  -2.897 -13.910  1.00  3.45           H  
ATOM    364 1HD  LYS A  25      25.413  -4.205 -11.857  1.00  3.45           H  
ATOM    365 2HD  LYS A  25      23.746  -4.795 -11.859  1.00  3.45           H  
ATOM    366 1HE  LYS A  25      24.119  -5.855 -14.060  1.00  3.45           H  
ATOM    367 2HE  LYS A  25      25.795  -5.276 -14.052  1.00  3.45           H  
ATOM    368 1HZ  LYS A  25      25.637  -7.543 -13.316  1.00  3.45           H  
ATOM    369 2HZ  LYS A  25      26.173  -6.589 -12.083  1.00  3.45           H  
ATOM    370 3HZ  LYS A  25      24.614  -7.127 -12.091  1.00  3.45           H  
ATOM    371  N   GLY A  26      21.062  -1.479 -13.595  1.00  3.56           N  
ATOM    372  CA  GLY A  26      19.967  -1.772 -14.506  1.00  3.56           C  
ATOM    373  C   GLY A  26      19.347  -0.436 -14.817  1.00  3.56           C  
ATOM    374  O   GLY A  26      18.885  -0.151 -15.925  1.00  3.56           O  
ATOM    375  H   GLY A  26      20.911  -1.529 -12.595  1.00  3.56           H  
ATOM    376 1HA  GLY A  26      20.338  -2.251 -15.412  1.00  3.56           H  
ATOM    377 2HA  GLY A  26      19.244  -2.432 -14.031  1.00  3.56           H  
ATOM    378  N   GLY A  27      19.386   0.419 -13.813  1.00  3.60           N  
ATOM    379  CA  GLY A  27      18.855   1.744 -13.960  1.00  3.60           C  
ATOM    380  C   GLY A  27      17.364   1.811 -14.253  1.00  3.60           C  
ATOM    381  O   GLY A  27      16.539   1.898 -13.335  1.00  3.60           O  
ATOM    382  H   GLY A  27      19.783   0.115 -12.927  1.00  3.60           H  
ATOM    383 1HA  GLY A  27      19.056   2.281 -13.047  1.00  3.60           H  
ATOM    384 2HA  GLY A  27      19.403   2.250 -14.749  1.00  3.60           H  
ATOM    385  N   LYS A  28      17.109   1.912 -15.557  1.00  3.50           N  
ATOM    386  CA  LYS A  28      15.888   2.266 -16.292  1.00  3.50           C  
ATOM    387  C   LYS A  28      14.786   1.234 -16.490  1.00  3.50           C  
ATOM    388  O   LYS A  28      15.011   0.021 -16.444  1.00  3.50           O  
ATOM    389  CB  LYS A  28      16.287   2.653 -17.705  1.00  3.50           C  
ATOM    390  CG  LYS A  28      16.872   1.450 -18.506  1.00  3.50           C  
ATOM    391  CD  LYS A  28      17.315   1.841 -19.906  1.00  3.50           C  
ATOM    392  CE  LYS A  28      17.812   0.682 -20.724  1.00  3.50           C  
ATOM    393  NZ  LYS A  28      18.233   1.152 -22.073  1.00  3.50           N  
ATOM    394  H   LYS A  28      17.919   1.676 -16.127  1.00  3.50           H  
ATOM    395  HA  LYS A  28      15.446   3.119 -15.780  1.00  3.50           H  
ATOM    396 1HB  LYS A  28      15.410   3.016 -18.234  1.00  3.50           H  
ATOM    397 2HB  LYS A  28      16.996   3.443 -17.689  1.00  3.50           H  
ATOM    398 1HG  LYS A  28      17.726   1.038 -17.963  1.00  3.50           H  
ATOM    399 2HG  LYS A  28      16.108   0.675 -18.588  1.00  3.50           H  
ATOM    400 1HD  LYS A  28      16.473   2.197 -20.437  1.00  3.50           H  
ATOM    401 2HD  LYS A  28      18.060   2.621 -19.894  1.00  3.50           H  
ATOM    402 1HE  LYS A  28      18.649   0.193 -20.230  1.00  3.50           H  
ATOM    403 2HE  LYS A  28      16.997  -0.036 -20.838  1.00  3.50           H  
ATOM    404 1HZ  LYS A  28      18.535   0.382 -22.641  1.00  3.50           H  
ATOM    405 2HZ  LYS A  28      17.429   1.631 -22.519  1.00  3.50           H  
ATOM    406 3HZ  LYS A  28      18.979   1.816 -21.982  1.00  3.50           H  
ATOM    407  N   ASP A  29      13.593   1.754 -16.808  1.00  3.22           N  
ATOM    408  CA  ASP A  29      12.480   0.940 -17.291  1.00  3.22           C  
ATOM    409  C   ASP A  29      12.569   0.775 -18.813  1.00  3.22           C  
ATOM    410  O   ASP A  29      12.550   1.763 -19.577  1.00  3.22           O  
ATOM    411  CB  ASP A  29      11.107   1.511 -16.913  1.00  3.22           C  
ATOM    412  CG  ASP A  29      10.722   1.330 -15.438  1.00  3.22           C  
ATOM    413  OD1 ASP A  29      11.395   0.585 -14.732  1.00  3.22           O  
ATOM    414  OD2 ASP A  29       9.728   1.903 -15.032  1.00  3.22           O  
ATOM    415  H   ASP A  29      13.481   2.769 -16.748  1.00  3.22           H  
ATOM    416  HA  ASP A  29      12.560  -0.051 -16.846  1.00  3.22           H  
ATOM    417 1HB  ASP A  29      11.095   2.583 -17.138  1.00  3.22           H  
ATOM    418 2HB  ASP A  29      10.342   1.043 -17.536  1.00  3.22           H  
ATOM    419  N   GLU A  30      12.645  -0.479 -19.235  1.00  2.82           N  
ATOM    420  CA  GLU A  30      12.815  -0.827 -20.632  1.00  2.82           C  
ATOM    421  C   GLU A  30      11.699  -0.256 -21.484  1.00  2.82           C  
ATOM    422  O   GLU A  30      10.544  -0.183 -21.060  1.00  2.82           O  
ATOM    423  CB  GLU A  30      12.889  -2.344 -20.794  1.00  2.82           C  
ATOM    424  CG  GLU A  30      14.155  -2.968 -20.204  1.00  2.82           C  
ATOM    425  CD  GLU A  30      14.242  -4.469 -20.403  1.00  2.82           C  
ATOM    426  OE1 GLU A  30      13.313  -5.042 -20.920  1.00  2.82           O  
ATOM    427  OE2 GLU A  30      15.245  -5.036 -20.034  1.00  2.82           O  
ATOM    428  H   GLU A  30      12.631  -1.222 -18.546  1.00  2.82           H  
ATOM    429  HA  GLU A  30      13.757  -0.398 -20.978  1.00  2.82           H  
ATOM    430 1HB  GLU A  30      12.028  -2.804 -20.312  1.00  2.82           H  
ATOM    431 2HB  GLU A  30      12.846  -2.599 -21.855  1.00  2.82           H  
ATOM    432 1HG  GLU A  30      15.023  -2.501 -20.669  1.00  2.82           H  
ATOM    433 2HG  GLU A  30      14.189  -2.744 -19.138  1.00  2.82           H  
ATOM    434  N   ASP A  31      12.090   0.187 -22.675  1.00  2.40           N  
ATOM    435  CA  ASP A  31      11.252   0.816 -23.696  1.00  2.40           C  
ATOM    436  C   ASP A  31      10.744   2.218 -23.335  1.00  2.40           C  
ATOM    437  O   ASP A  31       9.966   2.797 -24.094  1.00  2.40           O  
ATOM    438  CB  ASP A  31      10.059  -0.078 -24.063  1.00  2.40           C  
ATOM    439  CG  ASP A  31      10.488  -1.403 -24.711  1.00  2.40           C  
ATOM    440  OD1 ASP A  31      11.367  -1.380 -25.543  1.00  2.40           O  
ATOM    441  OD2 ASP A  31       9.936  -2.420 -24.364  1.00  2.40           O  
ATOM    442  H   ASP A  31      13.068   0.073 -22.905  1.00  2.40           H  
ATOM    443  HA  ASP A  31      11.861   0.920 -24.594  1.00  2.40           H  
ATOM    444 1HB  ASP A  31       9.446  -0.285 -23.192  1.00  2.40           H  
ATOM    445 2HB  ASP A  31       9.426   0.457 -24.772  1.00  2.40           H  
ATOM    446  N   THR A  32      11.234   2.802 -22.231  1.00  2.05           N  
ATOM    447  CA  THR A  32      10.905   4.188 -21.933  1.00  2.05           C  
ATOM    448  C   THR A  32      12.217   4.915 -21.756  1.00  2.05           C  
ATOM    449  O   THR A  32      12.347   6.108 -22.033  1.00  2.05           O  
ATOM    450  CB  THR A  32      10.149   4.316 -20.605  1.00  2.05           C  
ATOM    451  OG1 THR A  32      11.015   3.879 -19.537  1.00  2.05           O  
ATOM    452  CG2 THR A  32       8.924   3.435 -20.609  1.00  2.05           C  
ATOM    453  H   THR A  32      11.840   2.300 -21.581  1.00  2.05           H  
ATOM    454  HA  THR A  32      10.347   4.635 -22.753  1.00  2.05           H  
ATOM    455  HB  THR A  32       9.861   5.353 -20.443  1.00  2.05           H  
ATOM    456  HG1 THR A  32      11.200   2.921 -19.632  1.00  2.05           H  
ATOM    457 1HG2 THR A  32       8.409   3.529 -19.654  1.00  2.05           H  
ATOM    458 2HG2 THR A  32       8.258   3.741 -21.415  1.00  2.05           H  
ATOM    459 3HG2 THR A  32       9.223   2.394 -20.758  1.00  2.05           H  
ATOM    460  N   ASP A  33      13.192   4.140 -21.290  1.00  1.81           N  
ATOM    461  CA  ASP A  33      14.534   4.576 -20.907  1.00  1.81           C  
ATOM    462  C   ASP A  33      14.523   5.615 -19.781  1.00  1.81           C  
ATOM    463  O   ASP A  33      15.490   6.378 -19.615  1.00  1.81           O  
ATOM    464  CB  ASP A  33      15.314   5.105 -22.125  1.00  1.81           C  
ATOM    465  CG  ASP A  33      15.655   3.988 -23.181  1.00  1.81           C  
ATOM    466  OD1 ASP A  33      16.240   2.970 -22.809  1.00  1.81           O  
ATOM    467  OD2 ASP A  33      15.298   4.152 -24.318  1.00  1.81           O  
ATOM    468  H   ASP A  33      12.939   3.173 -21.089  1.00  1.81           H  
ATOM    469  HA  ASP A  33      15.050   3.715 -20.530  1.00  1.81           H  
ATOM    470 1HB  ASP A  33      14.747   5.892 -22.621  1.00  1.81           H  
ATOM    471 2HB  ASP A  33      16.247   5.551 -21.783  1.00  1.81           H  
ATOM    472  N   GLU A  34      13.460   5.572 -18.965  1.00  1.67           N  
ATOM    473  CA  GLU A  34      13.291   6.463 -17.827  1.00  1.67           C  
ATOM    474  C   GLU A  34      13.667   5.824 -16.503  1.00  1.67           C  
ATOM    475  O   GLU A  34      13.533   4.614 -16.296  1.00  1.67           O  
ATOM    476  CB  GLU A  34      11.828   6.933 -17.701  1.00  1.67           C  
ATOM    477  CG  GLU A  34      11.295   7.794 -18.845  1.00  1.67           C  
ATOM    478  CD  GLU A  34       9.846   8.249 -18.618  1.00  1.67           C  
ATOM    479  OE1 GLU A  34       9.281   7.884 -17.613  1.00  1.67           O  
ATOM    480  OE2 GLU A  34       9.317   8.959 -19.444  1.00  1.67           O  
ATOM    481  H   GLU A  34      12.705   4.919 -19.176  1.00  1.67           H  
ATOM    482  HA  GLU A  34      13.927   7.335 -17.972  1.00  1.67           H  
ATOM    483 1HB  GLU A  34      11.180   6.059 -17.620  1.00  1.67           H  
ATOM    484 2HB  GLU A  34      11.716   7.507 -16.777  1.00  1.67           H  
ATOM    485 1HG  GLU A  34      11.934   8.675 -18.948  1.00  1.67           H  
ATOM    486 2HG  GLU A  34      11.359   7.228 -19.771  1.00  1.67           H  
ATOM    487  N   CYS A  35      14.118   6.663 -15.585  1.00  1.66           N  
ATOM    488  CA  CYS A  35      14.340   6.269 -14.213  1.00  1.66           C  
ATOM    489  C   CYS A  35      13.108   6.633 -13.401  1.00  1.66           C  
ATOM    490  O   CYS A  35      12.790   7.813 -13.172  1.00  1.66           O  
ATOM    491  CB  CYS A  35      15.571   6.947 -13.639  1.00  1.66           C  
ATOM    492  SG  CYS A  35      15.910   6.575 -11.885  1.00  1.66           S  
ATOM    493  H   CYS A  35      14.264   7.633 -15.834  1.00  1.66           H  
ATOM    494  HA  CYS A  35      14.488   5.191 -14.169  1.00  1.66           H  
ATOM    495 1HB  CYS A  35      16.440   6.637 -14.220  1.00  1.66           H  
ATOM    496 2HB  CYS A  35      15.474   8.027 -13.747  1.00  1.66           H  
ATOM    497  HG  CYS A  35      15.711   5.235 -11.956  1.00  1.66           H  
ATOM    498  N   THR A  36      12.421   5.580 -12.977  1.00  1.77           N  
ATOM    499  CA  THR A  36      11.173   5.646 -12.233  1.00  1.77           C  
ATOM    500  C   THR A  36      11.444   5.085 -10.845  1.00  1.77           C  
ATOM    501  O   THR A  36      10.568   5.011  -9.986  1.00  1.77           O  
ATOM    502  CB  THR A  36      10.100   4.804 -12.936  1.00  1.77           C  
ATOM    503  OG1 THR A  36      10.520   3.436 -12.937  1.00  1.77           O  
ATOM    504  CG2 THR A  36       9.958   5.277 -14.394  1.00  1.77           C  
ATOM    505  H   THR A  36      12.769   4.661 -13.226  1.00  1.77           H  
ATOM    506  HA  THR A  36      10.847   6.682 -12.147  1.00  1.77           H  
ATOM    507  HB  THR A  36       9.147   4.896 -12.418  1.00  1.77           H  
ATOM    508  HG1 THR A  36      10.030   2.917 -13.626  1.00  1.77           H  
ATOM    509 1HG2 THR A  36       9.210   4.664 -14.901  1.00  1.77           H  
ATOM    510 2HG2 THR A  36       9.652   6.323 -14.419  1.00  1.77           H  
ATOM    511 3HG2 THR A  36      10.914   5.168 -14.910  1.00  1.77           H  
ATOM    512  N   GLY A  37      12.691   4.677 -10.675  1.00  2.03           N  
ATOM    513  CA  GLY A  37      13.254   4.062  -9.489  1.00  2.03           C  
ATOM    514  C   GLY A  37      14.695   3.743  -9.826  1.00  2.03           C  
ATOM    515  O   GLY A  37      15.078   3.860 -10.991  1.00  2.03           O  
ATOM    516  H   GLY A  37      13.313   4.811 -11.453  1.00  2.03           H  
ATOM    517 1HA  GLY A  37      13.219   4.767  -8.674  1.00  2.03           H  
ATOM    518 2HA  GLY A  37      12.704   3.162  -9.210  1.00  2.03           H  
ATOM    519  N   CYS A  38      15.493   3.333  -8.850  1.00  2.44           N  
ATOM    520  CA  CYS A  38      16.904   3.085  -9.167  1.00  2.44           C  
ATOM    521  C   CYS A  38      17.444   1.681  -9.067  1.00  2.44           C  
ATOM    522  O   CYS A  38      17.834   1.227  -7.988  1.00  2.44           O  
ATOM    523  CB  CYS A  38      17.824   3.970  -8.344  1.00  2.44           C  
ATOM    524  SG  CYS A  38      17.732   5.702  -8.756  1.00  2.44           S  
ATOM    525  H   CYS A  38      15.115   3.193  -7.908  1.00  2.44           H  
ATOM    526  HA  CYS A  38      17.029   3.376 -10.199  1.00  2.44           H  
ATOM    527 1HB  CYS A  38      17.590   3.854  -7.282  1.00  2.44           H  
ATOM    528 2HB  CYS A  38      18.834   3.640  -8.490  1.00  2.44           H  
ATOM    529  HG  CYS A  38      17.951   5.553 -10.067  1.00  2.44           H  
ATOM    530  N   ARG A  39      17.560   0.994 -10.202  1.00  2.99           N  
ATOM    531  CA  ARG A  39      18.046  -0.379 -10.126  1.00  2.99           C  
ATOM    532  C   ARG A  39      19.581  -0.434 -10.005  1.00  2.99           C  
ATOM    533  O   ARG A  39      20.319  -0.660 -10.979  1.00  2.99           O  
ATOM    534  CB  ARG A  39      17.529  -1.209 -11.284  1.00  2.99           C  
ATOM    535  CG  ARG A  39      16.020  -1.385 -11.256  1.00  2.99           C  
ATOM    536  CD  ARG A  39      15.524  -2.344 -12.275  1.00  2.99           C  
ATOM    537  NE  ARG A  39      14.075  -2.457 -12.210  1.00  2.99           N  
ATOM    538  CZ  ARG A  39      13.247  -1.640 -12.891  1.00  2.99           C  
ATOM    539  NH1 ARG A  39      13.736  -0.736 -13.678  1.00  2.99           N  
ATOM    540  NH2 ARG A  39      11.940  -1.715 -12.791  1.00  2.99           N  
ATOM    541  H   ARG A  39      17.248   1.391 -11.096  1.00  2.99           H  
ATOM    542  HA  ARG A  39      17.628  -0.818  -9.228  1.00  2.99           H  
ATOM    543 1HB  ARG A  39      17.730  -0.711 -12.202  1.00  2.99           H  
ATOM    544 2HB  ARG A  39      18.012  -2.179 -11.316  1.00  2.99           H  
ATOM    545 1HG  ARG A  39      15.709  -1.731 -10.265  1.00  2.99           H  
ATOM    546 2HG  ARG A  39      15.555  -0.416 -11.460  1.00  2.99           H  
ATOM    547 1HD  ARG A  39      15.799  -1.991 -13.272  1.00  2.99           H  
ATOM    548 2HD  ARG A  39      15.955  -3.329 -12.098  1.00  2.99           H  
ATOM    549  HE  ARG A  39      13.670  -3.153 -11.599  1.00  2.99           H  
ATOM    550 1HH1 ARG A  39      14.738  -0.644 -13.787  1.00  2.99           H  
ATOM    551 2HH1 ARG A  39      13.068  -0.129 -14.186  1.00  2.99           H  
ATOM    552 1HH2 ARG A  39      11.501  -2.395 -12.192  1.00  2.99           H  
ATOM    553 2HH2 ARG A  39      11.388  -1.029 -13.346  1.00  2.99           H  
ATOM    554  N   GLY A  40      20.033  -0.156  -8.779  1.00  3.66           N  
ATOM    555  CA  GLY A  40      21.439  -0.079  -8.366  1.00  3.66           C  
ATOM    556  C   GLY A  40      21.726  -0.945  -7.132  1.00  3.66           C  
ATOM    557  O   GLY A  40      22.542  -0.600  -6.292  1.00  3.66           O  
ATOM    558  H   GLY A  40      19.314   0.058  -8.086  1.00  3.66           H  
ATOM    559 1HA  GLY A  40      22.084  -0.393  -9.185  1.00  3.66           H  
ATOM    560 2HA  GLY A  40      21.693   0.956  -8.145  1.00  3.66           H  
ATOM    561  N   ALA A  41      21.113  -2.114  -7.036  1.00  4.39           N  
ATOM    562  CA  ALA A  41      21.309  -3.015  -5.883  1.00  4.39           C  
ATOM    563  C   ALA A  41      22.769  -3.472  -5.680  1.00  4.39           C  
ATOM    564  O   ALA A  41      23.130  -3.973  -4.617  1.00  4.39           O  
ATOM    565  CB  ALA A  41      20.431  -4.228  -6.032  1.00  4.39           C  
ATOM    566  H   ALA A  41      20.461  -2.382  -7.761  1.00  4.39           H  
ATOM    567  HA  ALA A  41      21.008  -2.472  -4.984  1.00  4.39           H  
ATOM    568 1HB  ALA A  41      20.536  -4.866  -5.156  1.00  4.39           H  
ATOM    569 2HB  ALA A  41      19.408  -3.897  -6.110  1.00  4.39           H  
ATOM    570 3HB  ALA A  41      20.712  -4.783  -6.924  1.00  4.39           H  
ATOM    571  N   SER A  42      23.586  -3.329  -6.715  1.00  5.09           N  
ATOM    572  CA  SER A  42      24.984  -3.740  -6.740  1.00  5.09           C  
ATOM    573  C   SER A  42      25.980  -2.705  -6.187  1.00  5.09           C  
ATOM    574  O   SER A  42      27.191  -2.882  -6.342  1.00  5.09           O  
ATOM    575  CB  SER A  42      25.383  -4.078  -8.162  1.00  5.09           C  
ATOM    576  OG  SER A  42      24.651  -5.176  -8.647  1.00  5.09           O  
ATOM    577  H   SER A  42      23.210  -2.896  -7.542  1.00  5.09           H  
ATOM    578  HA  SER A  42      25.073  -4.641  -6.132  1.00  5.09           H  
ATOM    579 1HB  SER A  42      25.212  -3.207  -8.802  1.00  5.09           H  
ATOM    580 2HB  SER A  42      26.447  -4.303  -8.195  1.00  5.09           H  
ATOM    581  HG  SER A  42      24.760  -5.873  -7.993  1.00  5.09           H  
ATOM    582  N   VAL A  43      25.501  -1.633  -5.551  1.00  5.64           N  
ATOM    583  CA  VAL A  43      26.442  -0.623  -5.053  1.00  5.64           C  
ATOM    584  C   VAL A  43      27.511  -1.276  -4.184  1.00  5.64           C  
ATOM    585  O   VAL A  43      27.222  -2.031  -3.258  1.00  5.64           O  
ATOM    586  CB  VAL A  43      25.779   0.424  -4.140  1.00  5.64           C  
ATOM    587  CG1 VAL A  43      26.820   1.364  -3.613  1.00  5.64           C  
ATOM    588  CG2 VAL A  43      24.760   1.126  -4.790  1.00  5.64           C  
ATOM    589  H   VAL A  43      24.492  -1.494  -5.473  1.00  5.64           H  
ATOM    590  HA  VAL A  43      26.918  -0.133  -5.894  1.00  5.64           H  
ATOM    591  HB  VAL A  43      25.346  -0.080  -3.303  1.00  5.64           H  
ATOM    592 1HG1 VAL A  43      26.371   2.079  -2.974  1.00  5.64           H  
ATOM    593 2HG1 VAL A  43      27.563   0.824  -3.060  1.00  5.64           H  
ATOM    594 3HG1 VAL A  43      27.294   1.888  -4.440  1.00  5.64           H  
ATOM    595 1HG2 VAL A  43      24.335   1.801  -4.070  1.00  5.64           H  
ATOM    596 2HG2 VAL A  43      25.118   1.656  -5.630  1.00  5.64           H  
ATOM    597 3HG2 VAL A  43      24.051   0.445  -5.084  1.00  5.64           H  
ATOM    598  N   ILE A  44      28.754  -0.957  -4.492  1.00  5.93           N  
ATOM    599  CA  ILE A  44      29.908  -1.488  -3.808  1.00  5.93           C  
ATOM    600  C   ILE A  44      29.842  -1.175  -2.290  1.00  5.93           C  
ATOM    601  O   ILE A  44      29.570  -0.022  -1.922  1.00  5.93           O  
ATOM    602  CB  ILE A  44      31.148  -0.818  -4.411  1.00  5.93           C  
ATOM    603  CG1 ILE A  44      32.446  -1.497  -3.988  1.00  5.93           C  
ATOM    604  CG2 ILE A  44      31.147   0.610  -3.987  1.00  5.93           C  
ATOM    605  CD1 ILE A  44      33.647  -1.016  -4.775  1.00  5.93           C  
ATOM    606  H   ILE A  44      28.901  -0.329  -5.267  1.00  5.93           H  
ATOM    607  HA  ILE A  44      29.947  -2.548  -4.016  1.00  5.93           H  
ATOM    608  HB  ILE A  44      31.096  -0.871  -5.500  1.00  5.93           H  
ATOM    609 1HG1 ILE A  44      32.628  -1.319  -2.949  1.00  5.93           H  
ATOM    610 2HG1 ILE A  44      32.353  -2.567  -4.149  1.00  5.93           H  
ATOM    611 1HG2 ILE A  44      32.006   1.106  -4.421  1.00  5.93           H  
ATOM    612 2HG2 ILE A  44      30.232   1.094  -4.327  1.00  5.93           H  
ATOM    613 3HG2 ILE A  44      31.199   0.660  -2.914  1.00  5.93           H  
ATOM    614 1HD1 ILE A  44      34.538  -1.543  -4.436  1.00  5.93           H  
ATOM    615 2HD1 ILE A  44      33.491  -1.214  -5.837  1.00  5.93           H  
ATOM    616 3HD1 ILE A  44      33.779   0.054  -4.621  1.00  5.93           H  
ATOM    617  N   PRO A  45      30.167  -2.132  -1.389  1.00  5.95           N  
ATOM    618  CA  PRO A  45      30.200  -1.984   0.061  1.00  5.95           C  
ATOM    619  C   PRO A  45      31.078  -0.825   0.515  1.00  5.95           C  
ATOM    620  O   PRO A  45      30.911  -0.310   1.614  1.00  5.95           O  
ATOM    621  CB  PRO A  45      30.766  -3.325   0.531  1.00  5.95           C  
ATOM    622  CG  PRO A  45      30.378  -4.300  -0.543  1.00  5.95           C  
ATOM    623  CD  PRO A  45      30.436  -3.521  -1.836  1.00  5.95           C  
ATOM    624  HA  PRO A  45      29.164  -1.851   0.425  1.00  5.95           H  
ATOM    625 1HB  PRO A  45      31.858  -3.242   0.654  1.00  5.95           H  
ATOM    626 2HB  PRO A  45      30.353  -3.585   1.515  1.00  5.95           H  
ATOM    627 1HG  PRO A  45      31.064  -5.161  -0.536  1.00  5.95           H  
ATOM    628 2HG  PRO A  45      29.371  -4.695  -0.341  1.00  5.95           H  
ATOM    629 1HD  PRO A  45      31.417  -3.620  -2.301  1.00  5.95           H  
ATOM    630 2HD  PRO A  45      29.614  -3.905  -2.460  1.00  5.95           H  
ATOM    631  N   ALA A  46      32.017  -0.412  -0.340  1.00  5.80           N  
ATOM    632  CA  ALA A  46      32.924   0.693  -0.067  1.00  5.80           C  
ATOM    633  C   ALA A  46      32.163   1.991   0.215  1.00  5.80           C  
ATOM    634  O   ALA A  46      32.660   2.849   0.945  1.00  5.80           O  
ATOM    635  CB  ALA A  46      33.870   0.905  -1.235  1.00  5.80           C  
ATOM    636  H   ALA A  46      32.106  -0.879  -1.225  1.00  5.80           H  
ATOM    637  HA  ALA A  46      33.502   0.438   0.824  1.00  5.80           H  
ATOM    638 1HB  ALA A  46      34.559   1.713  -0.999  1.00  5.80           H  
ATOM    639 2HB  ALA A  46      34.432  -0.009  -1.421  1.00  5.80           H  
ATOM    640 3HB  ALA A  46      33.308   1.167  -2.117  1.00  5.80           H  
ATOM    641  N   THR A  47      30.975   2.162  -0.398  1.00  5.56           N  
ATOM    642  CA  THR A  47      30.199   3.382  -0.162  1.00  5.56           C  
ATOM    643  C   THR A  47      29.094   3.022   0.790  1.00  5.56           C  
ATOM    644  O   THR A  47      28.544   3.864   1.498  1.00  5.56           O  
ATOM    645  CB  THR A  47      29.532   3.919  -1.425  1.00  5.56           C  
ATOM    646  OG1 THR A  47      28.536   3.007  -1.898  1.00  5.56           O  
ATOM    647  CG2 THR A  47      30.552   4.056  -2.441  1.00  5.56           C  
ATOM    648  H   THR A  47      30.599   1.426  -0.990  1.00  5.56           H  
ATOM    649  HA  THR A  47      30.831   4.146   0.288  1.00  5.56           H  
ATOM    650  HB  THR A  47      29.079   4.884  -1.246  1.00  5.56           H  
ATOM    651  HG1 THR A  47      28.136   3.405  -2.695  1.00  5.56           H  
ATOM    652 1HG2 THR A  47      30.109   4.438  -3.357  1.00  5.56           H  
ATOM    653 2HG2 THR A  47      31.316   4.744  -2.086  1.00  5.56           H  
ATOM    654 3HG2 THR A  47      30.995   3.092  -2.623  1.00  5.56           H  
ATOM    655  N   GLY A  48      28.778   1.736   0.797  1.00  5.32           N  
ATOM    656  CA  GLY A  48      27.747   1.203   1.647  1.00  5.32           C  
ATOM    657  C   GLY A  48      26.347   1.353   1.087  1.00  5.32           C  
ATOM    658  O   GLY A  48      25.392   0.984   1.752  1.00  5.32           O  
ATOM    659  H   GLY A  48      29.258   1.114   0.149  1.00  5.32           H  
ATOM    660 1HA  GLY A  48      27.954   0.148   1.827  1.00  5.32           H  
ATOM    661 2HA  GLY A  48      27.799   1.695   2.618  1.00  5.32           H  
ATOM    662  N   GLY A  49      26.167   1.856  -0.127  1.00  5.09           N  
ATOM    663  CA  GLY A  49      24.778   2.017  -0.588  1.00  5.09           C  
ATOM    664  C   GLY A  49      23.955   0.722  -0.541  1.00  5.09           C  
ATOM    665  O   GLY A  49      22.773   0.753  -0.203  1.00  5.09           O  
ATOM    666  H   GLY A  49      26.965   2.168  -0.694  1.00  5.09           H  
ATOM    667 1HA  GLY A  49      24.291   2.755   0.048  1.00  5.09           H  
ATOM    668 2HA  GLY A  49      24.756   2.424  -1.592  1.00  5.09           H  
ATOM    669  N   ALA A  50      24.602  -0.422  -0.767  1.00  4.85           N  
ATOM    670  CA  ALA A  50      23.938  -1.728  -0.762  1.00  4.85           C  
ATOM    671  C   ALA A  50      23.729  -2.263   0.660  1.00  4.85           C  
ATOM    672  O   ALA A  50      23.265  -3.390   0.836  1.00  4.85           O  
ATOM    673  CB  ALA A  50      24.733  -2.731  -1.574  1.00  4.85           C  
ATOM    674  H   ALA A  50      25.586  -0.386  -1.001  1.00  4.85           H  
ATOM    675  HA  ALA A  50      22.956  -1.609  -1.222  1.00  4.85           H  
ATOM    676 1HB  ALA A  50      24.206  -3.684  -1.585  1.00  4.85           H  
ATOM    677 2HB  ALA A  50      24.836  -2.372  -2.595  1.00  4.85           H  
ATOM    678 3HB  ALA A  50      25.721  -2.862  -1.133  1.00  4.85           H  
ATOM    679  N   LYS A  51      24.148  -1.497   1.666  1.00  4.60           N  
ATOM    680  CA  LYS A  51      23.987  -1.846   3.073  1.00  4.60           C  
ATOM    681  C   LYS A  51      23.145  -0.772   3.797  1.00  4.60           C  
ATOM    682  O   LYS A  51      22.377  -1.046   4.726  1.00  4.60           O  
ATOM    683  CB  LYS A  51      25.363  -1.956   3.734  1.00  4.60           C  
ATOM    684  CG  LYS A  51      26.312  -3.004   3.107  1.00  4.60           C  
ATOM    685  CD  LYS A  51      25.784  -4.426   3.267  1.00  4.60           C  
ATOM    686  CE  LYS A  51      26.773  -5.455   2.721  1.00  4.60           C  
ATOM    687  NZ  LYS A  51      26.258  -6.854   2.863  1.00  4.60           N  
ATOM    688  H   LYS A  51      24.557  -0.597   1.460  1.00  4.60           H  
ATOM    689  HA  LYS A  51      23.466  -2.801   3.147  1.00  4.60           H  
ATOM    690 1HB  LYS A  51      25.859  -0.985   3.684  1.00  4.60           H  
ATOM    691 2HB  LYS A  51      25.239  -2.205   4.787  1.00  4.60           H  
ATOM    692 1HG  LYS A  51      26.439  -2.787   2.044  1.00  4.60           H  
ATOM    693 2HG  LYS A  51      27.288  -2.934   3.587  1.00  4.60           H  
ATOM    694 1HD  LYS A  51      25.604  -4.632   4.322  1.00  4.60           H  
ATOM    695 2HD  LYS A  51      24.839  -4.526   2.729  1.00  4.60           H  
ATOM    696 1HE  LYS A  51      26.953  -5.249   1.665  1.00  4.60           H  
ATOM    697 2HE  LYS A  51      27.715  -5.368   3.262  1.00  4.60           H  
ATOM    698 1HZ  LYS A  51      26.934  -7.505   2.493  1.00  4.60           H  
ATOM    699 2HZ  LYS A  51      26.098  -7.055   3.841  1.00  4.60           H  
ATOM    700 3HZ  LYS A  51      25.389  -6.944   2.354  1.00  4.60           H  
ATOM    701  N   ALA A  52      23.283   0.470   3.340  1.00  4.33           N  
ATOM    702  CA  ALA A  52      22.734   1.665   3.980  1.00  4.33           C  
ATOM    703  C   ALA A  52      21.241   1.881   3.737  1.00  4.33           C  
ATOM    704  O   ALA A  52      20.831   2.792   3.020  1.00  4.33           O  
ATOM    705  CB  ALA A  52      23.501   2.884   3.488  1.00  4.33           C  
ATOM    706  H   ALA A  52      23.882   0.612   2.546  1.00  4.33           H  
ATOM    707  HA  ALA A  52      22.885   1.561   5.053  1.00  4.33           H  
ATOM    708 1HB  ALA A  52      23.137   3.768   4.000  1.00  4.33           H  
ATOM    709 2HB  ALA A  52      24.564   2.754   3.697  1.00  4.33           H  
ATOM    710 3HB  ALA A  52      23.356   2.990   2.413  1.00  4.33           H  
ATOM    711  N   GLY A  53      20.437   1.051   4.394  1.00  4.06           N  
ATOM    712  CA  GLY A  53      18.974   1.083   4.293  1.00  4.06           C  
ATOM    713  C   GLY A  53      18.281  -0.290   4.147  1.00  4.06           C  
ATOM    714  O   GLY A  53      17.338  -0.545   4.899  1.00  4.06           O  
ATOM    715  H   GLY A  53      20.891   0.317   4.940  1.00  4.06           H  
ATOM    716 1HA  GLY A  53      18.578   1.585   5.176  1.00  4.06           H  
ATOM    717 2HA  GLY A  53      18.694   1.705   3.443  1.00  4.06           H  
ATOM    718  N   LYS A  54      18.722  -1.212   3.264  1.00  3.78           N  
ATOM    719  CA  LYS A  54      19.730  -1.078   2.196  1.00  3.78           C  
ATOM    720  C   LYS A  54      19.081  -0.505   0.957  1.00  3.78           C  
ATOM    721  O   LYS A  54      17.866  -0.615   0.805  1.00  3.78           O  
ATOM    722  CB  LYS A  54      20.368  -2.427   1.892  1.00  3.78           C  
ATOM    723  CG  LYS A  54      19.461  -3.512   1.295  1.00  3.78           C  
ATOM    724  CD  LYS A  54      20.266  -4.816   1.133  1.00  3.78           C  
ATOM    725  CE  LYS A  54      19.447  -5.986   0.583  1.00  3.78           C  
ATOM    726  NZ  LYS A  54      19.071  -5.798  -0.836  1.00  3.78           N  
ATOM    727  H   LYS A  54      18.265  -2.111   3.314  1.00  3.78           H  
ATOM    728  HA  LYS A  54      20.524  -0.415   2.470  1.00  3.78           H  
ATOM    729 1HB  LYS A  54      21.107  -2.259   1.145  1.00  3.78           H  
ATOM    730 2HB  LYS A  54      20.865  -2.820   2.775  1.00  3.78           H  
ATOM    731 1HG  LYS A  54      18.603  -3.683   1.941  1.00  3.78           H  
ATOM    732 2HG  LYS A  54      19.105  -3.187   0.311  1.00  3.78           H  
ATOM    733 1HD  LYS A  54      21.086  -4.625   0.441  1.00  3.78           H  
ATOM    734 2HD  LYS A  54      20.694  -5.096   2.095  1.00  3.78           H  
ATOM    735 1HE  LYS A  54      20.038  -6.894   0.670  1.00  3.78           H  
ATOM    736 2HE  LYS A  54      18.538  -6.097   1.173  1.00  3.78           H  
ATOM    737 1HZ  LYS A  54      18.527  -6.576  -1.177  1.00  3.78           H  
ATOM    738 2HZ  LYS A  54      18.487  -4.966  -0.958  1.00  3.78           H  
ATOM    739 3HZ  LYS A  54      19.894  -5.701  -1.405  1.00  3.78           H  
ATOM    740  N   LEU A  55      19.856   0.075   0.046  1.00  3.48           N  
ATOM    741  CA  LEU A  55      19.231   0.529  -1.183  1.00  3.48           C  
ATOM    742  C   LEU A  55      19.041  -0.714  -2.029  1.00  3.48           C  
ATOM    743  O   LEU A  55      19.800  -1.678  -1.897  1.00  3.48           O  
ATOM    744  CB  LEU A  55      20.083   1.580  -1.891  1.00  3.48           C  
ATOM    745  CG  LEU A  55      20.334   2.851  -1.055  1.00  3.48           C  
ATOM    746  CD1 LEU A  55      21.225   3.802  -1.854  1.00  3.48           C  
ATOM    747  CD2 LEU A  55      18.982   3.476  -0.660  1.00  3.48           C  
ATOM    748  H   LEU A  55      20.865   0.194   0.166  1.00  3.48           H  
ATOM    749  HA  LEU A  55      18.254   0.958  -0.961  1.00  3.48           H  
ATOM    750 1HB  LEU A  55      21.047   1.142  -2.148  1.00  3.48           H  
ATOM    751 2HB  LEU A  55      19.578   1.877  -2.811  1.00  3.48           H  
ATOM    752  HG  LEU A  55      20.880   2.582  -0.140  1.00  3.48           H  
ATOM    753 1HD1 LEU A  55      21.441   4.676  -1.283  1.00  3.48           H  
ATOM    754 2HD1 LEU A  55      22.160   3.296  -2.089  1.00  3.48           H  
ATOM    755 3HD1 LEU A  55      20.717   4.089  -2.767  1.00  3.48           H  
ATOM    756 1HD2 LEU A  55      19.149   4.364  -0.056  1.00  3.48           H  
ATOM    757 2HD2 LEU A  55      18.431   3.741  -1.546  1.00  3.48           H  
ATOM    758 3HD2 LEU A  55      18.404   2.751  -0.083  1.00  3.48           H  
ATOM    759  N   ASP A  56      18.023  -0.722  -2.867  1.00  3.16           N  
ATOM    760  CA  ASP A  56      17.730  -1.912  -3.647  1.00  3.16           C  
ATOM    761  C   ASP A  56      16.930  -1.594  -4.904  1.00  3.16           C  
ATOM    762  O   ASP A  56      16.544  -0.449  -5.144  1.00  3.16           O  
ATOM    763  CB  ASP A  56      16.986  -2.909  -2.735  1.00  3.16           C  
ATOM    764  CG  ASP A  56      17.206  -4.380  -3.065  1.00  3.16           C  
ATOM    765  OD1 ASP A  56      17.449  -4.692  -4.195  1.00  3.16           O  
ATOM    766  OD2 ASP A  56      17.134  -5.179  -2.146  1.00  3.16           O  
ATOM    767  H   ASP A  56      17.441   0.098  -2.944  1.00  3.16           H  
ATOM    768  HA  ASP A  56      18.675  -2.361  -3.954  1.00  3.16           H  
ATOM    769 1HB  ASP A  56      17.270  -2.737  -1.693  1.00  3.16           H  
ATOM    770 2HB  ASP A  56      15.917  -2.730  -2.805  1.00  3.16           H  
ATOM    771  N   LEU A  57      16.625  -2.635  -5.667  1.00  2.82           N  
ATOM    772  CA  LEU A  57      15.922  -2.537  -6.942  1.00  2.82           C  
ATOM    773  C   LEU A  57      14.526  -1.941  -6.787  1.00  2.82           C  
ATOM    774  O   LEU A  57      13.976  -1.355  -7.718  1.00  2.82           O  
ATOM    775  CB  LEU A  57      15.748  -3.938  -7.536  1.00  2.82           C  
ATOM    776  CG  LEU A  57      17.030  -4.693  -7.906  1.00  2.82           C  
ATOM    777  CD1 LEU A  57      16.667  -6.069  -8.405  1.00  2.82           C  
ATOM    778  CD2 LEU A  57      17.821  -3.923  -8.917  1.00  2.82           C  
ATOM    779  H   LEU A  57      16.957  -3.547  -5.355  1.00  2.82           H  
ATOM    780  HA  LEU A  57      16.503  -1.911  -7.608  1.00  2.82           H  
ATOM    781 1HB  LEU A  57      15.210  -4.549  -6.810  1.00  2.82           H  
ATOM    782 2HB  LEU A  57      15.138  -3.858  -8.433  1.00  2.82           H  
ATOM    783  HG  LEU A  57      17.620  -4.831  -7.009  1.00  2.82           H  
ATOM    784 1HD1 LEU A  57      17.576  -6.621  -8.636  1.00  2.82           H  
ATOM    785 2HD1 LEU A  57      16.108  -6.596  -7.631  1.00  2.82           H  
ATOM    786 3HD1 LEU A  57      16.054  -5.982  -9.302  1.00  2.82           H  
ATOM    787 1HD2 LEU A  57      18.732  -4.470  -9.158  1.00  2.82           H  
ATOM    788 2HD2 LEU A  57      17.223  -3.802  -9.808  1.00  2.82           H  
ATOM    789 3HD2 LEU A  57      18.076  -2.959  -8.500  1.00  2.82           H  
ATOM    790  N   SER A  58      13.942  -2.140  -5.615  1.00  2.46           N  
ATOM    791  CA  SER A  58      12.600  -1.676  -5.305  1.00  2.46           C  
ATOM    792  C   SER A  58      12.514  -0.219  -4.808  1.00  2.46           C  
ATOM    793  O   SER A  58      11.412   0.273  -4.566  1.00  2.46           O  
ATOM    794  CB  SER A  58      11.983  -2.604  -4.288  1.00  2.46           C  
ATOM    795  OG  SER A  58      12.657  -2.524  -3.063  1.00  2.46           O  
ATOM    796  H   SER A  58      14.466  -2.635  -4.907  1.00  2.46           H  
ATOM    797  HA  SER A  58      12.010  -1.742  -6.219  1.00  2.46           H  
ATOM    798 1HB  SER A  58      10.935  -2.349  -4.158  1.00  2.46           H  
ATOM    799 2HB  SER A  58      12.020  -3.627  -4.658  1.00  2.46           H  
ATOM    800  HG  SER A  58      12.763  -1.583  -2.888  1.00  2.46           H  
ATOM    801  N   TRP A  59      13.655   0.455  -4.617  1.00  2.11           N  
ATOM    802  CA  TRP A  59      13.652   1.828  -4.088  1.00  2.11           C  
ATOM    803  C   TRP A  59      13.455   2.900  -5.143  1.00  2.11           C  
ATOM    804  O   TRP A  59      13.918   2.776  -6.288  1.00  2.11           O  
ATOM    805  CB  TRP A  59      14.935   2.093  -3.338  1.00  2.11           C  
ATOM    806  CG  TRP A  59      15.007   1.407  -2.045  1.00  2.11           C  
ATOM    807  CD1 TRP A  59      15.182   0.098  -1.819  1.00  2.11           C  
ATOM    808  CD2 TRP A  59      14.960   2.030  -0.766  1.00  2.11           C  
ATOM    809  NE1 TRP A  59      15.259  -0.145  -0.482  1.00  2.11           N  
ATOM    810  CE2 TRP A  59      15.133   1.031   0.180  1.00  2.11           C  
ATOM    811  CE3 TRP A  59      14.795   3.326  -0.358  1.00  2.11           C  
ATOM    812  CZ2 TRP A  59      15.170   1.302   1.530  1.00  2.11           C  
ATOM    813  CZ3 TRP A  59      14.817   3.611   0.969  1.00  2.11           C  
ATOM    814  CH2 TRP A  59      15.009   2.623   1.906  1.00  2.11           C  
ATOM    815  H   TRP A  59      14.550   0.026  -4.857  1.00  2.11           H  
ATOM    816  HA  TRP A  59      12.829   1.915  -3.379  1.00  2.11           H  
ATOM    817 1HB  TRP A  59      15.788   1.791  -3.949  1.00  2.11           H  
ATOM    818 2HB  TRP A  59      15.023   3.163  -3.160  1.00  2.11           H  
ATOM    819  HD1 TRP A  59      15.260  -0.643  -2.595  1.00  2.11           H  
ATOM    820  HE1 TRP A  59      15.408  -1.047  -0.040  1.00  2.11           H  
ATOM    821  HE3 TRP A  59      14.643   4.104  -1.085  1.00  2.11           H  
ATOM    822  HZ2 TRP A  59      15.318   0.519   2.277  1.00  2.11           H  
ATOM    823  HZ3 TRP A  59      14.673   4.639   1.247  1.00  2.11           H  
ATOM    824  HH2 TRP A  59      15.029   2.879   2.960  1.00  2.11           H  
ATOM    825  N   LEU A  60      12.783   3.975  -4.737  1.00  1.79           N  
ATOM    826  CA  LEU A  60      12.469   5.052  -5.655  1.00  1.79           C  
ATOM    827  C   LEU A  60      13.265   6.327  -5.406  1.00  1.79           C  
ATOM    828  O   LEU A  60      13.155   6.925  -4.348  1.00  1.79           O  
ATOM    829  CB  LEU A  60      10.990   5.357  -5.496  1.00  1.79           C  
ATOM    830  CG  LEU A  60      10.081   4.124  -5.566  1.00  1.79           C  
ATOM    831  CD1 LEU A  60       8.654   4.541  -5.264  1.00  1.79           C  
ATOM    832  CD2 LEU A  60      10.207   3.480  -6.934  1.00  1.79           C  
ATOM    833  H   LEU A  60      12.442   4.020  -3.772  1.00  1.79           H  
ATOM    834  HA  LEU A  60      12.656   4.704  -6.652  1.00  1.79           H  
ATOM    835 1HB  LEU A  60      10.838   5.837  -4.549  1.00  1.79           H  
ATOM    836 2HB  LEU A  60      10.689   6.044  -6.287  1.00  1.79           H  
ATOM    837  HG  LEU A  60      10.388   3.401  -4.801  1.00  1.79           H  
ATOM    838 1HD1 LEU A  60       8.008   3.664  -5.295  1.00  1.79           H  
ATOM    839 2HD1 LEU A  60       8.608   4.988  -4.268  1.00  1.79           H  
ATOM    840 3HD1 LEU A  60       8.323   5.267  -6.006  1.00  1.79           H  
ATOM    841 1HD2 LEU A  60       9.569   2.599  -6.981  1.00  1.79           H  
ATOM    842 2HD2 LEU A  60       9.899   4.192  -7.698  1.00  1.79           H  
ATOM    843 3HD2 LEU A  60      11.239   3.187  -7.109  1.00  1.79           H  
ATOM    844  N   LEU A  61      14.045   6.794  -6.369  1.00  1.52           N  
ATOM    845  CA  LEU A  61      14.781   8.037  -6.127  1.00  1.52           C  
ATOM    846  C   LEU A  61      13.880   9.233  -6.259  1.00  1.52           C  
ATOM    847  O   LEU A  61      13.216   9.402  -7.284  1.00  1.52           O  
ATOM    848  CB  LEU A  61      15.972   8.184  -7.075  1.00  1.52           C  
ATOM    849  CG  LEU A  61      16.804   9.495  -6.983  1.00  1.52           C  
ATOM    850  CD1 LEU A  61      17.488   9.585  -5.639  1.00  1.52           C  
ATOM    851  CD2 LEU A  61      17.847   9.509  -8.115  1.00  1.52           C  
ATOM    852  H   LEU A  61      14.140   6.303  -7.246  1.00  1.52           H  
ATOM    853  HA  LEU A  61      15.149   8.030  -5.112  1.00  1.52           H  
ATOM    854 1HB  LEU A  61      16.652   7.392  -6.826  1.00  1.52           H  
ATOM    855 2HB  LEU A  61      15.636   8.056  -8.105  1.00  1.52           H  
ATOM    856  HG  LEU A  61      16.142  10.357  -7.086  1.00  1.52           H  
ATOM    857 1HD1 LEU A  61      18.055  10.503  -5.601  1.00  1.52           H  
ATOM    858 2HD1 LEU A  61      16.749   9.587  -4.847  1.00  1.52           H  
ATOM    859 3HD1 LEU A  61      18.150   8.740  -5.516  1.00  1.52           H  
ATOM    860 1HD2 LEU A  61      18.423  10.422  -8.066  1.00  1.52           H  
ATOM    861 2HD2 LEU A  61      18.509   8.658  -8.008  1.00  1.52           H  
ATOM    862 3HD2 LEU A  61      17.338   9.455  -9.080  1.00  1.52           H  
ATOM    863  N   THR A  62      13.845  10.060  -5.220  1.00  1.30           N  
ATOM    864  CA  THR A  62      13.008  11.230  -5.253  1.00  1.30           C  
ATOM    865  C   THR A  62      13.877  12.481  -5.385  1.00  1.30           C  
ATOM    866  O   THR A  62      13.474  13.441  -6.041  1.00  1.30           O  
ATOM    867  CB  THR A  62      12.144  11.294  -3.971  1.00  1.30           C  
ATOM    868  OG1 THR A  62      12.991  11.413  -2.821  1.00  1.30           O  
ATOM    869  CG2 THR A  62      11.331   9.999  -3.830  1.00  1.30           C  
ATOM    870  H   THR A  62      14.400   9.871  -4.387  1.00  1.30           H  
ATOM    871  HA  THR A  62      12.350  11.180  -6.121  1.00  1.30           H  
ATOM    872  HB  THR A  62      11.470  12.148  -4.019  1.00  1.30           H  
ATOM    873  HG1 THR A  62      13.765  10.827  -2.930  1.00  1.30           H  
ATOM    874 1HG2 THR A  62      10.731  10.041  -2.924  1.00  1.30           H  
ATOM    875 2HG2 THR A  62      10.681   9.880  -4.695  1.00  1.30           H  
ATOM    876 3HG2 THR A  62      12.012   9.154  -3.771  1.00  1.30           H  
ATOM    877  N   ALA A  63      15.099  12.447  -4.831  1.00  1.16           N  
ATOM    878  CA  ALA A  63      15.958  13.626  -4.927  1.00  1.16           C  
ATOM    879  C   ALA A  63      17.448  13.355  -4.731  1.00  1.16           C  
ATOM    880  O   ALA A  63      17.860  12.426  -4.024  1.00  1.16           O  
ATOM    881  CB  ALA A  63      15.526  14.674  -3.904  1.00  1.16           C  
ATOM    882  H   ALA A  63      15.376  11.634  -4.288  1.00  1.16           H  
ATOM    883  HA  ALA A  63      15.833  14.032  -5.926  1.00  1.16           H  
ATOM    884 1HB  ALA A  63      16.137  15.555  -4.012  1.00  1.16           H  
ATOM    885 2HB  ALA A  63      14.483  14.937  -4.063  1.00  1.16           H  
ATOM    886 3HB  ALA A  63      15.646  14.301  -2.914  1.00  1.16           H  
ATOM    887  N   ILE A  64      18.256  14.239  -5.311  1.00  1.07           N  
ATOM    888  CA  ILE A  64      19.707  14.245  -5.081  1.00  1.07           C  
ATOM    889  C   ILE A  64      20.069  15.583  -4.464  1.00  1.07           C  
ATOM    890  O   ILE A  64      19.769  16.639  -5.027  1.00  1.07           O  
ATOM    891  CB  ILE A  64      20.544  14.009  -6.373  1.00  1.07           C  
ATOM    892  CG1 ILE A  64      20.234  12.648  -7.000  1.00  1.07           C  
ATOM    893  CG2 ILE A  64      22.043  14.056  -6.032  1.00  1.07           C  
ATOM    894  CD1 ILE A  64      20.743  12.464  -8.396  1.00  1.07           C  
ATOM    895  H   ILE A  64      17.814  14.966  -5.883  1.00  1.07           H  
ATOM    896  HA  ILE A  64      19.962  13.464  -4.367  1.00  1.07           H  
ATOM    897  HB  ILE A  64      20.320  14.784  -7.103  1.00  1.07           H  
ATOM    898 1HG1 ILE A  64      20.709  11.938  -6.449  1.00  1.07           H  
ATOM    899 2HG1 ILE A  64      19.185  12.460  -6.953  1.00  1.07           H  
ATOM    900 1HG2 ILE A  64      22.623  13.895  -6.940  1.00  1.07           H  
ATOM    901 2HG2 ILE A  64      22.295  15.024  -5.608  1.00  1.07           H  
ATOM    902 3HG2 ILE A  64      22.280  13.275  -5.307  1.00  1.07           H  
ATOM    903 1HD1 ILE A  64      20.511  11.466  -8.750  1.00  1.07           H  
ATOM    904 2HD1 ILE A  64      20.274  13.178  -9.038  1.00  1.07           H  
ATOM    905 3HD1 ILE A  64      21.819  12.614  -8.414  1.00  1.07           H  
ATOM    906  N   ASN A  65      20.657  15.542  -3.280  1.00  1.04           N  
ATOM    907  CA  ASN A  65      21.038  16.733  -2.529  1.00  1.04           C  
ATOM    908  C   ASN A  65      19.894  17.743  -2.367  1.00  1.04           C  
ATOM    909  O   ASN A  65      20.106  18.951  -2.422  1.00  1.04           O  
ATOM    910  CB  ASN A  65      22.278  17.375  -3.129  1.00  1.04           C  
ATOM    911  CG  ASN A  65      23.500  16.504  -2.932  1.00  1.04           C  
ATOM    912  OD1 ASN A  65      23.550  15.751  -1.948  1.00  1.04           O  
ATOM    913  ND2 ASN A  65      24.478  16.620  -3.786  1.00  1.04           N  
ATOM    914  H   ASN A  65      20.879  14.633  -2.879  1.00  1.04           H  
ATOM    915  HA  ASN A  65      21.309  16.411  -1.523  1.00  1.04           H  
ATOM    916 1HB  ASN A  65      22.129  17.549  -4.196  1.00  1.04           H  
ATOM    917 2HB  ASN A  65      22.451  18.343  -2.660  1.00  1.04           H  
ATOM    918 1HD2 ASN A  65      25.317  16.088  -3.644  1.00  1.04           H  
ATOM    919 2HD2 ASN A  65      24.402  17.258  -4.554  1.00  1.04           H  
ATOM    920  N   GLY A  66      18.683  17.235  -2.132  1.00  1.06           N  
ATOM    921  CA  GLY A  66      17.498  18.056  -1.903  1.00  1.06           C  
ATOM    922  C   GLY A  66      16.743  18.482  -3.169  1.00  1.06           C  
ATOM    923  O   GLY A  66      15.660  19.062  -3.072  1.00  1.06           O  
ATOM    924  H   GLY A  66      18.586  16.232  -2.109  1.00  1.06           H  
ATOM    925 1HA  GLY A  66      16.817  17.505  -1.254  1.00  1.06           H  
ATOM    926 2HA  GLY A  66      17.792  18.947  -1.350  1.00  1.06           H  
ATOM    927  N   HIS A  67      17.275  18.184  -4.350  1.00  1.12           N  
ATOM    928  CA  HIS A  67      16.614  18.586  -5.589  1.00  1.12           C  
ATOM    929  C   HIS A  67      15.665  17.512  -6.088  1.00  1.12           C  
ATOM    930  O   HIS A  67      16.092  16.389  -6.320  1.00  1.12           O  
ATOM    931  CB  HIS A  67      17.655  18.899  -6.665  1.00  1.12           C  
ATOM    932  CG  HIS A  67      18.507  20.085  -6.322  1.00  1.12           C  
ATOM    933  ND1 HIS A  67      18.188  21.374  -6.715  1.00  1.12           N  
ATOM    934  CD2 HIS A  67      19.655  20.181  -5.611  1.00  1.12           C  
ATOM    935  CE1 HIS A  67      19.110  22.208  -6.262  1.00  1.12           C  
ATOM    936  NE2 HIS A  67      20.008  21.511  -5.590  1.00  1.12           N  
ATOM    937  H   HIS A  67      18.172  17.702  -4.407  1.00  1.12           H  
ATOM    938  HA  HIS A  67      16.030  19.488  -5.415  1.00  1.12           H  
ATOM    939 1HB  HIS A  67      18.308  18.034  -6.797  1.00  1.12           H  
ATOM    940 2HB  HIS A  67      17.155  19.085  -7.615  1.00  1.12           H  
ATOM    941  HD2 HIS A  67      20.195  19.356  -5.140  1.00  1.12           H  
ATOM    942  HE1 HIS A  67      19.124  23.287  -6.414  1.00  1.12           H  
ATOM    943  HE2 HIS A  67      20.825  21.884  -5.129  1.00  1.12           H  
ATOM    944  N   ASP A  68      14.373  17.852  -6.231  1.00  1.22           N  
ATOM    945  CA  ASP A  68      13.335  16.896  -6.670  1.00  1.22           C  
ATOM    946  C   ASP A  68      13.515  16.532  -8.128  1.00  1.22           C  
ATOM    947  O   ASP A  68      13.481  17.390  -9.011  1.00  1.22           O  
ATOM    948  CB  ASP A  68      11.919  17.440  -6.452  1.00  1.22           C  
ATOM    949  CG  ASP A  68      10.731  16.408  -6.811  1.00  1.22           C  
ATOM    950  OD1 ASP A  68      10.937  15.399  -7.506  1.00  1.22           O  
ATOM    951  OD2 ASP A  68       9.630  16.681  -6.368  1.00  1.22           O  
ATOM    952  H   ASP A  68      14.103  18.801  -6.013  1.00  1.22           H  
ATOM    953  HA  ASP A  68      13.439  15.986  -6.083  1.00  1.22           H  
ATOM    954 1HB  ASP A  68      11.811  17.733  -5.408  1.00  1.22           H  
ATOM    955 2HB  ASP A  68      11.785  18.338  -7.055  1.00  1.22           H  
ATOM    956  N   LEU A  69      13.804  15.267  -8.348  1.00  1.34           N  
ATOM    957  CA  LEU A  69      14.137  14.744  -9.653  1.00  1.34           C  
ATOM    958  C   LEU A  69      13.093  13.903 -10.353  1.00  1.34           C  
ATOM    959  O   LEU A  69      13.373  13.362 -11.411  1.00  1.34           O  
ATOM    960  CB  LEU A  69      15.350  13.872  -9.476  1.00  1.34           C  
ATOM    961  CG  LEU A  69      16.487  14.577  -8.942  1.00  1.34           C  
ATOM    962  CD1 LEU A  69      17.531  13.658  -8.708  1.00  1.34           C  
ATOM    963  CD2 LEU A  69      16.916  15.702  -9.865  1.00  1.34           C  
ATOM    964  H   LEU A  69      13.775  14.632  -7.550  1.00  1.34           H  
ATOM    965  HA  LEU A  69      14.378  15.588 -10.297  1.00  1.34           H  
ATOM    966 1HB  LEU A  69      15.097  13.065  -8.784  1.00  1.34           H  
ATOM    967 2HB  LEU A  69      15.611  13.453 -10.400  1.00  1.34           H  
ATOM    968  HG  LEU A  69      16.221  14.971  -8.032  1.00  1.34           H  
ATOM    969 1HD1 LEU A  69      18.336  14.215  -8.274  1.00  1.34           H  
ATOM    970 2HD1 LEU A  69      17.179  12.892  -8.016  1.00  1.34           H  
ATOM    971 3HD1 LEU A  69      17.855  13.194  -9.615  1.00  1.34           H  
ATOM    972 1HD2 LEU A  69      17.761  16.223  -9.415  1.00  1.34           H  
ATOM    973 2HD2 LEU A  69      17.206  15.315 -10.829  1.00  1.34           H  
ATOM    974 3HD2 LEU A  69      16.087  16.400  -9.994  1.00  1.34           H  
ATOM    975  N   GLY A  70      11.924  13.692  -9.792  1.00  1.49           N  
ATOM    976  CA  GLY A  70      11.143  12.691 -10.515  1.00  1.49           C  
ATOM    977  C   GLY A  70      10.315  13.203 -11.698  1.00  1.49           C  
ATOM    978  O   GLY A  70       9.754  14.298 -11.635  1.00  1.49           O  
ATOM    979  H   GLY A  70      11.613  14.179  -8.934  1.00  1.49           H  
ATOM    980 1HA  GLY A  70      11.820  11.907 -10.836  1.00  1.49           H  
ATOM    981 2HA  GLY A  70      10.469  12.217  -9.802  1.00  1.49           H  
ATOM    982  N   PRO A  71      10.205  12.403 -12.789  1.00  1.63           N  
ATOM    983  CA  PRO A  71      11.028  11.270 -13.263  1.00  1.63           C  
ATOM    984  C   PRO A  71      12.286  11.827 -13.961  1.00  1.63           C  
ATOM    985  O   PRO A  71      12.249  12.962 -14.435  1.00  1.63           O  
ATOM    986  CB  PRO A  71      10.096  10.578 -14.265  1.00  1.63           C  
ATOM    987  CG  PRO A  71       9.264  11.712 -14.828  1.00  1.63           C  
ATOM    988  CD  PRO A  71       9.055  12.678 -13.653  1.00  1.63           C  
ATOM    989  HA  PRO A  71      11.288  10.582 -12.452  1.00  1.63           H  
ATOM    990 1HB  PRO A  71      10.693  10.051 -15.036  1.00  1.63           H  
ATOM    991 2HB  PRO A  71       9.496   9.811 -13.752  1.00  1.63           H  
ATOM    992 1HG  PRO A  71       9.794  12.179 -15.671  1.00  1.63           H  
ATOM    993 2HG  PRO A  71       8.318  11.321 -15.230  1.00  1.63           H  
ATOM    994 1HD  PRO A  71       9.095  13.722 -13.998  1.00  1.63           H  
ATOM    995 2HD  PRO A  71       8.118  12.459 -13.120  1.00  1.63           H  
ATOM    996  N   LEU A  72      13.355  11.025 -14.103  1.00  1.75           N  
ATOM    997  CA  LEU A  72      14.507  11.469 -14.934  1.00  1.75           C  
ATOM    998  C   LEU A  72      14.841  10.541 -16.085  1.00  1.75           C  
ATOM    999  O   LEU A  72      14.647   9.336 -15.981  1.00  1.75           O  
ATOM   1000  CB  LEU A  72      15.822  11.627 -14.167  1.00  1.75           C  
ATOM   1001  CG  LEU A  72      15.936  12.641 -13.098  1.00  1.75           C  
ATOM   1002  CD1 LEU A  72      17.329  12.570 -12.496  1.00  1.75           C  
ATOM   1003  CD2 LEU A  72      15.672  14.013 -13.667  1.00  1.75           C  
ATOM   1004  H   LEU A  72      13.346  10.086 -13.693  1.00  1.75           H  
ATOM   1005  HA  LEU A  72      14.262  12.439 -15.365  1.00  1.75           H  
ATOM   1006 1HB  LEU A  72      16.035  10.673 -13.708  1.00  1.75           H  
ATOM   1007 2HB  LEU A  72      16.597  11.819 -14.874  1.00  1.75           H  
ATOM   1008  HG  LEU A  72      15.241  12.419 -12.338  1.00  1.75           H  
ATOM   1009 1HD1 LEU A  72      17.428  13.296 -11.743  1.00  1.75           H  
ATOM   1010 2HD1 LEU A  72      17.500  11.617 -12.076  1.00  1.75           H  
ATOM   1011 3HD1 LEU A  72      18.060  12.770 -13.271  1.00  1.75           H  
ATOM   1012 1HD2 LEU A  72      15.751  14.757 -12.874  1.00  1.75           H  
ATOM   1013 2HD2 LEU A  72      16.398  14.231 -14.453  1.00  1.75           H  
ATOM   1014 3HD2 LEU A  72      14.666  14.042 -14.088  1.00  1.75           H  
ATOM   1015  N   ASP A  73      15.382  11.063 -17.186  1.00  1.83           N  
ATOM   1016  CA  ASP A  73      15.876  10.113 -18.185  1.00  1.83           C  
ATOM   1017  C   ASP A  73      17.053   9.393 -17.526  1.00  1.83           C  
ATOM   1018  O   ASP A  73      17.790  10.010 -16.750  1.00  1.83           O  
ATOM   1019  CB  ASP A  73      16.275  10.761 -19.513  1.00  1.83           C  
ATOM   1020  CG  ASP A  73      15.070  11.278 -20.318  1.00  1.83           C  
ATOM   1021  OD1 ASP A  73      13.960  11.040 -19.906  1.00  1.83           O  
ATOM   1022  OD2 ASP A  73      15.278  11.867 -21.354  1.00  1.83           O  
ATOM   1023  H   ASP A  73      15.532  12.077 -17.288  1.00  1.83           H  
ATOM   1024  HA  ASP A  73      15.100   9.378 -18.399  1.00  1.83           H  
ATOM   1025 1HB  ASP A  73      16.937  11.602 -19.316  1.00  1.83           H  
ATOM   1026 2HB  ASP A  73      16.824  10.042 -20.118  1.00  1.83           H  
ATOM   1027  N   LEU A  74      17.301   8.135 -17.869  1.00  1.88           N  
ATOM   1028  CA  LEU A  74      18.416   7.431 -17.226  1.00  1.88           C  
ATOM   1029  C   LEU A  74      19.729   8.229 -17.207  1.00  1.88           C  
ATOM   1030  O   LEU A  74      20.404   8.315 -16.172  1.00  1.88           O  
ATOM   1031  CB  LEU A  74      18.707   6.126 -17.953  1.00  1.88           C  
ATOM   1032  CG  LEU A  74      19.783   5.309 -17.311  1.00  1.88           C  
ATOM   1033  CD1 LEU A  74      19.287   4.929 -15.995  1.00  1.88           C  
ATOM   1034  CD2 LEU A  74      20.117   4.090 -18.119  1.00  1.88           C  
ATOM   1035  H   LEU A  74      16.682   7.636 -18.516  1.00  1.88           H  
ATOM   1036  HA  LEU A  74      18.128   7.216 -16.197  1.00  1.88           H  
ATOM   1037 1HB  LEU A  74      17.796   5.544 -17.995  1.00  1.88           H  
ATOM   1038 2HB  LEU A  74      19.020   6.351 -18.974  1.00  1.88           H  
ATOM   1039  HG  LEU A  74      20.678   5.920 -17.188  1.00  1.88           H  
ATOM   1040 1HD1 LEU A  74      20.048   4.349 -15.496  1.00  1.88           H  
ATOM   1041 2HD1 LEU A  74      19.058   5.828 -15.437  1.00  1.88           H  
ATOM   1042 3HD1 LEU A  74      18.395   4.341 -16.097  1.00  1.88           H  
ATOM   1043 1HD2 LEU A  74      20.888   3.517 -17.608  1.00  1.88           H  
ATOM   1044 2HD2 LEU A  74      19.244   3.485 -18.223  1.00  1.88           H  
ATOM   1045 3HD2 LEU A  74      20.475   4.393 -19.104  1.00  1.88           H  
ATOM   1046  N   ASP A  75      20.082   8.827 -18.346  1.00  1.90           N  
ATOM   1047  CA  ASP A  75      21.323   9.583 -18.451  1.00  1.90           C  
ATOM   1048  C   ASP A  75      21.364  10.757 -17.476  1.00  1.90           C  
ATOM   1049  O   ASP A  75      22.424  11.094 -16.955  1.00  1.90           O  
ATOM   1050  CB  ASP A  75      21.516  10.111 -19.874  1.00  1.90           C  
ATOM   1051  CG  ASP A  75      21.857   9.021 -20.895  1.00  1.90           C  
ATOM   1052  OD1 ASP A  75      22.193   7.929 -20.498  1.00  1.90           O  
ATOM   1053  OD2 ASP A  75      21.766   9.297 -22.065  1.00  1.90           O  
ATOM   1054  H   ASP A  75      19.479   8.737 -19.149  1.00  1.90           H  
ATOM   1055  HA  ASP A  75      22.152   8.915 -18.213  1.00  1.90           H  
ATOM   1056 1HB  ASP A  75      20.606  10.617 -20.196  1.00  1.90           H  
ATOM   1057 2HB  ASP A  75      22.317  10.855 -19.877  1.00  1.90           H  
ATOM   1058  N   GLU A  76      20.211  11.389 -17.235  1.00  1.91           N  
ATOM   1059  CA  GLU A  76      20.138  12.548 -16.355  1.00  1.91           C  
ATOM   1060  C   GLU A  76      20.441  12.133 -14.931  1.00  1.91           C  
ATOM   1061  O   GLU A  76      21.028  12.895 -14.161  1.00  1.91           O  
ATOM   1062  CB  GLU A  76      18.772  13.225 -16.440  1.00  1.91           C  
ATOM   1063  CG  GLU A  76      18.481  13.924 -17.754  1.00  1.91           C  
ATOM   1064  CD  GLU A  76      17.087  14.533 -17.824  1.00  1.91           C  
ATOM   1065  OE1 GLU A  76      16.131  13.912 -17.384  1.00  1.91           O  
ATOM   1066  OE2 GLU A  76      16.985  15.637 -18.308  1.00  1.91           O  
ATOM   1067  H   GLU A  76      19.351  11.020 -17.619  1.00  1.91           H  
ATOM   1068  HA  GLU A  76      20.894  13.269 -16.669  1.00  1.91           H  
ATOM   1069 1HB  GLU A  76      18.018  12.483 -16.330  1.00  1.91           H  
ATOM   1070 2HB  GLU A  76      18.659  13.940 -15.626  1.00  1.91           H  
ATOM   1071 1HG  GLU A  76      19.219  14.711 -17.901  1.00  1.91           H  
ATOM   1072 2HG  GLU A  76      18.600  13.202 -18.560  1.00  1.91           H  
ATOM   1073  N   VAL A  77      20.054  10.912 -14.569  1.00  1.90           N  
ATOM   1074  CA  VAL A  77      20.322  10.454 -13.215  1.00  1.90           C  
ATOM   1075  C   VAL A  77      21.819  10.336 -13.052  1.00  1.90           C  
ATOM   1076  O   VAL A  77      22.397  10.775 -12.055  1.00  1.90           O  
ATOM   1077  CB  VAL A  77      19.800   9.054 -12.948  1.00  1.90           C  
ATOM   1078  CG1 VAL A  77      20.233   8.656 -11.571  1.00  1.90           C  
ATOM   1079  CG2 VAL A  77      18.355   8.954 -13.131  1.00  1.90           C  
ATOM   1080  H   VAL A  77      19.548  10.330 -15.246  1.00  1.90           H  
ATOM   1081  HA  VAL A  77      19.927  11.168 -12.493  1.00  1.90           H  
ATOM   1082  HB  VAL A  77      20.268   8.386 -13.648  1.00  1.90           H  
ATOM   1083 1HG1 VAL A  77      19.925   7.649 -11.346  1.00  1.90           H  
ATOM   1084 2HG1 VAL A  77      21.309   8.726 -11.532  1.00  1.90           H  
ATOM   1085 3HG1 VAL A  77      19.794   9.330 -10.837  1.00  1.90           H  
ATOM   1086 1HG2 VAL A  77      18.096   7.946 -12.958  1.00  1.90           H  
ATOM   1087 2HG2 VAL A  77      17.844   9.572 -12.440  1.00  1.90           H  
ATOM   1088 3HG2 VAL A  77      18.092   9.235 -14.157  1.00  1.90           H  
ATOM   1089  N   LYS A  78      22.452   9.729 -14.060  1.00  1.89           N  
ATOM   1090  CA  LYS A  78      23.886   9.521 -14.001  1.00  1.89           C  
ATOM   1091  C   LYS A  78      24.631  10.851 -13.991  1.00  1.89           C  
ATOM   1092  O   LYS A  78      25.561  11.040 -13.198  1.00  1.89           O  
ATOM   1093  CB  LYS A  78      24.326   8.654 -15.181  1.00  1.89           C  
ATOM   1094  CG  LYS A  78      23.849   7.214 -15.065  1.00  1.89           C  
ATOM   1095  CD  LYS A  78      24.259   6.359 -16.253  1.00  1.89           C  
ATOM   1096  CE  LYS A  78      23.752   4.919 -16.105  1.00  1.89           C  
ATOM   1097  NZ  LYS A  78      24.120   4.079 -17.285  1.00  1.89           N  
ATOM   1098  H   LYS A  78      21.907   9.394 -14.859  1.00  1.89           H  
ATOM   1099  HA  LYS A  78      24.121   8.996 -13.076  1.00  1.89           H  
ATOM   1100 1HB  LYS A  78      23.927   9.072 -16.107  1.00  1.89           H  
ATOM   1101 2HB  LYS A  78      25.412   8.657 -15.256  1.00  1.89           H  
ATOM   1102 1HG  LYS A  78      24.255   6.784 -14.155  1.00  1.89           H  
ATOM   1103 2HG  LYS A  78      22.761   7.219 -15.002  1.00  1.89           H  
ATOM   1104 1HD  LYS A  78      23.836   6.787 -17.166  1.00  1.89           H  
ATOM   1105 2HD  LYS A  78      25.345   6.350 -16.341  1.00  1.89           H  
ATOM   1106 1HE  LYS A  78      24.182   4.475 -15.207  1.00  1.89           H  
ATOM   1107 2HE  LYS A  78      22.668   4.933 -16.004  1.00  1.89           H  
ATOM   1108 1HZ  LYS A  78      23.767   3.138 -17.150  1.00  1.89           H  
ATOM   1109 2HZ  LYS A  78      23.714   4.479 -18.125  1.00  1.89           H  
ATOM   1110 3HZ  LYS A  78      25.125   4.050 -17.376  1.00  1.89           H  
ATOM   1111  N   GLU A  79      24.195  11.809 -14.818  1.00  1.86           N  
ATOM   1112  CA  GLU A  79      24.863  13.101 -14.807  1.00  1.86           C  
ATOM   1113  C   GLU A  79      24.677  13.779 -13.460  1.00  1.86           C  
ATOM   1114  O   GLU A  79      25.612  14.392 -12.944  1.00  1.86           O  
ATOM   1115  CB  GLU A  79      24.368  14.021 -15.935  1.00  1.86           C  
ATOM   1116  CG  GLU A  79      24.811  13.608 -17.355  1.00  1.86           C  
ATOM   1117  CD  GLU A  79      24.321  14.554 -18.450  1.00  1.86           C  
ATOM   1118  OE1 GLU A  79      23.554  15.442 -18.154  1.00  1.86           O  
ATOM   1119  OE2 GLU A  79      24.732  14.388 -19.577  1.00  1.86           O  
ATOM   1120  H   GLU A  79      23.430  11.625 -15.467  1.00  1.86           H  
ATOM   1121  HA  GLU A  79      25.929  12.935 -14.955  1.00  1.86           H  
ATOM   1122 1HB  GLU A  79      23.276  14.040 -15.922  1.00  1.86           H  
ATOM   1123 2HB  GLU A  79      24.715  15.037 -15.755  1.00  1.86           H  
ATOM   1124 1HG  GLU A  79      25.898  13.571 -17.385  1.00  1.86           H  
ATOM   1125 2HG  GLU A  79      24.438  12.606 -17.558  1.00  1.86           H  
ATOM   1126  N   ALA A  80      23.482  13.659 -12.873  1.00  1.85           N  
ATOM   1127  CA  ALA A  80      23.208  14.251 -11.575  1.00  1.85           C  
ATOM   1128  C   ALA A  80      24.094  13.649 -10.486  1.00  1.85           C  
ATOM   1129  O   ALA A  80      24.604  14.380  -9.633  1.00  1.85           O  
ATOM   1130  CB  ALA A  80      21.747  14.076 -11.227  1.00  1.85           C  
ATOM   1131  H   ALA A  80      22.728  13.164 -13.347  1.00  1.85           H  
ATOM   1132  HA  ALA A  80      23.427  15.315 -11.641  1.00  1.85           H  
ATOM   1133 1HB  ALA A  80      21.552  14.560 -10.279  1.00  1.85           H  
ATOM   1134 2HB  ALA A  80      21.130  14.529 -12.002  1.00  1.85           H  
ATOM   1135 3HB  ALA A  80      21.519  13.015 -11.164  1.00  1.85           H  
ATOM   1136  N   TYR A  81      24.328  12.329 -10.521  1.00  1.87           N  
ATOM   1137  CA  TYR A  81      25.202  11.714  -9.522  1.00  1.87           C  
ATOM   1138  C   TYR A  81      26.621  12.273  -9.664  1.00  1.87           C  
ATOM   1139  O   TYR A  81      27.273  12.630  -8.677  1.00  1.87           O  
ATOM   1140  CB  TYR A  81      25.246  10.189  -9.673  1.00  1.87           C  
ATOM   1141  CG  TYR A  81      23.995   9.414  -9.246  1.00  1.87           C  
ATOM   1142  CD1 TYR A  81      23.725   8.190  -9.846  1.00  1.87           C  
ATOM   1143  CD2 TYR A  81      23.133   9.899  -8.278  1.00  1.87           C  
ATOM   1144  CE1 TYR A  81      22.614   7.473  -9.486  1.00  1.87           C  
ATOM   1145  CE2 TYR A  81      22.012   9.157  -7.930  1.00  1.87           C  
ATOM   1146  CZ  TYR A  81      21.763   7.961  -8.526  1.00  1.87           C  
ATOM   1147  OH  TYR A  81      20.660   7.245  -8.184  1.00  1.87           O  
ATOM   1148  H   TYR A  81      23.871  11.751 -11.232  1.00  1.87           H  
ATOM   1149  HA  TYR A  81      24.834  11.970  -8.525  1.00  1.87           H  
ATOM   1150 1HB  TYR A  81      25.440   9.952 -10.723  1.00  1.87           H  
ATOM   1151 2HB  TYR A  81      26.089   9.802  -9.100  1.00  1.87           H  
ATOM   1152  HD1 TYR A  81      24.397   7.800 -10.611  1.00  1.87           H  
ATOM   1153  HD2 TYR A  81      23.331  10.856  -7.796  1.00  1.87           H  
ATOM   1154  HE1 TYR A  81      22.405   6.524  -9.964  1.00  1.87           H  
ATOM   1155  HE2 TYR A  81      21.323   9.523  -7.188  1.00  1.87           H  
ATOM   1156  HH  TYR A  81      20.631   6.446  -8.715  1.00  1.87           H  
ATOM   1157  N   GLU A  82      27.084  12.414 -10.914  1.00  1.92           N  
ATOM   1158  CA  GLU A  82      28.424  12.942 -11.116  1.00  1.92           C  
ATOM   1159  C   GLU A  82      28.496  14.410 -10.722  1.00  1.92           C  
ATOM   1160  O   GLU A  82      29.473  14.839 -10.111  1.00  1.92           O  
ATOM   1161  CB  GLU A  82      28.874  12.767 -12.569  1.00  1.92           C  
ATOM   1162  CG  GLU A  82      29.140  11.325 -12.983  1.00  1.92           C  
ATOM   1163  CD  GLU A  82      30.238  10.688 -12.184  1.00  1.92           C  
ATOM   1164  OE1 GLU A  82      31.297  11.250 -12.084  1.00  1.92           O  
ATOM   1165  OE2 GLU A  82      30.014   9.624 -11.672  1.00  1.92           O  
ATOM   1166  H   GLU A  82      26.516  12.120 -11.712  1.00  1.92           H  
ATOM   1167  HA  GLU A  82      29.109  12.386 -10.476  1.00  1.92           H  
ATOM   1168 1HB  GLU A  82      28.100  13.160 -13.231  1.00  1.92           H  
ATOM   1169 2HB  GLU A  82      29.780  13.345 -12.744  1.00  1.92           H  
ATOM   1170 1HG  GLU A  82      28.223  10.749 -12.845  1.00  1.92           H  
ATOM   1171 2HG  GLU A  82      29.397  11.301 -14.040  1.00  1.92           H  
ATOM   1172  N   GLY A  83      27.441  15.168 -11.021  1.00  2.04           N  
ATOM   1173  CA  GLY A  83      27.385  16.578 -10.683  1.00  2.04           C  
ATOM   1174  C   GLY A  83      27.444  16.752  -9.178  1.00  2.04           C  
ATOM   1175  O   GLY A  83      28.132  17.640  -8.671  1.00  2.04           O  
ATOM   1176  H   GLY A  83      26.666  14.760 -11.534  1.00  2.04           H  
ATOM   1177 1HA  GLY A  83      28.211  17.105 -11.157  1.00  2.04           H  
ATOM   1178 2HA  GLY A  83      26.457  17.000 -11.068  1.00  2.04           H  
ATOM   1179  N   ALA A  84      26.728  15.880  -8.465  1.00  2.23           N  
ATOM   1180  CA  ALA A  84      26.676  15.874  -7.015  1.00  2.23           C  
ATOM   1181  C   ALA A  84      28.063  15.650  -6.408  1.00  2.23           C  
ATOM   1182  O   ALA A  84      28.416  16.268  -5.404  1.00  2.23           O  
ATOM   1183  CB  ALA A  84      25.701  14.818  -6.557  1.00  2.23           C  
ATOM   1184  H   ALA A  84      26.162  15.192  -8.963  1.00  2.23           H  
ATOM   1185  HA  ALA A  84      26.322  16.853  -6.690  1.00  2.23           H  
ATOM   1186 1HB  ALA A  84      25.630  14.846  -5.503  1.00  2.23           H  
ATOM   1187 2HB  ALA A  84      24.729  15.022  -6.994  1.00  2.23           H  
ATOM   1188 3HB  ALA A  84      26.042  13.837  -6.875  1.00  2.23           H  
ATOM   1189  N   LEU A  85      28.864  14.786  -7.045  1.00  2.52           N  
ATOM   1190  CA  LEU A  85      30.236  14.558  -6.595  1.00  2.52           C  
ATOM   1191  C   LEU A  85      31.178  15.673  -7.057  1.00  2.52           C  
ATOM   1192  O   LEU A  85      32.147  16.016  -6.365  1.00  2.52           O  
ATOM   1193  CB  LEU A  85      30.760  13.211  -7.106  1.00  2.52           C  
ATOM   1194  CG  LEU A  85      30.120  11.979  -6.503  1.00  2.52           C  
ATOM   1195  CD1 LEU A  85      30.656  10.734  -7.187  1.00  2.52           C  
ATOM   1196  CD2 LEU A  85      30.433  11.973  -5.014  1.00  2.52           C  
ATOM   1197  H   LEU A  85      28.499  14.263  -7.843  1.00  2.52           H  
ATOM   1198  HA  LEU A  85      30.236  14.539  -5.507  1.00  2.52           H  
ATOM   1199 1HB  LEU A  85      30.593  13.171  -8.188  1.00  2.52           H  
ATOM   1200 2HB  LEU A  85      31.834  13.164  -6.923  1.00  2.52           H  
ATOM   1201  HG  LEU A  85      29.041  12.003  -6.661  1.00  2.52           H  
ATOM   1202 1HD1 LEU A  85      30.194   9.861  -6.743  1.00  2.52           H  
ATOM   1203 2HD1 LEU A  85      30.411  10.777  -8.252  1.00  2.52           H  
ATOM   1204 3HD1 LEU A  85      31.734  10.673  -7.064  1.00  2.52           H  
ATOM   1205 1HD2 LEU A  85      29.998  11.089  -4.540  1.00  2.52           H  
ATOM   1206 2HD2 LEU A  85      31.493  11.968  -4.878  1.00  2.52           H  
ATOM   1207 3HD2 LEU A  85      30.020  12.875  -4.560  1.00  2.52           H  
ATOM   1208  N   GLY A  86      30.900  16.221  -8.229  1.00  2.88           N  
ATOM   1209  CA  GLY A  86      31.692  17.282  -8.811  1.00  2.88           C  
ATOM   1210  C   GLY A  86      33.130  16.850  -8.982  1.00  2.88           C  
ATOM   1211  O   GLY A  86      33.418  15.775  -9.509  1.00  2.88           O  
ATOM   1212  H   GLY A  86      30.106  15.878  -8.760  1.00  2.88           H  
ATOM   1213 1HA  GLY A  86      31.268  17.551  -9.780  1.00  2.88           H  
ATOM   1214 2HA  GLY A  86      31.638  18.166  -8.179  1.00  2.88           H  
ATOM   1215  N   ASP A  87      34.032  17.690  -8.488  1.00  3.31           N  
ATOM   1216  CA  ASP A  87      35.467  17.461  -8.558  1.00  3.31           C  
ATOM   1217  C   ASP A  87      36.024  17.005  -7.210  1.00  3.31           C  
ATOM   1218  O   ASP A  87      37.228  17.082  -6.971  1.00  3.31           O  
ATOM   1219  CB  ASP A  87      36.175  18.744  -8.993  1.00  3.31           C  
ATOM   1220  CG  ASP A  87      35.799  19.183 -10.409  1.00  3.31           C  
ATOM   1221  OD1 ASP A  87      35.728  18.347 -11.275  1.00  3.31           O  
ATOM   1222  OD2 ASP A  87      35.568  20.352 -10.600  1.00  3.31           O  
ATOM   1223  H   ASP A  87      33.704  18.539  -8.052  1.00  3.31           H  
ATOM   1224  HA  ASP A  87      35.662  16.680  -9.293  1.00  3.31           H  
ATOM   1225 1HB  ASP A  87      35.930  19.548  -8.299  1.00  3.31           H  
ATOM   1226 2HB  ASP A  87      37.254  18.595  -8.950  1.00  3.31           H  
ATOM   1227  N   ALA A  88      35.140  16.547  -6.318  1.00  3.69           N  
ATOM   1228  CA  ALA A  88      35.527  16.118  -4.975  1.00  3.69           C  
ATOM   1229  C   ALA A  88      36.540  14.964  -4.959  1.00  3.69           C  
ATOM   1230  O   ALA A  88      37.372  14.891  -4.053  1.00  3.69           O  
ATOM   1231  CB  ALA A  88      34.288  15.711  -4.218  1.00  3.69           C  
ATOM   1232  H   ALA A  88      34.150  16.492  -6.561  1.00  3.69           H  
ATOM   1233  HA  ALA A  88      35.985  16.967  -4.474  1.00  3.69           H  
ATOM   1234 1HB  ALA A  88      34.575  15.440  -3.211  1.00  3.69           H  
ATOM   1235 2HB  ALA A  88      33.585  16.543  -4.189  1.00  3.69           H  
ATOM   1236 3HB  ALA A  88      33.833  14.873  -4.728  1.00  3.69           H  
ATOM   1237  N   GLY A  89      36.469  14.057  -5.934  1.00  3.89           N  
ATOM   1238  CA  GLY A  89      37.396  12.928  -6.008  1.00  3.89           C  
ATOM   1239  C   GLY A  89      36.790  11.551  -5.725  1.00  3.89           C  
ATOM   1240  O   GLY A  89      35.979  11.355  -4.808  1.00  3.89           O  
ATOM   1241  H   GLY A  89      35.767  14.172  -6.651  1.00  3.89           H  
ATOM   1242 1HA  GLY A  89      37.845  12.916  -7.002  1.00  3.89           H  
ATOM   1243 2HA  GLY A  89      38.217  13.102  -5.313  1.00  3.89           H  
ATOM   1244  N   ASP A  90      37.304  10.559  -6.463  1.00  3.78           N  
ATOM   1245  CA  ASP A  90      36.868   9.159  -6.388  1.00  3.78           C  
ATOM   1246  C   ASP A  90      37.022   8.557  -4.999  1.00  3.78           C  
ATOM   1247  O   ASP A  90      36.286   7.662  -4.600  1.00  3.78           O  
ATOM   1248  CB  ASP A  90      37.746   8.336  -7.335  1.00  3.78           C  
ATOM   1249  CG  ASP A  90      39.292   8.438  -6.989  1.00  3.78           C  
ATOM   1250  OD1 ASP A  90      39.671   9.256  -6.140  1.00  3.78           O  
ATOM   1251  OD2 ASP A  90      40.060   7.710  -7.566  1.00  3.78           O  
ATOM   1252  H   ASP A  90      37.991  10.799  -7.164  1.00  3.78           H  
ATOM   1253  HA  ASP A  90      35.827   9.096  -6.700  1.00  3.78           H  
ATOM   1254 1HB  ASP A  90      37.434   7.286  -7.299  1.00  3.78           H  
ATOM   1255 2HB  ASP A  90      37.602   8.678  -8.356  1.00  3.78           H  
ATOM   1256  N   SER A  91      38.014   9.051  -4.288  1.00  3.40           N  
ATOM   1257  CA  SER A  91      38.367   8.590  -2.968  1.00  3.40           C  
ATOM   1258  C   SER A  91      37.734   9.351  -1.805  1.00  3.40           C  
ATOM   1259  O   SER A  91      37.935   8.958  -0.654  1.00  3.40           O  
ATOM   1260  CB  SER A  91      39.869   8.701  -2.827  1.00  3.40           C  
ATOM   1261  OG  SER A  91      40.525   7.908  -3.777  1.00  3.40           O  
ATOM   1262  H   SER A  91      38.601   9.736  -4.758  1.00  3.40           H  
ATOM   1263  HA  SER A  91      38.072   7.543  -2.893  1.00  3.40           H  
ATOM   1264 1HB  SER A  91      40.164   9.742  -2.956  1.00  3.40           H  
ATOM   1265 2HB  SER A  91      40.162   8.397  -1.825  1.00  3.40           H  
ATOM   1266  HG  SER A  91      40.353   8.350  -4.657  1.00  3.40           H  
ATOM   1267  N   SER A  92      37.038  10.467  -2.056  1.00  2.88           N  
ATOM   1268  CA  SER A  92      36.542  11.224  -0.903  1.00  2.88           C  
ATOM   1269  C   SER A  92      35.254  12.036  -1.067  1.00  2.88           C  
ATOM   1270  O   SER A  92      34.757  12.583  -0.080  1.00  2.88           O  
ATOM   1271  CB  SER A  92      37.633  12.149  -0.403  1.00  2.88           C  
ATOM   1272  OG  SER A  92      37.983  13.091  -1.372  1.00  2.88           O  
ATOM   1273  H   SER A  92      36.843  10.764  -3.009  1.00  2.88           H  
ATOM   1274  HA  SER A  92      36.344  10.501  -0.113  1.00  2.88           H  
ATOM   1275 1HB  SER A  92      37.282  12.662   0.490  1.00  2.88           H  
ATOM   1276 2HB  SER A  92      38.509  11.568  -0.122  1.00  2.88           H  
ATOM   1277  HG  SER A  92      37.155  13.514  -1.634  1.00  2.88           H  
ATOM   1278  N   GLY A  93      34.687  12.126  -2.260  1.00  2.34           N  
ATOM   1279  CA  GLY A  93      33.479  12.927  -2.382  1.00  2.34           C  
ATOM   1280  C   GLY A  93      32.286  12.169  -1.861  1.00  2.34           C  
ATOM   1281  O   GLY A  93      32.416  11.013  -1.474  1.00  2.34           O  
ATOM   1282  H   GLY A  93      35.101  11.699  -3.085  1.00  2.34           H  
ATOM   1283 1HA  GLY A  93      33.590  13.862  -1.836  1.00  2.34           H  
ATOM   1284 2HA  GLY A  93      33.315  13.160  -3.427  1.00  2.34           H  
ATOM   1285  N   TYR A  94      31.131  12.815  -1.822  1.00  1.89           N  
ATOM   1286  CA  TYR A  94      29.910  12.138  -1.402  1.00  1.89           C  
ATOM   1287  C   TYR A  94      28.703  12.927  -1.827  1.00  1.89           C  
ATOM   1288  O   TYR A  94      28.791  14.128  -2.087  1.00  1.89           O  
ATOM   1289  CB  TYR A  94      29.831  11.929   0.120  1.00  1.89           C  
ATOM   1290  CG  TYR A  94      29.734  13.183   0.928  1.00  1.89           C  
ATOM   1291  CD1 TYR A  94      28.485  13.716   1.227  1.00  1.89           C  
ATOM   1292  CD2 TYR A  94      30.884  13.802   1.386  1.00  1.89           C  
ATOM   1293  CE1 TYR A  94      28.383  14.863   1.977  1.00  1.89           C  
ATOM   1294  CE2 TYR A  94      30.786  14.955   2.142  1.00  1.89           C  
ATOM   1295  CZ  TYR A  94      29.540  15.487   2.438  1.00  1.89           C  
ATOM   1296  OH  TYR A  94      29.443  16.634   3.192  1.00  1.89           O  
ATOM   1297  H   TYR A  94      31.087  13.780  -2.121  1.00  1.89           H  
ATOM   1298  HA  TYR A  94      29.855  11.171  -1.901  1.00  1.89           H  
ATOM   1299 1HB  TYR A  94      28.963  11.309   0.350  1.00  1.89           H  
ATOM   1300 2HB  TYR A  94      30.709  11.392   0.463  1.00  1.89           H  
ATOM   1301  HD1 TYR A  94      27.583  13.224   0.864  1.00  1.89           H  
ATOM   1302  HD2 TYR A  94      31.864  13.380   1.152  1.00  1.89           H  
ATOM   1303  HE1 TYR A  94      27.402  15.278   2.210  1.00  1.89           H  
ATOM   1304  HE2 TYR A  94      31.690  15.446   2.504  1.00  1.89           H  
ATOM   1305  HH  TYR A  94      30.323  16.930   3.440  1.00  1.89           H  
ATOM   1306  N   PHE A  95      27.566  12.274  -1.799  1.00  1.57           N  
ATOM   1307  CA  PHE A  95      26.303  12.963  -1.983  1.00  1.57           C  
ATOM   1308  C   PHE A  95      25.177  12.332  -1.218  1.00  1.57           C  
ATOM   1309  O   PHE A  95      25.278  11.195  -0.748  1.00  1.57           O  
ATOM   1310  CB  PHE A  95      25.950  13.055  -3.447  1.00  1.57           C  
ATOM   1311  CG  PHE A  95      25.834  11.776  -4.142  1.00  1.57           C  
ATOM   1312  CD1 PHE A  95      24.669  11.070  -4.271  1.00  1.57           C  
ATOM   1313  CD2 PHE A  95      26.944  11.288  -4.696  1.00  1.57           C  
ATOM   1314  CE1 PHE A  95      24.684   9.861  -4.968  1.00  1.57           C  
ATOM   1315  CE2 PHE A  95      26.961  10.124  -5.367  1.00  1.57           C  
ATOM   1316  CZ  PHE A  95      25.823   9.399  -5.506  1.00  1.57           C  
ATOM   1317  H   PHE A  95      27.599  11.264  -1.670  1.00  1.57           H  
ATOM   1318  HA  PHE A  95      26.417  13.983  -1.611  1.00  1.57           H  
ATOM   1319 1HB  PHE A  95      25.004  13.586  -3.555  1.00  1.57           H  
ATOM   1320 2HB  PHE A  95      26.724  13.636  -3.946  1.00  1.57           H  
ATOM   1321  HD1 PHE A  95      23.754  11.461  -3.826  1.00  1.57           H  
ATOM   1322  HD2 PHE A  95      27.835  11.863  -4.589  1.00  1.57           H  
ATOM   1323  HE1 PHE A  95      23.803   9.277  -5.088  1.00  1.57           H  
ATOM   1324  HE2 PHE A  95      27.889   9.776  -5.794  1.00  1.57           H  
ATOM   1325  HZ  PHE A  95      25.834   8.457  -6.047  1.00  1.57           H  
ATOM   1326  N   LYS A  96      24.098  13.083  -1.065  1.00  1.36           N  
ATOM   1327  CA  LYS A  96      22.947  12.548  -0.376  1.00  1.36           C  
ATOM   1328  C   LYS A  96      21.807  12.221  -1.308  1.00  1.36           C  
ATOM   1329  O   LYS A  96      21.388  13.051  -2.125  1.00  1.36           O  
ATOM   1330  CB  LYS A  96      22.456  13.542   0.664  1.00  1.36           C  
ATOM   1331  CG  LYS A  96      23.426  13.800   1.783  1.00  1.36           C  
ATOM   1332  CD  LYS A  96      22.797  14.710   2.792  1.00  1.36           C  
ATOM   1333  CE  LYS A  96      23.686  14.947   4.003  1.00  1.36           C  
ATOM   1334  NZ  LYS A  96      22.961  15.714   5.038  1.00  1.36           N  
ATOM   1335  H   LYS A  96      24.064  14.030  -1.439  1.00  1.36           H  
ATOM   1336  HA  LYS A  96      23.235  11.628   0.125  1.00  1.36           H  
ATOM   1337 1HB  LYS A  96      22.233  14.493   0.184  1.00  1.36           H  
ATOM   1338 2HB  LYS A  96      21.525  13.169   1.104  1.00  1.36           H  
ATOM   1339 1HG  LYS A  96      23.680  12.862   2.258  1.00  1.36           H  
ATOM   1340 2HG  LYS A  96      24.331  14.257   1.390  1.00  1.36           H  
ATOM   1341 1HD  LYS A  96      22.577  15.668   2.324  1.00  1.36           H  
ATOM   1342 2HD  LYS A  96      21.864  14.266   3.124  1.00  1.36           H  
ATOM   1343 1HE  LYS A  96      23.986  13.983   4.416  1.00  1.36           H  
ATOM   1344 2HE  LYS A  96      24.575  15.499   3.706  1.00  1.36           H  
ATOM   1345 1HZ  LYS A  96      23.545  15.855   5.844  1.00  1.36           H  
ATOM   1346 2HZ  LYS A  96      22.674  16.604   4.673  1.00  1.36           H  
ATOM   1347 3HZ  LYS A  96      22.124  15.153   5.294  1.00  1.36           H  
ATOM   1348  N   LEU A  97      21.272  11.019  -1.166  1.00  1.26           N  
ATOM   1349  CA  LEU A  97      20.105  10.667  -1.942  1.00  1.26           C  
ATOM   1350  C   LEU A  97      18.925  10.566  -1.038  1.00  1.26           C  
ATOM   1351  O   LEU A  97      19.028  10.164   0.122  1.00  1.26           O  
ATOM   1352  CB  LEU A  97      20.239   9.353  -2.712  1.00  1.26           C  
ATOM   1353  CG  LEU A  97      21.333   9.280  -3.653  1.00  1.26           C  
ATOM   1354  CD1 LEU A  97      21.291   7.956  -4.382  1.00  1.26           C  
ATOM   1355  CD2 LEU A  97      21.189  10.372  -4.545  1.00  1.26           C  
ATOM   1356  H   LEU A  97      21.661  10.369  -0.484  1.00  1.26           H  
ATOM   1357  HA  LEU A  97      19.903  11.455  -2.662  1.00  1.26           H  
ATOM   1358 1HB  LEU A  97      20.345   8.553  -2.030  1.00  1.26           H  
ATOM   1359 2HB  LEU A  97      19.318   9.194  -3.269  1.00  1.26           H  
ATOM   1360  HG  LEU A  97      22.280   9.352  -3.117  1.00  1.26           H  
ATOM   1361 1HD1 LEU A  97      22.100   7.878  -5.099  1.00  1.26           H  
ATOM   1362 2HD1 LEU A  97      21.364   7.151  -3.669  1.00  1.26           H  
ATOM   1363 3HD1 LEU A  97      20.351   7.892  -4.911  1.00  1.26           H  
ATOM   1364 1HD2 LEU A  97      21.966  10.382  -5.270  1.00  1.26           H  
ATOM   1365 2HD2 LEU A  97      20.242  10.266  -5.041  1.00  1.26           H  
ATOM   1366 3HD2 LEU A  97      21.207  11.303  -4.000  1.00  1.26           H  
ATOM   1367  N   PHE A  98      17.787  10.915  -1.577  1.00  1.26           N  
ATOM   1368  CA  PHE A  98      16.564  10.767  -0.849  1.00  1.26           C  
ATOM   1369  C   PHE A  98      15.735   9.803  -1.648  1.00  1.26           C  
ATOM   1370  O   PHE A  98      15.336  10.093  -2.791  1.00  1.26           O  
ATOM   1371  CB  PHE A  98      15.917  12.122  -0.695  1.00  1.26           C  
ATOM   1372  CG  PHE A  98      16.858  13.051   0.029  1.00  1.26           C  
ATOM   1373  CD1 PHE A  98      17.854  13.736  -0.682  1.00  1.26           C  
ATOM   1374  CD2 PHE A  98      16.785  13.228   1.392  1.00  1.26           C  
ATOM   1375  CE1 PHE A  98      18.744  14.555  -0.031  1.00  1.26           C  
ATOM   1376  CE2 PHE A  98      17.675  14.060   2.039  1.00  1.26           C  
ATOM   1377  CZ  PHE A  98      18.656  14.719   1.328  1.00  1.26           C  
ATOM   1378  H   PHE A  98      17.770  11.299  -2.521  1.00  1.26           H  
ATOM   1379  HA  PHE A  98      16.760  10.344   0.132  1.00  1.26           H  
ATOM   1380 1HB  PHE A  98      15.683  12.521  -1.661  1.00  1.26           H  
ATOM   1381 2HB  PHE A  98      14.993  12.036  -0.125  1.00  1.26           H  
ATOM   1382  HD1 PHE A  98      17.932  13.597  -1.761  1.00  1.26           H  
ATOM   1383  HD2 PHE A  98      16.020  12.698   1.962  1.00  1.26           H  
ATOM   1384  HE1 PHE A  98      19.520  15.062  -0.584  1.00  1.26           H  
ATOM   1385  HE2 PHE A  98      17.611  14.188   3.124  1.00  1.26           H  
ATOM   1386  HZ  PHE A  98      19.361  15.364   1.852  1.00  1.26           H  
ATOM   1387  N   MET A  99      15.510   8.635  -1.076  1.00  1.33           N  
ATOM   1388  CA  MET A  99      14.790   7.631  -1.825  1.00  1.33           C  
ATOM   1389  C   MET A  99      13.623   7.139  -1.029  1.00  1.33           C  
ATOM   1390  O   MET A  99      13.667   7.124   0.193  1.00  1.33           O  
ATOM   1391  CB  MET A  99      15.661   6.430  -2.176  1.00  1.33           C  
ATOM   1392  CG  MET A  99      16.867   6.655  -3.048  1.00  1.33           C  
ATOM   1393  SD  MET A  99      17.342   5.102  -3.834  1.00  1.33           S  
ATOM   1394  CE  MET A  99      18.754   5.543  -4.766  1.00  1.33           C  
ATOM   1395  H   MET A  99      15.859   8.455  -0.130  1.00  1.33           H  
ATOM   1396  HA  MET A  99      14.406   8.081  -2.732  1.00  1.33           H  
ATOM   1397 1HB  MET A  99      16.020   5.977  -1.255  1.00  1.33           H  
ATOM   1398 2HB  MET A  99      15.038   5.690  -2.686  1.00  1.33           H  
ATOM   1399 1HG  MET A  99      16.691   7.386  -3.793  1.00  1.33           H  
ATOM   1400 2HG  MET A  99      17.697   6.997  -2.426  1.00  1.33           H  
ATOM   1401 1HE  MET A  99      19.108   4.679  -5.294  1.00  1.33           H  
ATOM   1402 2HE  MET A  99      18.505   6.325  -5.481  1.00  1.33           H  
ATOM   1403 3HE  MET A  99      19.513   5.882  -4.091  1.00  1.33           H  
ATOM   1404  N   ALA A 100      12.567   6.732  -1.696  1.00  1.49           N  
ATOM   1405  CA  ALA A 100      11.446   6.235  -0.947  1.00  1.49           C  
ATOM   1406  C   ALA A 100      11.464   4.731  -0.850  1.00  1.49           C  
ATOM   1407  O   ALA A 100      11.715   4.009  -1.825  1.00  1.49           O  
ATOM   1408  CB  ALA A 100      10.149   6.734  -1.547  1.00  1.49           C  
ATOM   1409  H   ALA A 100      12.559   6.766  -2.706  1.00  1.49           H  
ATOM   1410  HA  ALA A 100      11.521   6.622   0.053  1.00  1.49           H  
ATOM   1411 1HB  ALA A 100       9.324   6.382  -0.938  1.00  1.49           H  
ATOM   1412 2HB  ALA A 100      10.151   7.822  -1.563  1.00  1.49           H  
ATOM   1413 3HB  ALA A 100      10.038   6.360  -2.547  1.00  1.49           H  
ATOM   1414  N   ARG A 101      11.197   4.260   0.359  1.00  1.76           N  
ATOM   1415  CA  ARG A 101      11.088   2.847   0.625  1.00  1.76           C  
ATOM   1416  C   ARG A 101       9.666   2.501   0.170  1.00  1.76           C  
ATOM   1417  O   ARG A 101       8.731   3.185   0.596  1.00  1.76           O  
ATOM   1418  CB  ARG A 101      11.334   2.571   2.110  1.00  1.76           C  
ATOM   1419  CG  ARG A 101      11.440   1.092   2.545  1.00  1.76           C  
ATOM   1420  CD  ARG A 101      11.835   0.967   3.994  1.00  1.76           C  
ATOM   1421  NE  ARG A 101      10.777   1.391   4.897  1.00  1.76           N  
ATOM   1422  CZ  ARG A 101      10.759   2.544   5.587  1.00  1.76           C  
ATOM   1423  NH1 ARG A 101      11.751   3.395   5.452  1.00  1.76           N  
ATOM   1424  NH2 ARG A 101       9.741   2.799   6.388  1.00  1.76           N  
ATOM   1425  H   ARG A 101      11.046   4.931   1.109  1.00  1.76           H  
ATOM   1426  HA  ARG A 101      11.846   2.334   0.043  1.00  1.76           H  
ATOM   1427 1HB  ARG A 101      12.239   3.075   2.421  1.00  1.76           H  
ATOM   1428 2HB  ARG A 101      10.518   3.017   2.687  1.00  1.76           H  
ATOM   1429 1HG  ARG A 101      10.476   0.592   2.420  1.00  1.76           H  
ATOM   1430 2HG  ARG A 101      12.193   0.587   1.943  1.00  1.76           H  
ATOM   1431 1HD  ARG A 101      12.065  -0.075   4.220  1.00  1.76           H  
ATOM   1432 2HD  ARG A 101      12.717   1.579   4.183  1.00  1.76           H  
ATOM   1433  HE  ARG A 101      10.004   0.721   5.079  1.00  1.76           H  
ATOM   1434 1HH1 ARG A 101      12.512   3.148   4.840  1.00  1.76           H  
ATOM   1435 2HH1 ARG A 101      11.757   4.269   5.965  1.00  1.76           H  
ATOM   1436 1HH2 ARG A 101       8.969   2.105   6.455  1.00  1.76           H  
ATOM   1437 2HH2 ARG A 101       9.691   3.676   6.910  1.00  1.76           H  
ATOM   1438  N   PRO A 102       9.463   1.456  -0.662  1.00  2.13           N  
ATOM   1439  CA  PRO A 102       8.203   1.040  -1.293  1.00  2.13           C  
ATOM   1440  C   PRO A 102       7.098   0.588  -0.342  1.00  2.13           C  
ATOM   1441  O   PRO A 102       5.938   0.486  -0.740  1.00  2.13           O  
ATOM   1442  CB  PRO A 102       8.644  -0.126  -2.172  1.00  2.13           C  
ATOM   1443  CG  PRO A 102       9.895  -0.641  -1.530  1.00  2.13           C  
ATOM   1444  CD  PRO A 102      10.590   0.572  -1.001  1.00  2.13           C  
ATOM   1445  HA  PRO A 102       7.847   1.864  -1.928  1.00  2.13           H  
ATOM   1446 1HB  PRO A 102       7.848  -0.882  -2.223  1.00  2.13           H  
ATOM   1447 2HB  PRO A 102       8.823   0.228  -3.203  1.00  2.13           H  
ATOM   1448 1HG  PRO A 102       9.644  -1.364  -0.742  1.00  2.13           H  
ATOM   1449 2HG  PRO A 102      10.499  -1.166  -2.257  1.00  2.13           H  
ATOM   1450 1HD  PRO A 102      11.158   0.268  -0.131  1.00  2.13           H  
ATOM   1451 2HD  PRO A 102      11.216   1.027  -1.786  1.00  2.13           H  
ATOM   1452  N   GLY A 103       7.459   0.269   0.887  1.00  2.60           N  
ATOM   1453  CA  GLY A 103       6.492  -0.167   1.876  1.00  2.60           C  
ATOM   1454  C   GLY A 103       7.224  -0.698   3.089  1.00  2.60           C  
ATOM   1455  O   GLY A 103       8.426  -0.954   3.012  1.00  2.60           O  
ATOM   1456  H   GLY A 103       8.419   0.353   1.167  1.00  2.60           H  
ATOM   1457 1HA  GLY A 103       5.849   0.668   2.160  1.00  2.60           H  
ATOM   1458 2HA  GLY A 103       5.860  -0.946   1.454  1.00  2.60           H  
ATOM   1459  N   GLU A 104       6.477  -0.901   4.171  1.00  3.10           N  
ATOM   1460  CA  GLU A 104       6.976  -1.404   5.445  1.00  3.10           C  
ATOM   1461  C   GLU A 104       7.943  -0.391   6.050  1.00  3.10           C  
ATOM   1462  O   GLU A 104       7.568   0.763   6.256  1.00  3.10           O  
ATOM   1463  OXT GLU A 104       9.148  -0.599   5.943  1.00  3.10           O  
ATOM   1464  CB  GLU A 104       7.651  -2.777   5.286  1.00  3.10           C  
ATOM   1465  CG  GLU A 104       6.720  -3.893   4.779  1.00  3.10           C  
ATOM   1466  CD  GLU A 104       5.614  -4.260   5.736  1.00  3.10           C  
ATOM   1467  OE1 GLU A 104       5.739  -3.980   6.902  1.00  3.10           O  
ATOM   1468  OE2 GLU A 104       4.640  -4.822   5.292  1.00  3.10           O  
ATOM   1469  H   GLU A 104       5.496  -0.668   4.109  1.00  3.10           H  
ATOM   1470  HA  GLU A 104       6.134  -1.520   6.128  1.00  3.10           H  
ATOM   1471 1HB  GLU A 104       8.509  -2.719   4.629  1.00  3.10           H  
ATOM   1472 2HB  GLU A 104       8.025  -3.097   6.259  1.00  3.10           H  
ATOM   1473 1HG  GLU A 104       6.281  -3.580   3.836  1.00  3.10           H  
ATOM   1474 2HG  GLU A 104       7.323  -4.778   4.582  1.00  3.10           H  
TER    1475
ENDMDL

REMARK ID 642358 MODEL 4 2k1z-n02
PFRMAT TS
TARGET 2k1z-n02
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      -0.175  -1.475  -1.749  1.00  2.71           N  
ATOM      2  CA  MET A   1       0.888  -0.568  -2.164  1.00  2.71           C  
ATOM      3  C   MET A   1       1.164   0.500  -1.121  1.00  2.71           C  
ATOM      4  O   MET A   1       0.249   1.039  -0.498  1.00  2.71           O  
ATOM      5  CB  MET A   1       0.535   0.106  -3.491  1.00  2.71           C  
ATOM      6  CG  MET A   1       0.361  -0.829  -4.682  1.00  2.71           C  
ATOM      7  SD  MET A   1       1.869  -1.740  -5.074  1.00  2.71           S  
ATOM      8  CE  MET A   1       2.917  -0.401  -5.658  1.00  2.71           C  
ATOM      9 1H   MET A   1      -0.072  -2.359  -2.225  1.00  2.71           H  
ATOM     10 2H   MET A   1      -0.118  -1.620  -0.752  1.00  2.71           H  
ATOM     11 3H   MET A   1      -1.070  -1.071  -1.979  1.00  2.71           H  
ATOM     12  HA  MET A   1       1.801  -1.147  -2.293  1.00  2.71           H  
ATOM     13 1HB  MET A   1      -0.393   0.663  -3.376  1.00  2.71           H  
ATOM     14 2HB  MET A   1       1.314   0.833  -3.746  1.00  2.71           H  
ATOM     15 1HG  MET A   1      -0.433  -1.544  -4.475  1.00  2.71           H  
ATOM     16 2HG  MET A   1       0.073  -0.242  -5.562  1.00  2.71           H  
ATOM     17 1HE  MET A   1       3.892  -0.791  -5.944  1.00  2.71           H  
ATOM     18 2HE  MET A   1       2.456   0.075  -6.523  1.00  2.71           H  
ATOM     19 3HE  MET A   1       3.043   0.341  -4.867  1.00  2.71           H  
ATOM     20  N   ARG A   2       2.438   0.813  -0.944  1.00  2.29           N  
ATOM     21  CA  ARG A   2       2.857   1.870  -0.032  1.00  2.29           C  
ATOM     22  C   ARG A   2       2.483   3.195  -0.665  1.00  2.29           C  
ATOM     23  O   ARG A   2       2.263   3.233  -1.878  1.00  2.29           O  
ATOM     24  CB  ARG A   2       4.355   1.801   0.221  1.00  2.29           C  
ATOM     25  CG  ARG A   2       5.228   2.132  -0.987  1.00  2.29           C  
ATOM     26  CD  ARG A   2       6.681   2.044  -0.657  1.00  2.29           C  
ATOM     27  NE  ARG A   2       7.524   2.294  -1.820  1.00  2.29           N  
ATOM     28  CZ  ARG A   2       7.927   3.518  -2.215  1.00  2.29           C  
ATOM     29  NH1 ARG A   2       7.564   4.572  -1.530  1.00  2.29           N  
ATOM     30  NH2 ARG A   2       8.685   3.660  -3.289  1.00  2.29           N  
ATOM     31  H   ARG A   2       3.149   0.322  -1.470  1.00  2.29           H  
ATOM     32  HA  ARG A   2       2.327   1.765   0.916  1.00  2.29           H  
ATOM     33 1HB  ARG A   2       4.618   2.503   1.011  1.00  2.29           H  
ATOM     34 2HB  ARG A   2       4.625   0.804   0.565  1.00  2.29           H  
ATOM     35 1HG  ARG A   2       5.011   1.438  -1.801  1.00  2.29           H  
ATOM     36 2HG  ARG A   2       5.015   3.155  -1.314  1.00  2.29           H  
ATOM     37 1HD  ARG A   2       6.923   2.786   0.104  1.00  2.29           H  
ATOM     38 2HD  ARG A   2       6.910   1.048  -0.277  1.00  2.29           H  
ATOM     39  HE  ARG A   2       7.820   1.497  -2.370  1.00  2.29           H  
ATOM     40 1HH1 ARG A   2       6.983   4.476  -0.711  1.00  2.29           H  
ATOM     41 2HH1 ARG A   2       7.861   5.511  -1.830  1.00  2.29           H  
ATOM     42 1HH2 ARG A   2       8.969   2.852  -3.821  1.00  2.29           H  
ATOM     43 2HH2 ARG A   2       8.981   4.589  -3.575  1.00  2.29           H  
ATOM     44  N   THR A   3       2.403   4.259   0.129  1.00  1.94           N  
ATOM     45  CA  THR A   3       2.081   5.578  -0.410  1.00  1.94           C  
ATOM     46  C   THR A   3       3.127   6.625  -0.037  1.00  1.94           C  
ATOM     47  O   THR A   3       3.868   6.444   0.934  1.00  1.94           O  
ATOM     48  CB  THR A   3       0.737   6.083   0.153  1.00  1.94           C  
ATOM     49  OG1 THR A   3       0.874   6.256   1.570  1.00  1.94           O  
ATOM     50  CG2 THR A   3      -0.414   5.130  -0.105  1.00  1.94           C  
ATOM     51  H   THR A   3       2.572   4.158   1.119  1.00  1.94           H  
ATOM     52  HA  THR A   3       2.035   5.511  -1.494  1.00  1.94           H  
ATOM     53  HB  THR A   3       0.503   7.042  -0.304  1.00  1.94           H  
ATOM     54  HG1 THR A   3       1.467   6.994   1.744  1.00  1.94           H  
ATOM     55 1HG2 THR A   3      -1.320   5.550   0.325  1.00  1.94           H  
ATOM     56 2HG2 THR A   3      -0.563   4.998  -1.139  1.00  1.94           H  
ATOM     57 3HG2 THR A   3      -0.207   4.164   0.355  1.00  1.94           H  
ATOM     58  N   GLU A   4       3.127   7.742  -0.769  1.00  1.69           N  
ATOM     59  CA  GLU A   4       3.981   8.888  -0.443  1.00  1.69           C  
ATOM     60  C   GLU A   4       3.159  10.176  -0.495  1.00  1.69           C  
ATOM     61  O   GLU A   4       2.296  10.310  -1.361  1.00  1.69           O  
ATOM     62  CB  GLU A   4       5.145   9.025  -1.441  1.00  1.69           C  
ATOM     63  CG  GLU A   4       6.138   7.875  -1.458  1.00  1.69           C  
ATOM     64  CD  GLU A   4       7.291   8.097  -2.423  1.00  1.69           C  
ATOM     65  OE1 GLU A   4       7.328   9.117  -3.066  1.00  1.69           O  
ATOM     66  OE2 GLU A   4       8.135   7.230  -2.506  1.00  1.69           O  
ATOM     67  H   GLU A   4       2.505   7.773  -1.579  1.00  1.69           H  
ATOM     68  HA  GLU A   4       4.377   8.729   0.553  1.00  1.69           H  
ATOM     69 1HB  GLU A   4       4.736   9.121  -2.447  1.00  1.69           H  
ATOM     70 2HB  GLU A   4       5.699   9.941  -1.232  1.00  1.69           H  
ATOM     71 1HG  GLU A   4       6.535   7.738  -0.453  1.00  1.69           H  
ATOM     72 2HG  GLU A   4       5.611   6.963  -1.738  1.00  1.69           H  
ATOM     73  N   PRO A   5       3.403  11.155   0.389  1.00  1.54           N  
ATOM     74  CA  PRO A   5       2.719  12.428   0.385  1.00  1.54           C  
ATOM     75  C   PRO A   5       3.140  13.283  -0.800  1.00  1.54           C  
ATOM     76  O   PRO A   5       4.303  13.261  -1.207  1.00  1.54           O  
ATOM     77  CB  PRO A   5       3.142  13.049   1.717  1.00  1.54           C  
ATOM     78  CG  PRO A   5       4.487  12.408   2.029  1.00  1.54           C  
ATOM     79  CD  PRO A   5       4.398  10.995   1.460  1.00  1.54           C  
ATOM     80  HA  PRO A   5       1.651  12.255   0.393  1.00  1.54           H  
ATOM     81 1HB  PRO A   5       3.203  14.143   1.611  1.00  1.54           H  
ATOM     82 2HB  PRO A   5       2.377  12.843   2.480  1.00  1.54           H  
ATOM     83 1HG  PRO A   5       5.296  12.999   1.572  1.00  1.54           H  
ATOM     84 2HG  PRO A   5       4.663  12.418   3.114  1.00  1.54           H  
ATOM     85 1HD  PRO A   5       5.380  10.711   1.052  1.00  1.54           H  
ATOM     86 2HD  PRO A   5       4.039  10.292   2.227  1.00  1.54           H  
ATOM     87  N   VAL A   6       2.215  14.101  -1.276  1.00  1.50           N  
ATOM     88  CA  VAL A   6       2.475  15.081  -2.312  1.00  1.50           C  
ATOM     89  C   VAL A   6       1.655  16.336  -2.076  1.00  1.50           C  
ATOM     90  O   VAL A   6       0.474  16.274  -1.723  1.00  1.50           O  
ATOM     91  CB  VAL A   6       2.165  14.487  -3.711  1.00  1.50           C  
ATOM     92  CG1 VAL A   6       0.710  14.053  -3.803  1.00  1.50           C  
ATOM     93  CG2 VAL A   6       2.456  15.525  -4.803  1.00  1.50           C  
ATOM     94  H   VAL A   6       1.275  14.003  -0.916  1.00  1.50           H  
ATOM     95  HA  VAL A   6       3.533  15.344  -2.278  1.00  1.50           H  
ATOM     96  HB  VAL A   6       2.791  13.605  -3.864  1.00  1.50           H  
ATOM     97 1HG1 VAL A   6       0.531  13.627  -4.783  1.00  1.50           H  
ATOM     98 2HG1 VAL A   6       0.504  13.304  -3.043  1.00  1.50           H  
ATOM     99 3HG1 VAL A   6       0.060  14.916  -3.650  1.00  1.50           H  
ATOM    100 1HG2 VAL A   6       2.251  15.089  -5.778  1.00  1.50           H  
ATOM    101 2HG2 VAL A   6       1.827  16.397  -4.669  1.00  1.50           H  
ATOM    102 3HG2 VAL A   6       3.502  15.824  -4.752  1.00  1.50           H  
ATOM    103  N   GLU A   7       2.287  17.480  -2.283  1.00  1.54           N  
ATOM    104  CA  GLU A   7       1.604  18.758  -2.184  1.00  1.54           C  
ATOM    105  C   GLU A   7       1.149  19.210  -3.556  1.00  1.54           C  
ATOM    106  O   GLU A   7       1.960  19.341  -4.476  1.00  1.54           O  
ATOM    107  CB  GLU A   7       2.536  19.790  -1.554  1.00  1.54           C  
ATOM    108  CG  GLU A   7       1.994  21.206  -1.408  1.00  1.54           C  
ATOM    109  CD  GLU A   7       3.020  22.149  -0.709  1.00  1.54           C  
ATOM    110  OE1 GLU A   7       3.997  21.649  -0.199  1.00  1.54           O  
ATOM    111  OE2 GLU A   7       2.824  23.365  -0.719  1.00  1.54           O  
ATOM    112  H   GLU A   7       3.263  17.458  -2.548  1.00  1.54           H  
ATOM    113  HA  GLU A   7       0.723  18.640  -1.554  1.00  1.54           H  
ATOM    114 1HB  GLU A   7       2.816  19.451  -0.563  1.00  1.54           H  
ATOM    115 2HB  GLU A   7       3.445  19.851  -2.149  1.00  1.54           H  
ATOM    116 1HG  GLU A   7       1.775  21.596  -2.402  1.00  1.54           H  
ATOM    117 2HG  GLU A   7       1.061  21.179  -0.852  1.00  1.54           H  
ATOM    118  N   VAL A   8      -0.148  19.434  -3.698  1.00  1.65           N  
ATOM    119  CA  VAL A   8      -0.692  19.870  -4.971  1.00  1.65           C  
ATOM    120  C   VAL A   8      -1.460  21.166  -4.814  1.00  1.65           C  
ATOM    121  O   VAL A   8      -2.337  21.281  -3.953  1.00  1.65           O  
ATOM    122  CB  VAL A   8      -1.630  18.813  -5.582  1.00  1.65           C  
ATOM    123  CG1 VAL A   8      -2.180  19.356  -6.916  1.00  1.65           C  
ATOM    124  CG2 VAL A   8      -0.874  17.495  -5.781  1.00  1.65           C  
ATOM    125  H   VAL A   8      -0.763  19.282  -2.898  1.00  1.65           H  
ATOM    126  HA  VAL A   8       0.133  20.039  -5.665  1.00  1.65           H  
ATOM    127  HB  VAL A   8      -2.479  18.653  -4.915  1.00  1.65           H  
ATOM    128 1HG1 VAL A   8      -2.858  18.645  -7.357  1.00  1.65           H  
ATOM    129 2HG1 VAL A   8      -2.703  20.279  -6.756  1.00  1.65           H  
ATOM    130 3HG1 VAL A   8      -1.357  19.533  -7.590  1.00  1.65           H  
ATOM    131 1HG2 VAL A   8      -1.536  16.762  -6.219  1.00  1.65           H  
ATOM    132 2HG2 VAL A   8      -0.029  17.657  -6.451  1.00  1.65           H  
ATOM    133 3HG2 VAL A   8      -0.515  17.131  -4.822  1.00  1.65           H  
ATOM    134  N   THR A   9      -1.148  22.143  -5.652  1.00  1.84           N  
ATOM    135  CA  THR A   9      -1.873  23.396  -5.588  1.00  1.84           C  
ATOM    136  C   THR A   9      -2.917  23.390  -6.691  1.00  1.84           C  
ATOM    137  O   THR A   9      -2.597  23.098  -7.848  1.00  1.84           O  
ATOM    138  CB  THR A   9      -0.947  24.611  -5.757  1.00  1.84           C  
ATOM    139  OG1 THR A   9       0.058  24.610  -4.736  1.00  1.84           O  
ATOM    140  CG2 THR A   9      -1.762  25.870  -5.621  1.00  1.84           C  
ATOM    141  H   THR A   9      -0.414  22.010  -6.335  1.00  1.84           H  
ATOM    142  HA  THR A   9      -2.387  23.478  -4.631  1.00  1.84           H  
ATOM    143  HB  THR A   9      -0.472  24.586  -6.737  1.00  1.84           H  
ATOM    144  HG1 THR A   9       0.682  23.898  -4.900  1.00  1.84           H  
ATOM    145 1HG2 THR A   9      -1.123  26.743  -5.736  1.00  1.84           H  
ATOM    146 2HG2 THR A   9      -2.515  25.873  -6.385  1.00  1.84           H  
ATOM    147 3HG2 THR A   9      -2.237  25.890  -4.638  1.00  1.84           H  
ATOM    148  N   LEU A  10      -4.159  23.674  -6.332  1.00  2.11           N  
ATOM    149  CA  LEU A  10      -5.229  23.691  -7.309  1.00  2.11           C  
ATOM    150  C   LEU A  10      -5.948  25.037  -7.289  1.00  2.11           C  
ATOM    151  O   LEU A  10      -6.020  25.689  -6.248  1.00  2.11           O  
ATOM    152  CB  LEU A  10      -6.237  22.568  -7.031  1.00  2.11           C  
ATOM    153  CG  LEU A  10      -5.723  21.154  -7.212  1.00  2.11           C  
ATOM    154  CD1 LEU A  10      -5.316  20.625  -5.857  1.00  2.11           C  
ATOM    155  CD2 LEU A  10      -6.787  20.300  -7.847  1.00  2.11           C  
ATOM    156  H   LEU A  10      -4.348  23.896  -5.353  1.00  2.11           H  
ATOM    157  HA  LEU A  10      -4.775  23.517  -8.278  1.00  2.11           H  
ATOM    158 1HB  LEU A  10      -6.509  22.656  -5.994  1.00  2.11           H  
ATOM    159 2HB  LEU A  10      -7.131  22.707  -7.636  1.00  2.11           H  
ATOM    160  HG  LEU A  10      -4.839  21.162  -7.854  1.00  2.11           H  
ATOM    161 1HD1 LEU A  10      -4.936  19.613  -5.952  1.00  2.11           H  
ATOM    162 2HD1 LEU A  10      -4.550  21.257  -5.417  1.00  2.11           H  
ATOM    163 3HD1 LEU A  10      -6.186  20.627  -5.219  1.00  2.11           H  
ATOM    164 1HD2 LEU A  10      -6.409  19.284  -7.977  1.00  2.11           H  
ATOM    165 2HD2 LEU A  10      -7.653  20.285  -7.214  1.00  2.11           H  
ATOM    166 3HD2 LEU A  10      -7.052  20.716  -8.820  1.00  2.11           H  
ATOM    167  N   PRO A  11      -6.429  25.524  -8.435  1.00  2.49           N  
ATOM    168  CA  PRO A  11      -7.183  26.752  -8.583  1.00  2.49           C  
ATOM    169  C   PRO A  11      -8.557  26.625  -7.990  1.00  2.49           C  
ATOM    170  O   PRO A  11      -9.082  25.515  -7.891  1.00  2.49           O  
ATOM    171  CB  PRO A  11      -7.232  26.933 -10.094  1.00  2.49           C  
ATOM    172  CG  PRO A  11      -7.115  25.531 -10.647  1.00  2.49           C  
ATOM    173  CD  PRO A  11      -6.201  24.805  -9.708  1.00  2.49           C  
ATOM    174  HA  PRO A  11      -6.642  27.583  -8.113  1.00  2.49           H  
ATOM    175 1HB  PRO A  11      -8.186  27.422 -10.368  1.00  2.49           H  
ATOM    176 2HB  PRO A  11      -6.427  27.601 -10.421  1.00  2.49           H  
ATOM    177 1HG  PRO A  11      -8.107  25.071 -10.691  1.00  2.49           H  
ATOM    178 2HG  PRO A  11      -6.735  25.553 -11.681  1.00  2.49           H  
ATOM    179 1HD  PRO A  11      -6.521  23.758  -9.658  1.00  2.49           H  
ATOM    180 2HD  PRO A  11      -5.154  24.912 -10.039  1.00  2.49           H  
ATOM    181  N   ALA A  12      -9.134  27.742  -7.610  1.00  3.00           N  
ATOM    182  CA  ALA A  12     -10.504  27.831  -7.133  1.00  3.00           C  
ATOM    183  C   ALA A  12     -11.478  27.774  -8.308  1.00  3.00           C  
ATOM    184  O   ALA A  12     -11.100  28.073  -9.437  1.00  3.00           O  
ATOM    185  CB  ALA A  12     -10.698  29.114  -6.356  1.00  3.00           C  
ATOM    186  H   ALA A  12      -8.585  28.600  -7.669  1.00  3.00           H  
ATOM    187  HA  ALA A  12     -10.689  26.988  -6.479  1.00  3.00           H  
ATOM    188 1HB  ALA A  12     -11.719  29.176  -5.982  1.00  3.00           H  
ATOM    189 2HB  ALA A  12     -10.000  29.135  -5.529  1.00  3.00           H  
ATOM    190 3HB  ALA A  12     -10.500  29.961  -7.009  1.00  3.00           H  
ATOM    191  N   SER A  13     -12.726  27.377  -8.073  1.00  3.63           N  
ATOM    192  CA  SER A  13     -13.720  27.449  -9.140  1.00  3.63           C  
ATOM    193  C   SER A  13     -15.144  27.428  -8.601  1.00  3.63           C  
ATOM    194  O   SER A  13     -15.552  26.505  -7.883  1.00  3.63           O  
ATOM    195  CB  SER A  13     -13.544  26.324 -10.151  1.00  3.63           C  
ATOM    196  OG  SER A  13     -14.535  26.390 -11.146  1.00  3.63           O  
ATOM    197  H   SER A  13     -13.008  27.092  -7.147  1.00  3.63           H  
ATOM    198  HA  SER A  13     -13.579  28.395  -9.666  1.00  3.63           H  
ATOM    199 1HB  SER A  13     -12.560  26.386 -10.613  1.00  3.63           H  
ATOM    200 2HB  SER A  13     -13.609  25.369  -9.653  1.00  3.63           H  
ATOM    201  HG  SER A  13     -15.349  26.085 -10.726  1.00  3.63           H  
ATOM    202  N   ASP A  14     -15.907  28.450  -8.962  1.00  4.30           N  
ATOM    203  CA  ASP A  14     -17.293  28.539  -8.538  1.00  4.30           C  
ATOM    204  C   ASP A  14     -18.240  28.067  -9.630  1.00  4.30           C  
ATOM    205  O   ASP A  14     -19.298  27.494  -9.341  1.00  4.30           O  
ATOM    206  CB  ASP A  14     -17.630  29.960  -8.105  1.00  4.30           C  
ATOM    207  CG  ASP A  14     -16.823  30.390  -6.880  1.00  4.30           C  
ATOM    208  OD1 ASP A  14     -16.874  29.698  -5.903  1.00  4.30           O  
ATOM    209  OD2 ASP A  14     -16.153  31.398  -6.927  1.00  4.30           O  
ATOM    210  H   ASP A  14     -15.510  29.178  -9.540  1.00  4.30           H  
ATOM    211  HA  ASP A  14     -17.431  27.892  -7.673  1.00  4.30           H  
ATOM    212 1HB  ASP A  14     -17.429  30.652  -8.923  1.00  4.30           H  
ATOM    213 2HB  ASP A  14     -18.692  30.030  -7.871  1.00  4.30           H  
ATOM    214  N   GLY A  15     -17.841  28.275 -10.885  1.00  4.89           N  
ATOM    215  CA  GLY A  15     -18.712  27.955 -11.999  1.00  4.89           C  
ATOM    216  C   GLY A  15     -19.117  26.499 -11.929  1.00  4.89           C  
ATOM    217  O   GLY A  15     -18.327  25.625 -11.541  1.00  4.89           O  
ATOM    218  H   GLY A  15     -16.947  28.705 -11.061  1.00  4.89           H  
ATOM    219 1HA  GLY A  15     -19.595  28.593 -11.973  1.00  4.89           H  
ATOM    220 2HA  GLY A  15     -18.194  28.153 -12.938  1.00  4.89           H  
ATOM    221  N   GLY A  16     -20.383  26.252 -12.252  1.00  5.21           N  
ATOM    222  CA  GLY A  16     -20.947  24.916 -12.204  1.00  5.21           C  
ATOM    223  C   GLY A  16     -21.336  24.534 -10.776  1.00  5.21           C  
ATOM    224  O   GLY A  16     -21.810  23.422 -10.546  1.00  5.21           O  
ATOM    225  H   GLY A  16     -20.969  27.019 -12.552  1.00  5.21           H  
ATOM    226 1HA  GLY A  16     -21.825  24.870 -12.848  1.00  5.21           H  
ATOM    227 2HA  GLY A  16     -20.224  24.202 -12.593  1.00  5.21           H  
ATOM    228  N   LYS A  17     -21.173  25.482  -9.831  1.00  5.19           N  
ATOM    229  CA  LYS A  17     -21.419  25.267  -8.407  1.00  5.19           C  
ATOM    230  C   LYS A  17     -20.475  24.170  -7.954  1.00  5.19           C  
ATOM    231  O   LYS A  17     -20.863  23.221  -7.272  1.00  5.19           O  
ATOM    232  CB  LYS A  17     -22.885  24.905  -8.128  1.00  5.19           C  
ATOM    233  CG  LYS A  17     -23.887  25.979  -8.557  1.00  5.19           C  
ATOM    234  CD  LYS A  17     -25.316  25.586  -8.207  1.00  5.19           C  
ATOM    235  CE  LYS A  17     -26.313  26.646  -8.673  1.00  5.19           C  
ATOM    236  NZ  LYS A  17     -27.722  26.258  -8.375  1.00  5.19           N  
ATOM    237  H   LYS A  17     -20.772  26.378 -10.092  1.00  5.19           H  
ATOM    238  HA  LYS A  17     -21.170  26.179  -7.862  1.00  5.19           H  
ATOM    239 1HB  LYS A  17     -23.151  23.970  -8.610  1.00  5.19           H  
ATOM    240 2HB  LYS A  17     -23.012  24.755  -7.057  1.00  5.19           H  
ATOM    241 1HG  LYS A  17     -23.642  26.920  -8.066  1.00  5.19           H  
ATOM    242 2HG  LYS A  17     -23.816  26.125  -9.634  1.00  5.19           H  
ATOM    243 1HD  LYS A  17     -25.559  24.636  -8.685  1.00  5.19           H  
ATOM    244 2HD  LYS A  17     -25.406  25.464  -7.128  1.00  5.19           H  
ATOM    245 1HE  LYS A  17     -26.092  27.587  -8.170  1.00  5.19           H  
ATOM    246 2HE  LYS A  17     -26.205  26.786  -9.748  1.00  5.19           H  
ATOM    247 1HZ  LYS A  17     -28.346  26.984  -8.699  1.00  5.19           H  
ATOM    248 2HZ  LYS A  17     -27.940  25.392  -8.846  1.00  5.19           H  
ATOM    249 3HZ  LYS A  17     -27.836  26.137  -7.379  1.00  5.19           H  
ATOM    250  N   THR A  18     -19.216  24.322  -8.372  1.00  4.87           N  
ATOM    251  CA  THR A  18     -18.197  23.316  -8.092  1.00  4.87           C  
ATOM    252  C   THR A  18     -17.571  23.438  -6.691  1.00  4.87           C  
ATOM    253  O   THR A  18     -17.609  22.471  -5.924  1.00  4.87           O  
ATOM    254  CB  THR A  18     -17.081  23.376  -9.152  1.00  4.87           C  
ATOM    255  OG1 THR A  18     -17.643  23.174 -10.481  1.00  4.87           O  
ATOM    256  CG2 THR A  18     -16.077  22.259  -8.871  1.00  4.87           C  
ATOM    257  H   THR A  18     -19.007  25.171  -8.898  1.00  4.87           H  
ATOM    258  HA  THR A  18     -18.668  22.338  -8.159  1.00  4.87           H  
ATOM    259  HB  THR A  18     -16.573  24.342  -9.115  1.00  4.87           H  
ATOM    260  HG1 THR A  18     -17.945  24.053 -10.850  1.00  4.87           H  
ATOM    261 1HG2 THR A  18     -15.279  22.284  -9.614  1.00  4.87           H  
ATOM    262 2HG2 THR A  18     -15.652  22.399  -7.876  1.00  4.87           H  
ATOM    263 3HG2 THR A  18     -16.581  21.302  -8.911  1.00  4.87           H  
ATOM    264  N   GLY A  19     -17.050  24.622  -6.326  1.00  4.36           N  
ATOM    265  CA  GLY A  19     -16.426  24.810  -5.007  1.00  4.36           C  
ATOM    266  C   GLY A  19     -14.918  24.504  -4.972  1.00  4.36           C  
ATOM    267  O   GLY A  19     -14.397  24.009  -3.971  1.00  4.36           O  
ATOM    268  H   GLY A  19     -17.018  25.394  -6.989  1.00  4.36           H  
ATOM    269 1HA  GLY A  19     -16.583  25.841  -4.692  1.00  4.36           H  
ATOM    270 2HA  GLY A  19     -16.938  24.183  -4.278  1.00  4.36           H  
ATOM    271  N   GLY A  20     -14.226  24.800  -6.066  1.00  3.84           N  
ATOM    272  CA  GLY A  20     -12.790  24.553  -6.186  1.00  3.84           C  
ATOM    273  C   GLY A  20     -12.490  23.902  -7.521  1.00  3.84           C  
ATOM    274  O   GLY A  20     -13.355  23.267  -8.106  1.00  3.84           O  
ATOM    275  H   GLY A  20     -14.723  25.232  -6.840  1.00  3.84           H  
ATOM    276 1HA  GLY A  20     -12.243  25.477  -6.085  1.00  3.84           H  
ATOM    277 2HA  GLY A  20     -12.464  23.899  -5.381  1.00  3.84           H  
ATOM    278  N   GLY A  21     -11.257  24.005  -8.013  1.00  3.42           N  
ATOM    279  CA  GLY A  21     -10.907  23.379  -9.293  1.00  3.42           C  
ATOM    280  C   GLY A  21     -11.010  21.852  -9.242  1.00  3.42           C  
ATOM    281  O   GLY A  21     -11.087  21.166 -10.276  1.00  3.42           O  
ATOM    282  H   GLY A  21     -10.545  24.557  -7.552  1.00  3.42           H  
ATOM    283 1HA  GLY A  21     -11.604  23.762 -10.025  1.00  3.42           H  
ATOM    284 2HA  GLY A  21      -9.903  23.684  -9.592  1.00  3.42           H  
ATOM    285  N   PHE A  22     -11.008  21.356  -8.008  1.00  3.15           N  
ATOM    286  CA  PHE A  22     -11.146  19.977  -7.588  1.00  3.15           C  
ATOM    287  C   PHE A  22     -12.586  19.553  -7.494  1.00  3.15           C  
ATOM    288  O   PHE A  22     -13.197  19.698  -6.438  1.00  3.15           O  
ATOM    289  CB  PHE A  22     -10.611  19.878  -6.164  1.00  3.15           C  
ATOM    290  CG  PHE A  22     -10.650  18.556  -5.496  1.00  3.15           C  
ATOM    291  CD1 PHE A  22     -11.833  18.101  -4.936  1.00  3.15           C  
ATOM    292  CD2 PHE A  22      -9.531  17.822  -5.325  1.00  3.15           C  
ATOM    293  CE1 PHE A  22     -11.877  16.936  -4.238  1.00  3.15           C  
ATOM    294  CE2 PHE A  22      -9.572  16.636  -4.617  1.00  3.15           C  
ATOM    295  CZ  PHE A  22     -10.754  16.211  -4.078  1.00  3.15           C  
ATOM    296  H   PHE A  22     -10.920  22.039  -7.272  1.00  3.15           H  
ATOM    297  HA  PHE A  22     -10.611  19.327  -8.281  1.00  3.15           H  
ATOM    298 1HB  PHE A  22      -9.593  20.186  -6.158  1.00  3.15           H  
ATOM    299 2HB  PHE A  22     -11.168  20.577  -5.539  1.00  3.15           H  
ATOM    300  HD1 PHE A  22     -12.733  18.692  -5.038  1.00  3.15           H  
ATOM    301  HD2 PHE A  22      -8.609  18.200  -5.738  1.00  3.15           H  
ATOM    302  HE1 PHE A  22     -12.801  16.599  -3.796  1.00  3.15           H  
ATOM    303  HE2 PHE A  22      -8.677  16.046  -4.464  1.00  3.15           H  
ATOM    304  HZ  PHE A  22     -10.800  15.319  -3.513  1.00  3.15           H  
ATOM    305  N   ARG A  23     -13.151  18.994  -8.539  1.00  3.03           N  
ATOM    306  CA  ARG A  23     -14.517  18.569  -8.341  1.00  3.03           C  
ATOM    307  C   ARG A  23     -14.447  17.273  -7.565  1.00  3.03           C  
ATOM    308  O   ARG A  23     -13.621  16.413  -7.880  1.00  3.03           O  
ATOM    309  CB  ARG A  23     -15.321  18.412  -9.623  1.00  3.03           C  
ATOM    310  CG  ARG A  23     -16.739  17.887  -9.343  1.00  3.03           C  
ATOM    311  CD  ARG A  23     -17.681  17.997 -10.478  1.00  3.03           C  
ATOM    312  NE  ARG A  23     -18.096  19.369 -10.691  1.00  3.03           N  
ATOM    313  CZ  ARG A  23     -19.111  19.744 -11.483  1.00  3.03           C  
ATOM    314  NH1 ARG A  23     -19.821  18.841 -12.128  1.00  3.03           N  
ATOM    315  NH2 ARG A  23     -19.401  21.021 -11.606  1.00  3.03           N  
ATOM    316  H   ARG A  23     -12.656  18.881  -9.414  1.00  3.03           H  
ATOM    317  HA  ARG A  23     -15.034  19.309  -7.727  1.00  3.03           H  
ATOM    318 1HB  ARG A  23     -15.398  19.371 -10.136  1.00  3.03           H  
ATOM    319 2HB  ARG A  23     -14.819  17.710 -10.295  1.00  3.03           H  
ATOM    320 1HG  ARG A  23     -16.681  16.831  -9.070  1.00  3.03           H  
ATOM    321 2HG  ARG A  23     -17.164  18.445  -8.505  1.00  3.03           H  
ATOM    322 1HD  ARG A  23     -17.203  17.647 -11.384  1.00  3.03           H  
ATOM    323 2HD  ARG A  23     -18.569  17.397 -10.278  1.00  3.03           H  
ATOM    324  HE  ARG A  23     -17.583  20.101 -10.215  1.00  3.03           H  
ATOM    325 1HH1 ARG A  23     -19.601  17.860 -12.030  1.00  3.03           H  
ATOM    326 2HH1 ARG A  23     -20.589  19.132 -12.717  1.00  3.03           H  
ATOM    327 1HH2 ARG A  23     -18.840  21.720 -11.112  1.00  3.03           H  
ATOM    328 2HH2 ARG A  23     -20.169  21.311 -12.190  1.00  3.03           H  
ATOM    329  N   PHE A  24     -15.267  17.147  -6.536  1.00  3.02           N  
ATOM    330  CA  PHE A  24     -15.285  15.925  -5.751  1.00  3.02           C  
ATOM    331  C   PHE A  24     -16.295  15.000  -6.439  1.00  3.02           C  
ATOM    332  O   PHE A  24     -17.491  15.290  -6.459  1.00  3.02           O  
ATOM    333  CB  PHE A  24     -15.658  16.269  -4.308  1.00  3.02           C  
ATOM    334  CG  PHE A  24     -15.450  15.189  -3.299  1.00  3.02           C  
ATOM    335  CD1 PHE A  24     -14.420  14.262  -3.446  1.00  3.02           C  
ATOM    336  CD2 PHE A  24     -16.254  15.118  -2.179  1.00  3.02           C  
ATOM    337  CE1 PHE A  24     -14.213  13.294  -2.507  1.00  3.02           C  
ATOM    338  CE2 PHE A  24     -16.043  14.153  -1.248  1.00  3.02           C  
ATOM    339  CZ  PHE A  24     -15.024  13.240  -1.414  1.00  3.02           C  
ATOM    340  H   PHE A  24     -15.896  17.904  -6.303  1.00  3.02           H  
ATOM    341  HA  PHE A  24     -14.301  15.453  -5.774  1.00  3.02           H  
ATOM    342 1HB  PHE A  24     -15.092  17.143  -3.987  1.00  3.02           H  
ATOM    343 2HB  PHE A  24     -16.711  16.551  -4.277  1.00  3.02           H  
ATOM    344  HD1 PHE A  24     -13.781  14.317  -4.326  1.00  3.02           H  
ATOM    345  HD2 PHE A  24     -17.058  15.841  -2.044  1.00  3.02           H  
ATOM    346  HE1 PHE A  24     -13.419  12.568  -2.631  1.00  3.02           H  
ATOM    347  HE2 PHE A  24     -16.682  14.096  -0.373  1.00  3.02           H  
ATOM    348  HZ  PHE A  24     -14.886  12.480  -0.671  1.00  3.02           H  
ATOM    349  N   LYS A  25     -15.797  13.958  -7.099  1.00  3.06           N  
ATOM    350  CA  LYS A  25     -16.657  13.101  -7.923  1.00  3.06           C  
ATOM    351  C   LYS A  25     -17.139  11.882  -7.149  1.00  3.06           C  
ATOM    352  O   LYS A  25     -16.351  11.157  -6.540  1.00  3.06           O  
ATOM    353  CB  LYS A  25     -15.942  12.699  -9.210  1.00  3.06           C  
ATOM    354  CG  LYS A  25     -16.801  11.888 -10.183  1.00  3.06           C  
ATOM    355  CD  LYS A  25     -16.067  11.585 -11.497  1.00  3.06           C  
ATOM    356  CE  LYS A  25     -16.956  10.754 -12.432  1.00  3.06           C  
ATOM    357  NZ  LYS A  25     -16.280  10.422 -13.720  1.00  3.06           N  
ATOM    358  H   LYS A  25     -14.803  13.752  -7.010  1.00  3.06           H  
ATOM    359  HA  LYS A  25     -17.538  13.675  -8.206  1.00  3.06           H  
ATOM    360 1HB  LYS A  25     -15.589  13.595  -9.725  1.00  3.06           H  
ATOM    361 2HB  LYS A  25     -15.081  12.115  -8.957  1.00  3.06           H  
ATOM    362 1HG  LYS A  25     -17.080  10.946  -9.715  1.00  3.06           H  
ATOM    363 2HG  LYS A  25     -17.711  12.443 -10.406  1.00  3.06           H  
ATOM    364 1HD  LYS A  25     -15.799  12.520 -11.995  1.00  3.06           H  
ATOM    365 2HD  LYS A  25     -15.157  11.032 -11.290  1.00  3.06           H  
ATOM    366 1HE  LYS A  25     -17.226   9.827 -11.926  1.00  3.06           H  
ATOM    367 2HE  LYS A  25     -17.864  11.317 -12.647  1.00  3.06           H  
ATOM    368 1HZ  LYS A  25     -16.905   9.876 -14.295  1.00  3.06           H  
ATOM    369 2HZ  LYS A  25     -16.036  11.275 -14.202  1.00  3.06           H  
ATOM    370 3HZ  LYS A  25     -15.443   9.889 -13.536  1.00  3.06           H  
ATOM    371  N   GLY A  26     -18.458  11.675  -7.111  1.00  3.11           N  
ATOM    372  CA  GLY A  26     -19.074  10.574  -6.350  1.00  3.11           C  
ATOM    373  C   GLY A  26     -19.164  11.005  -4.888  1.00  3.11           C  
ATOM    374  O   GLY A  26     -20.246  11.141  -4.320  1.00  3.11           O  
ATOM    375  H   GLY A  26     -19.058  12.309  -7.619  1.00  3.11           H  
ATOM    376 1HA  GLY A  26     -20.070  10.361  -6.742  1.00  3.11           H  
ATOM    377 2HA  GLY A  26     -18.475   9.670  -6.442  1.00  3.11           H  
ATOM    378  N   GLY A  27     -17.995  11.253  -4.321  1.00  3.12           N  
ATOM    379  CA  GLY A  27     -17.809  11.817  -3.003  1.00  3.12           C  
ATOM    380  C   GLY A  27     -17.711  10.875  -1.802  1.00  3.12           C  
ATOM    381  O   GLY A  27     -17.397  11.314  -0.693  1.00  3.12           O  
ATOM    382  H   GLY A  27     -17.173  11.072  -4.895  1.00  3.12           H  
ATOM    383 1HA  GLY A  27     -16.898  12.382  -3.070  1.00  3.12           H  
ATOM    384 2HA  GLY A  27     -18.596  12.541  -2.831  1.00  3.12           H  
ATOM    385  N   LYS A  28     -17.955   9.590  -1.990  1.00  3.05           N  
ATOM    386  CA  LYS A  28     -17.882   8.678  -0.852  1.00  3.05           C  
ATOM    387  C   LYS A  28     -17.755   7.219  -1.244  1.00  3.05           C  
ATOM    388  O   LYS A  28     -18.181   6.811  -2.327  1.00  3.05           O  
ATOM    389  CB  LYS A  28     -19.141   8.826   0.003  1.00  3.05           C  
ATOM    390  CG  LYS A  28     -20.432   8.454  -0.745  1.00  3.05           C  
ATOM    391  CD  LYS A  28     -21.672   8.635   0.124  1.00  3.05           C  
ATOM    392  CE  LYS A  28     -22.935   8.187  -0.604  1.00  3.05           C  
ATOM    393  NZ  LYS A  28     -24.125   8.203   0.297  1.00  3.05           N  
ATOM    394  H   LYS A  28     -18.205   9.257  -2.908  1.00  3.05           H  
ATOM    395  HA  LYS A  28     -17.007   8.937  -0.255  1.00  3.05           H  
ATOM    396 1HB  LYS A  28     -19.066   8.173   0.875  1.00  3.05           H  
ATOM    397 2HB  LYS A  28     -19.232   9.844   0.368  1.00  3.05           H  
ATOM    398 1HG  LYS A  28     -20.529   9.074  -1.639  1.00  3.05           H  
ATOM    399 2HG  LYS A  28     -20.376   7.408  -1.056  1.00  3.05           H  
ATOM    400 1HD  LYS A  28     -21.587   8.070   1.027  1.00  3.05           H  
ATOM    401 2HD  LYS A  28     -21.775   9.689   0.389  1.00  3.05           H  
ATOM    402 1HE  LYS A  28     -23.117   8.855  -1.444  1.00  3.05           H  
ATOM    403 2HE  LYS A  28     -22.795   7.175  -0.978  1.00  3.05           H  
ATOM    404 1HZ  LYS A  28     -24.940   7.896  -0.202  1.00  3.05           H  
ATOM    405 2HZ  LYS A  28     -23.938   7.544   1.083  1.00  3.05           H  
ATOM    406 3HZ  LYS A  28     -24.280   9.124   0.661  1.00  3.05           H  
ATOM    407  N   ASP A  29     -17.258   6.405  -0.318  1.00  2.87           N  
ATOM    408  CA  ASP A  29     -17.335   4.968  -0.480  1.00  2.87           C  
ATOM    409  C   ASP A  29     -18.736   4.575  -0.072  1.00  2.87           C  
ATOM    410  O   ASP A  29     -19.095   4.641   1.111  1.00  2.87           O  
ATOM    411  CB  ASP A  29     -16.273   4.237   0.348  1.00  2.87           C  
ATOM    412  CG  ASP A  29     -16.309   2.691   0.179  1.00  2.87           C  
ATOM    413  OD1 ASP A  29     -17.375   2.141  -0.108  1.00  2.87           O  
ATOM    414  OD2 ASP A  29     -15.274   2.076   0.334  1.00  2.87           O  
ATOM    415  H   ASP A  29     -16.841   6.769   0.536  1.00  2.87           H  
ATOM    416  HA  ASP A  29     -17.192   4.715  -1.531  1.00  2.87           H  
ATOM    417 1HB  ASP A  29     -15.281   4.598   0.064  1.00  2.87           H  
ATOM    418 2HB  ASP A  29     -16.404   4.483   1.403  1.00  2.87           H  
ATOM    419  N   GLU A  30     -19.524   4.188  -1.063  1.00  2.60           N  
ATOM    420  CA  GLU A  30     -20.946   3.913  -0.927  1.00  2.60           C  
ATOM    421  C   GLU A  30     -21.276   2.768   0.023  1.00  2.60           C  
ATOM    422  O   GLU A  30     -22.398   2.690   0.518  1.00  2.60           O  
ATOM    423  CB  GLU A  30     -21.546   3.632  -2.306  1.00  2.60           C  
ATOM    424  CG  GLU A  30     -21.586   4.855  -3.228  1.00  2.60           C  
ATOM    425  CD  GLU A  30     -22.150   4.555  -4.602  1.00  2.60           C  
ATOM    426  OE1 GLU A  30     -22.405   3.409  -4.885  1.00  2.60           O  
ATOM    427  OE2 GLU A  30     -22.332   5.479  -5.362  1.00  2.60           O  
ATOM    428  H   GLU A  30     -19.111   4.132  -1.985  1.00  2.60           H  
ATOM    429  HA  GLU A  30     -21.419   4.812  -0.532  1.00  2.60           H  
ATOM    430 1HB  GLU A  30     -20.963   2.854  -2.802  1.00  2.60           H  
ATOM    431 2HB  GLU A  30     -22.563   3.257  -2.192  1.00  2.60           H  
ATOM    432 1HG  GLU A  30     -22.196   5.623  -2.761  1.00  2.60           H  
ATOM    433 2HG  GLU A  30     -20.573   5.251  -3.329  1.00  2.60           H  
ATOM    434  N   ASP A  31     -20.331   1.857   0.266  1.00  2.29           N  
ATOM    435  CA  ASP A  31     -20.639   0.747   1.161  1.00  2.29           C  
ATOM    436  C   ASP A  31     -20.473   1.126   2.635  1.00  2.29           C  
ATOM    437  O   ASP A  31     -20.896   0.378   3.522  1.00  2.29           O  
ATOM    438  CB  ASP A  31     -19.785  -0.477   0.831  1.00  2.29           C  
ATOM    439  CG  ASP A  31     -20.164  -1.144  -0.516  1.00  2.29           C  
ATOM    440  OD1 ASP A  31     -21.288  -0.994  -0.948  1.00  2.29           O  
ATOM    441  OD2 ASP A  31     -19.333  -1.814  -1.080  1.00  2.29           O  
ATOM    442  H   ASP A  31     -19.378   1.962  -0.115  1.00  2.29           H  
ATOM    443  HA  ASP A  31     -21.682   0.469   1.007  1.00  2.29           H  
ATOM    444 1HB  ASP A  31     -18.732  -0.168   0.782  1.00  2.29           H  
ATOM    445 2HB  ASP A  31     -19.874  -1.212   1.630  1.00  2.29           H  
ATOM    446  N   THR A  32     -19.829   2.270   2.895  1.00  2.02           N  
ATOM    447  CA  THR A  32     -19.575   2.724   4.258  1.00  2.02           C  
ATOM    448  C   THR A  32     -20.010   4.177   4.501  1.00  2.02           C  
ATOM    449  O   THR A  32     -19.984   4.648   5.637  1.00  2.02           O  
ATOM    450  CB  THR A  32     -18.083   2.560   4.636  1.00  2.02           C  
ATOM    451  OG1 THR A  32     -17.273   3.363   3.781  1.00  2.02           O  
ATOM    452  CG2 THR A  32     -17.642   1.105   4.499  1.00  2.02           C  
ATOM    453  H   THR A  32     -19.515   2.858   2.125  1.00  2.02           H  
ATOM    454  HA  THR A  32     -20.153   2.098   4.936  1.00  2.02           H  
ATOM    455  HB  THR A  32     -17.941   2.886   5.666  1.00  2.02           H  
ATOM    456  HG1 THR A  32     -17.274   2.980   2.892  1.00  2.02           H  
ATOM    457 1HG2 THR A  32     -16.592   1.016   4.776  1.00  2.02           H  
ATOM    458 2HG2 THR A  32     -18.248   0.478   5.154  1.00  2.02           H  
ATOM    459 3HG2 THR A  32     -17.765   0.779   3.467  1.00  2.02           H  
ATOM    460  N   ASP A  33     -20.402   4.883   3.430  1.00  1.81           N  
ATOM    461  CA  ASP A  33     -20.715   6.316   3.478  1.00  1.81           C  
ATOM    462  C   ASP A  33     -19.572   7.154   4.025  1.00  1.81           C  
ATOM    463  O   ASP A  33     -19.772   7.998   4.898  1.00  1.81           O  
ATOM    464  CB  ASP A  33     -21.997   6.636   4.264  1.00  1.81           C  
ATOM    465  CG  ASP A  33     -23.304   6.202   3.562  1.00  1.81           C  
ATOM    466  OD1 ASP A  33     -23.395   6.361   2.350  1.00  1.81           O  
ATOM    467  OD2 ASP A  33     -24.198   5.752   4.233  1.00  1.81           O  
ATOM    468  H   ASP A  33     -20.397   4.436   2.524  1.00  1.81           H  
ATOM    469  HA  ASP A  33     -20.876   6.627   2.455  1.00  1.81           H  
ATOM    470 1HB  ASP A  33     -21.957   6.157   5.242  1.00  1.81           H  
ATOM    471 2HB  ASP A  33     -22.044   7.712   4.440  1.00  1.81           H  
ATOM    472  N   GLU A  34     -18.369   6.913   3.513  1.00  1.68           N  
ATOM    473  CA  GLU A  34     -17.205   7.671   3.981  1.00  1.68           C  
ATOM    474  C   GLU A  34     -16.130   7.876   2.918  1.00  1.68           C  
ATOM    475  O   GLU A  34     -15.853   6.989   2.110  1.00  1.68           O  
ATOM    476  CB  GLU A  34     -16.604   6.982   5.216  1.00  1.68           C  
ATOM    477  CG  GLU A  34     -15.468   7.739   5.917  1.00  1.68           C  
ATOM    478  CD  GLU A  34     -15.029   7.071   7.195  1.00  1.68           C  
ATOM    479  OE1 GLU A  34     -14.328   6.088   7.132  1.00  1.68           O  
ATOM    480  OE2 GLU A  34     -15.399   7.546   8.241  1.00  1.68           O  
ATOM    481  H   GLU A  34     -18.301   6.185   2.799  1.00  1.68           H  
ATOM    482  HA  GLU A  34     -17.550   8.661   4.286  1.00  1.68           H  
ATOM    483 1HB  GLU A  34     -17.392   6.813   5.952  1.00  1.68           H  
ATOM    484 2HB  GLU A  34     -16.220   6.002   4.925  1.00  1.68           H  
ATOM    485 1HG  GLU A  34     -14.609   7.800   5.251  1.00  1.68           H  
ATOM    486 2HG  GLU A  34     -15.795   8.757   6.133  1.00  1.68           H  
ATOM    487  N   CYS A  35     -15.521   9.057   2.919  1.00  1.63           N  
ATOM    488  CA  CYS A  35     -14.389   9.346   2.058  1.00  1.63           C  
ATOM    489  C   CYS A  35     -13.109   8.831   2.691  1.00  1.63           C  
ATOM    490  O   CYS A  35     -12.640   9.324   3.729  1.00  1.63           O  
ATOM    491  CB  CYS A  35     -14.249  10.847   1.810  1.00  1.63           C  
ATOM    492  SG  CYS A  35     -12.799  11.321   0.839  1.00  1.63           S  
ATOM    493  H   CYS A  35     -15.808   9.769   3.580  1.00  1.63           H  
ATOM    494  HA  CYS A  35     -14.537   8.846   1.101  1.00  1.63           H  
ATOM    495 1HB  CYS A  35     -15.140  11.208   1.293  1.00  1.63           H  
ATOM    496 2HB  CYS A  35     -14.196  11.370   2.754  1.00  1.63           H  
ATOM    497  HG  CYS A  35     -12.978  10.475  -0.198  1.00  1.63           H  
ATOM    498  N   THR A  36     -12.534   7.842   2.021  1.00  1.67           N  
ATOM    499  CA  THR A  36     -11.333   7.153   2.456  1.00  1.67           C  
ATOM    500  C   THR A  36     -10.247   7.384   1.416  1.00  1.67           C  
ATOM    501  O   THR A  36      -9.203   6.732   1.405  1.00  1.67           O  
ATOM    502  CB  THR A  36     -11.619   5.656   2.643  1.00  1.67           C  
ATOM    503  OG1 THR A  36     -12.055   5.086   1.397  1.00  1.67           O  
ATOM    504  CG2 THR A  36     -12.739   5.477   3.688  1.00  1.67           C  
ATOM    505  H   THR A  36     -12.988   7.515   1.178  1.00  1.67           H  
ATOM    506  HA  THR A  36     -11.000   7.574   3.405  1.00  1.67           H  
ATOM    507  HB  THR A  36     -10.717   5.147   2.980  1.00  1.67           H  
ATOM    508  HG1 THR A  36     -12.393   4.195   1.549  1.00  1.67           H  
ATOM    509 1HG2 THR A  36     -12.948   4.416   3.822  1.00  1.67           H  
ATOM    510 2HG2 THR A  36     -12.429   5.909   4.643  1.00  1.67           H  
ATOM    511 3HG2 THR A  36     -13.646   5.977   3.350  1.00  1.67           H  
ATOM    512  N   GLY A  37     -10.548   8.320   0.527  1.00  1.81           N  
ATOM    513  CA  GLY A  37      -9.701   8.743  -0.571  1.00  1.81           C  
ATOM    514  C   GLY A  37     -10.509   9.609  -1.522  1.00  1.81           C  
ATOM    515  O   GLY A  37     -11.745   9.607  -1.479  1.00  1.81           O  
ATOM    516  H   GLY A  37     -11.432   8.786   0.645  1.00  1.81           H  
ATOM    517 1HA  GLY A  37      -8.873   9.319  -0.186  1.00  1.81           H  
ATOM    518 2HA  GLY A  37      -9.291   7.880  -1.095  1.00  1.81           H  
ATOM    519  N   CYS A  38      -9.812  10.319  -2.396  1.00  2.06           N  
ATOM    520  CA  CYS A  38     -10.448  11.214  -3.348  1.00  2.06           C  
ATOM    521  C   CYS A  38      -9.944  11.016  -4.763  1.00  2.06           C  
ATOM    522  O   CYS A  38      -8.944  10.342  -5.012  1.00  2.06           O  
ATOM    523  CB  CYS A  38     -10.203  12.678  -3.009  1.00  2.06           C  
ATOM    524  SG  CYS A  38     -10.723  13.248  -1.362  1.00  2.06           S  
ATOM    525  H   CYS A  38      -8.799  10.236  -2.383  1.00  2.06           H  
ATOM    526  HA  CYS A  38     -11.522  11.027  -3.340  1.00  2.06           H  
ATOM    527 1HB  CYS A  38      -9.156  12.903  -3.129  1.00  2.06           H  
ATOM    528 2HB  CYS A  38     -10.746  13.248  -3.748  1.00  2.06           H  
ATOM    529  HG  CYS A  38     -12.012  12.904  -1.495  1.00  2.06           H  
ATOM    530  N   ARG A  39     -10.669  11.608  -5.689  1.00  2.45           N  
ATOM    531  CA  ARG A  39     -11.032  12.030  -7.021  1.00  2.45           C  
ATOM    532  C   ARG A  39     -11.927  13.267  -6.897  1.00  2.45           C  
ATOM    533  O   ARG A  39     -13.068  13.101  -6.457  1.00  2.45           O  
ATOM    534  CB  ARG A  39     -11.780  10.876  -7.666  1.00  2.45           C  
ATOM    535  CG  ARG A  39     -12.173  10.999  -9.095  1.00  2.45           C  
ATOM    536  CD  ARG A  39     -12.834   9.743  -9.575  1.00  2.45           C  
ATOM    537  NE  ARG A  39     -14.086   9.486  -8.876  1.00  2.45           N  
ATOM    538  CZ  ARG A  39     -14.811   8.360  -8.990  1.00  2.45           C  
ATOM    539  NH1 ARG A  39     -14.413   7.389  -9.788  1.00  2.45           N  
ATOM    540  NH2 ARG A  39     -15.922   8.228  -8.290  1.00  2.45           N  
ATOM    541  H   ARG A  39      -9.935  11.185  -6.239  1.00  2.45           H  
ATOM    542  HA  ARG A  39     -10.130  12.249  -7.581  1.00  2.45           H  
ATOM    543 1HB  ARG A  39     -11.186   9.978  -7.573  1.00  2.45           H  
ATOM    544 2HB  ARG A  39     -12.703  10.704  -7.112  1.00  2.45           H  
ATOM    545 1HG  ARG A  39     -12.853  11.819  -9.192  1.00  2.45           H  
ATOM    546 2HG  ARG A  39     -11.290  11.172  -9.705  1.00  2.45           H  
ATOM    547 1HD  ARG A  39     -13.045   9.831 -10.639  1.00  2.45           H  
ATOM    548 2HD  ARG A  39     -12.187   8.895  -9.409  1.00  2.45           H  
ATOM    549  HE  ARG A  39     -14.431  10.201  -8.240  1.00  2.45           H  
ATOM    550 1HH1 ARG A  39     -13.558   7.489 -10.318  1.00  2.45           H  
ATOM    551 2HH1 ARG A  39     -14.958   6.542  -9.864  1.00  2.45           H  
ATOM    552 1HH2 ARG A  39     -16.215   8.979  -7.669  1.00  2.45           H  
ATOM    553 2HH2 ARG A  39     -16.471   7.386  -8.364  1.00  2.45           H  
ATOM    554  N   GLY A  40     -11.498  14.485  -7.282  1.00  2.96           N  
ATOM    555  CA  GLY A  40     -10.213  14.924  -7.872  1.00  2.96           C  
ATOM    556  C   GLY A  40     -10.370  14.987  -9.382  1.00  2.96           C  
ATOM    557  O   GLY A  40     -10.712  16.053  -9.893  1.00  2.96           O  
ATOM    558  H   GLY A  40     -12.191  15.227  -7.200  1.00  2.96           H  
ATOM    559 1HA  GLY A  40      -9.971  15.915  -7.500  1.00  2.96           H  
ATOM    560 2HA  GLY A  40      -9.394  14.276  -7.590  1.00  2.96           H  
ATOM    561  N   ALA A  41     -10.331  13.846 -10.078  1.00  3.59           N  
ATOM    562  CA  ALA A  41     -10.885  13.818 -11.431  1.00  3.59           C  
ATOM    563  C   ALA A  41     -10.257  14.775 -12.455  1.00  3.59           C  
ATOM    564  O   ALA A  41      -9.484  14.356 -13.325  1.00  3.59           O  
ATOM    565  CB  ALA A  41     -12.399  14.100 -11.377  1.00  3.59           C  
ATOM    566  H   ALA A  41      -9.929  12.995  -9.687  1.00  3.59           H  
ATOM    567  HA  ALA A  41     -10.745  12.808 -11.808  1.00  3.59           H  
ATOM    568 1HB  ALA A  41     -12.798  13.991 -12.372  1.00  3.59           H  
ATOM    569 2HB  ALA A  41     -12.880  13.389 -10.732  1.00  3.59           H  
ATOM    570 3HB  ALA A  41     -12.625  15.090 -11.011  1.00  3.59           H  
ATOM    571  N   SER A  42     -10.772  16.000 -12.461  1.00  4.30           N  
ATOM    572  CA  SER A  42     -10.637  17.028 -13.487  1.00  4.30           C  
ATOM    573  C   SER A  42     -11.503  16.608 -14.661  1.00  4.30           C  
ATOM    574  O   SER A  42     -11.134  16.709 -15.826  1.00  4.30           O  
ATOM    575  CB  SER A  42      -9.207  17.247 -13.933  1.00  4.30           C  
ATOM    576  OG  SER A  42      -9.092  18.502 -14.609  1.00  4.30           O  
ATOM    577  H   SER A  42     -11.283  16.242 -11.621  1.00  4.30           H  
ATOM    578  HA  SER A  42     -11.017  17.971 -13.096  1.00  4.30           H  
ATOM    579 1HB  SER A  42      -8.542  17.223 -13.071  1.00  4.30           H  
ATOM    580 2HB  SER A  42      -8.906  16.445 -14.601  1.00  4.30           H  
ATOM    581  HG  SER A  42      -9.742  18.473 -15.321  1.00  4.30           H  
ATOM    582  N   VAL A  43     -12.725  16.206 -14.294  1.00  4.99           N  
ATOM    583  CA  VAL A  43     -13.817  15.848 -15.190  1.00  4.99           C  
ATOM    584  C   VAL A  43     -14.206  17.036 -16.082  1.00  4.99           C  
ATOM    585  O   VAL A  43     -14.716  16.858 -17.188  1.00  4.99           O  
ATOM    586  CB  VAL A  43     -14.981  15.263 -14.356  1.00  4.99           C  
ATOM    587  CG1 VAL A  43     -15.603  16.298 -13.457  1.00  4.99           C  
ATOM    588  CG2 VAL A  43     -16.029  14.711 -15.293  1.00  4.99           C  
ATOM    589  H   VAL A  43     -12.895  16.140 -13.302  1.00  4.99           H  
ATOM    590  HA  VAL A  43     -13.466  15.046 -15.842  1.00  4.99           H  
ATOM    591  HB  VAL A  43     -14.598  14.473 -13.729  1.00  4.99           H  
ATOM    592 1HG1 VAL A  43     -16.405  15.837 -12.884  1.00  4.99           H  
ATOM    593 2HG1 VAL A  43     -14.850  16.696 -12.776  1.00  4.99           H  
ATOM    594 3HG1 VAL A  43     -16.002  17.076 -14.047  1.00  4.99           H  
ATOM    595 1HG2 VAL A  43     -16.843  14.279 -14.717  1.00  4.99           H  
ATOM    596 2HG2 VAL A  43     -16.414  15.521 -15.918  1.00  4.99           H  
ATOM    597 3HG2 VAL A  43     -15.583  13.947 -15.928  1.00  4.99           H  
ATOM    598  N   ILE A  44     -13.944  18.242 -15.581  1.00  5.53           N  
ATOM    599  CA  ILE A  44     -14.114  19.484 -16.318  1.00  5.53           C  
ATOM    600  C   ILE A  44     -12.727  20.121 -16.506  1.00  5.53           C  
ATOM    601  O   ILE A  44     -12.254  20.807 -15.602  1.00  5.53           O  
ATOM    602  CB  ILE A  44     -14.977  20.492 -15.548  1.00  5.53           C  
ATOM    603  CG1 ILE A  44     -16.357  19.949 -15.291  1.00  5.53           C  
ATOM    604  CG2 ILE A  44     -15.017  21.775 -16.300  1.00  5.53           C  
ATOM    605  CD1 ILE A  44     -17.172  20.799 -14.359  1.00  5.53           C  
ATOM    606  H   ILE A  44     -13.566  18.283 -14.650  1.00  5.53           H  
ATOM    607  HA  ILE A  44     -14.597  19.280 -17.268  1.00  5.53           H  
ATOM    608  HB  ILE A  44     -14.529  20.670 -14.573  1.00  5.53           H  
ATOM    609 1HG1 ILE A  44     -16.884  19.873 -16.239  1.00  5.53           H  
ATOM    610 2HG1 ILE A  44     -16.280  18.989 -14.876  1.00  5.53           H  
ATOM    611 1HG2 ILE A  44     -15.602  22.509 -15.746  1.00  5.53           H  
ATOM    612 2HG2 ILE A  44     -14.008  22.124 -16.409  1.00  5.53           H  
ATOM    613 3HG2 ILE A  44     -15.465  21.613 -17.279  1.00  5.53           H  
ATOM    614 1HD1 ILE A  44     -18.150  20.347 -14.231  1.00  5.53           H  
ATOM    615 2HD1 ILE A  44     -16.669  20.868 -13.390  1.00  5.53           H  
ATOM    616 3HD1 ILE A  44     -17.285  21.796 -14.779  1.00  5.53           H  
ATOM    617  N   PRO A  45     -12.072  19.964 -17.675  1.00  5.86           N  
ATOM    618  CA  PRO A  45     -10.736  20.461 -17.991  1.00  5.86           C  
ATOM    619  C   PRO A  45     -10.605  21.965 -17.827  1.00  5.86           C  
ATOM    620  O   PRO A  45      -9.522  22.494 -17.574  1.00  5.86           O  
ATOM    621  CB  PRO A  45     -10.571  20.073 -19.462  1.00  5.86           C  
ATOM    622  CG  PRO A  45     -11.497  18.904 -19.658  1.00  5.86           C  
ATOM    623  CD  PRO A  45     -12.682  19.183 -18.766  1.00  5.86           C  
ATOM    624  HA  PRO A  45      -9.997  19.935 -17.357  1.00  5.86           H  
ATOM    625 1HB  PRO A  45     -10.825  20.931 -20.105  1.00  5.86           H  
ATOM    626 2HB  PRO A  45      -9.520  19.822 -19.672  1.00  5.86           H  
ATOM    627 1HG  PRO A  45     -11.781  18.809 -20.719  1.00  5.86           H  
ATOM    628 2HG  PRO A  45     -10.983  17.969 -19.386  1.00  5.86           H  
ATOM    629 1HD  PRO A  45     -13.452  19.763 -19.295  1.00  5.86           H  
ATOM    630 2HD  PRO A  45     -13.047  18.220 -18.410  1.00  5.86           H  
ATOM    631  N   ALA A  46     -11.741  22.656 -17.914  1.00  5.95           N  
ATOM    632  CA  ALA A  46     -11.813  24.101 -17.788  1.00  5.95           C  
ATOM    633  C   ALA A  46     -11.352  24.582 -16.422  1.00  5.95           C  
ATOM    634  O   ALA A  46     -11.006  25.756 -16.275  1.00  5.95           O  
ATOM    635  CB  ALA A  46     -13.227  24.590 -18.039  1.00  5.95           C  
ATOM    636  H   ALA A  46     -12.596  22.163 -18.105  1.00  5.95           H  
ATOM    637  HA  ALA A  46     -11.155  24.534 -18.542  1.00  5.95           H  
ATOM    638 1HB  ALA A  46     -13.245  25.678 -17.978  1.00  5.95           H  
ATOM    639 2HB  ALA A  46     -13.552  24.276 -19.028  1.00  5.95           H  
ATOM    640 3HB  ALA A  46     -13.897  24.190 -17.298  1.00  5.95           H  
ATOM    641  N   THR A  47     -11.355  23.704 -15.407  1.00  5.87           N  
ATOM    642  CA  THR A  47     -10.944  24.165 -14.094  1.00  5.87           C  
ATOM    643  C   THR A  47      -9.436  24.168 -13.954  1.00  5.87           C  
ATOM    644  O   THR A  47      -8.901  24.717 -12.998  1.00  5.87           O  
ATOM    645  CB  THR A  47     -11.447  23.295 -12.940  1.00  5.87           C  
ATOM    646  OG1 THR A  47     -10.828  21.974 -12.947  1.00  5.87           O  
ATOM    647  CG2 THR A  47     -12.962  23.135 -12.996  1.00  5.87           C  
ATOM    648  H   THR A  47     -11.637  22.733 -15.549  1.00  5.87           H  
ATOM    649  HA  THR A  47     -11.302  25.185 -13.953  1.00  5.87           H  
ATOM    650  HB  THR A  47     -11.169  23.784 -12.055  1.00  5.87           H  
ATOM    651  HG1 THR A  47     -10.975  21.566 -12.034  1.00  5.87           H  
ATOM    652 1HG2 THR A  47     -13.290  22.537 -12.141  1.00  5.87           H  
ATOM    653 2HG2 THR A  47     -13.437  24.115 -12.959  1.00  5.87           H  
ATOM    654 3HG2 THR A  47     -13.236  22.634 -13.920  1.00  5.87           H  
ATOM    655  N   GLY A  48      -8.741  23.502 -14.866  1.00  5.71           N  
ATOM    656  CA  GLY A  48      -7.301  23.388 -14.772  1.00  5.71           C  
ATOM    657  C   GLY A  48      -6.820  22.260 -13.852  1.00  5.71           C  
ATOM    658  O   GLY A  48      -5.610  22.083 -13.703  1.00  5.71           O  
ATOM    659  H   GLY A  48      -9.213  23.088 -15.668  1.00  5.71           H  
ATOM    660 1HA  GLY A  48      -6.905  23.226 -15.774  1.00  5.71           H  
ATOM    661 2HA  GLY A  48      -6.891  24.336 -14.426  1.00  5.71           H  
ATOM    662  N   GLY A  49      -7.726  21.467 -13.259  1.00  5.54           N  
ATOM    663  CA  GLY A  49      -7.275  20.389 -12.366  1.00  5.54           C  
ATOM    664  C   GLY A  49      -6.285  19.437 -13.067  1.00  5.54           C  
ATOM    665  O   GLY A  49      -5.303  19.002 -12.475  1.00  5.54           O  
ATOM    666  H   GLY A  49      -8.731  21.642 -13.370  1.00  5.54           H  
ATOM    667 1HA  GLY A  49      -6.808  20.824 -11.484  1.00  5.54           H  
ATOM    668 2HA  GLY A  49      -8.143  19.826 -12.022  1.00  5.54           H  
ATOM    669  N   ALA A  50      -6.492  19.197 -14.366  1.00  5.33           N  
ATOM    670  CA  ALA A  50      -5.615  18.345 -15.176  1.00  5.33           C  
ATOM    671  C   ALA A  50      -4.320  19.045 -15.618  1.00  5.33           C  
ATOM    672  O   ALA A  50      -3.472  18.422 -16.260  1.00  5.33           O  
ATOM    673  CB  ALA A  50      -6.346  17.872 -16.421  1.00  5.33           C  
ATOM    674  H   ALA A  50      -7.359  19.528 -14.762  1.00  5.33           H  
ATOM    675  HA  ALA A  50      -5.345  17.485 -14.572  1.00  5.33           H  
ATOM    676 1HB  ALA A  50      -5.693  17.214 -16.992  1.00  5.33           H  
ATOM    677 2HB  ALA A  50      -7.243  17.332 -16.138  1.00  5.33           H  
ATOM    678 3HB  ALA A  50      -6.618  18.735 -17.026  1.00  5.33           H  
ATOM    679  N   LYS A  51      -4.185  20.343 -15.334  1.00  5.04           N  
ATOM    680  CA  LYS A  51      -2.995  21.113 -15.695  1.00  5.04           C  
ATOM    681  C   LYS A  51      -2.138  21.259 -14.440  1.00  5.04           C  
ATOM    682  O   LYS A  51      -0.915  21.418 -14.495  1.00  5.04           O  
ATOM    683  CB  LYS A  51      -3.395  22.474 -16.264  1.00  5.04           C  
ATOM    684  CG  LYS A  51      -4.181  22.375 -17.572  1.00  5.04           C  
ATOM    685  CD  LYS A  51      -4.543  23.743 -18.130  1.00  5.04           C  
ATOM    686  CE  LYS A  51      -5.340  23.611 -19.424  1.00  5.04           C  
ATOM    687  NZ  LYS A  51      -5.739  24.934 -19.970  1.00  5.04           N  
ATOM    688  H   LYS A  51      -4.904  20.816 -14.804  1.00  5.04           H  
ATOM    689  HA  LYS A  51      -2.421  20.564 -16.441  1.00  5.04           H  
ATOM    690 1HB  LYS A  51      -4.002  23.009 -15.534  1.00  5.04           H  
ATOM    691 2HB  LYS A  51      -2.500  23.067 -16.448  1.00  5.04           H  
ATOM    692 1HG  LYS A  51      -3.589  21.832 -18.308  1.00  5.04           H  
ATOM    693 2HG  LYS A  51      -5.101  21.818 -17.391  1.00  5.04           H  
ATOM    694 1HD  LYS A  51      -5.141  24.291 -17.401  1.00  5.04           H  
ATOM    695 2HD  LYS A  51      -3.633  24.310 -18.330  1.00  5.04           H  
ATOM    696 1HE  LYS A  51      -4.734  23.091 -20.165  1.00  5.04           H  
ATOM    697 2HE  LYS A  51      -6.240  23.025 -19.228  1.00  5.04           H  
ATOM    698 1HZ  LYS A  51      -6.266  24.800 -20.821  1.00  5.04           H  
ATOM    699 2HZ  LYS A  51      -6.313  25.415 -19.292  1.00  5.04           H  
ATOM    700 3HZ  LYS A  51      -4.914  25.482 -20.166  1.00  5.04           H  
ATOM    701  N   ALA A  52      -2.824  21.174 -13.306  1.00  4.68           N  
ATOM    702  CA  ALA A  52      -2.267  21.215 -11.967  1.00  4.68           C  
ATOM    703  C   ALA A  52      -1.689  19.841 -11.706  1.00  4.68           C  
ATOM    704  O   ALA A  52      -1.717  18.979 -12.587  1.00  4.68           O  
ATOM    705  CB  ALA A  52      -3.336  21.564 -10.931  1.00  4.68           C  
ATOM    706  H   ALA A  52      -3.834  21.098 -13.381  1.00  4.68           H  
ATOM    707  HA  ALA A  52      -1.466  21.951 -11.935  1.00  4.68           H  
ATOM    708 1HB  ALA A  52      -2.900  21.571  -9.933  1.00  4.68           H  
ATOM    709 2HB  ALA A  52      -3.751  22.546 -11.151  1.00  4.68           H  
ATOM    710 3HB  ALA A  52      -4.128  20.819 -10.972  1.00  4.68           H  
ATOM    711  N   GLY A  53      -1.137  19.604 -10.529  1.00  4.28           N  
ATOM    712  CA  GLY A  53      -0.616  18.270 -10.228  1.00  4.28           C  
ATOM    713  C   GLY A  53      -1.804  17.305 -10.108  1.00  4.28           C  
ATOM    714  O   GLY A  53      -2.246  16.984  -9.009  1.00  4.28           O  
ATOM    715  H   GLY A  53      -1.097  20.334  -9.833  1.00  4.28           H  
ATOM    716 1HA  GLY A  53       0.053  17.944 -11.024  1.00  4.28           H  
ATOM    717 2HA  GLY A  53      -0.047  18.286  -9.300  1.00  4.28           H  
ATOM    718  N   LYS A  54      -2.325  16.887 -11.267  1.00  3.84           N  
ATOM    719  CA  LYS A  54      -3.557  16.121 -11.416  1.00  3.84           C  
ATOM    720  C   LYS A  54      -3.635  15.027 -10.378  1.00  3.84           C  
ATOM    721  O   LYS A  54      -2.685  14.273 -10.179  1.00  3.84           O  
ATOM    722  CB  LYS A  54      -3.658  15.518 -12.816  1.00  3.84           C  
ATOM    723  CG  LYS A  54      -4.971  14.797 -13.081  1.00  3.84           C  
ATOM    724  CD  LYS A  54      -5.045  14.221 -14.471  1.00  3.84           C  
ATOM    725  CE  LYS A  54      -6.390  13.543 -14.685  1.00  3.84           C  
ATOM    726  NZ  LYS A  54      -6.443  12.806 -15.964  1.00  3.84           N  
ATOM    727  H   LYS A  54      -1.863  17.225 -12.106  1.00  3.84           H  
ATOM    728  HA  LYS A  54      -4.401  16.797 -11.263  1.00  3.84           H  
ATOM    729 1HB  LYS A  54      -3.532  16.307 -13.560  1.00  3.84           H  
ATOM    730 2HB  LYS A  54      -2.852  14.799 -12.959  1.00  3.84           H  
ATOM    731 1HG  LYS A  54      -5.050  13.970 -12.397  1.00  3.84           H  
ATOM    732 2HG  LYS A  54      -5.811  15.479 -12.921  1.00  3.84           H  
ATOM    733 1HD  LYS A  54      -4.904  15.002 -15.216  1.00  3.84           H  
ATOM    734 2HD  LYS A  54      -4.260  13.468 -14.588  1.00  3.84           H  
ATOM    735 1HE  LYS A  54      -6.578  12.852 -13.865  1.00  3.84           H  
ATOM    736 2HE  LYS A  54      -7.170  14.308 -14.685  1.00  3.84           H  
ATOM    737 1HZ  LYS A  54      -7.351  12.379 -16.059  1.00  3.84           H  
ATOM    738 2HZ  LYS A  54      -6.283  13.439 -16.727  1.00  3.84           H  
ATOM    739 3HZ  LYS A  54      -5.725  12.088 -15.954  1.00  3.84           H  
ATOM    740  N   LEU A  55      -4.787  14.964  -9.719  1.00  3.38           N  
ATOM    741  CA  LEU A  55      -5.008  14.051  -8.617  1.00  3.38           C  
ATOM    742  C   LEU A  55      -5.583  12.693  -8.976  1.00  3.38           C  
ATOM    743  O   LEU A  55      -5.718  11.840  -8.107  1.00  3.38           O  
ATOM    744  CB  LEU A  55      -5.992  14.728  -7.698  1.00  3.38           C  
ATOM    745  CG  LEU A  55      -5.558  16.076  -7.255  1.00  3.38           C  
ATOM    746  CD1 LEU A  55      -6.586  16.616  -6.435  1.00  3.38           C  
ATOM    747  CD2 LEU A  55      -4.274  15.998  -6.577  1.00  3.38           C  
ATOM    748  H   LEU A  55      -5.514  15.618  -9.965  1.00  3.38           H  
ATOM    749  HA  LEU A  55      -4.064  13.910  -8.108  1.00  3.38           H  
ATOM    750 1HB  LEU A  55      -6.942  14.825  -8.209  1.00  3.38           H  
ATOM    751 2HB  LEU A  55      -6.129  14.102  -6.808  1.00  3.38           H  
ATOM    752  HG  LEU A  55      -5.453  16.733  -8.117  1.00  3.38           H  
ATOM    753 1HD1 LEU A  55      -6.303  17.606  -6.134  1.00  3.38           H  
ATOM    754 2HD1 LEU A  55      -7.503  16.653  -7.018  1.00  3.38           H  
ATOM    755 3HD1 LEU A  55      -6.718  15.985  -5.578  1.00  3.38           H  
ATOM    756 1HD2 LEU A  55      -3.987  16.983  -6.253  1.00  3.38           H  
ATOM    757 2HD2 LEU A  55      -4.346  15.354  -5.748  1.00  3.38           H  
ATOM    758 3HD2 LEU A  55      -3.533  15.609  -7.270  1.00  3.38           H  
ATOM    759  N   ASP A  56      -6.008  12.520 -10.218  1.00  2.94           N  
ATOM    760  CA  ASP A  56      -6.629  11.266 -10.646  1.00  2.94           C  
ATOM    761  C   ASP A  56      -7.645  10.740  -9.616  1.00  2.94           C  
ATOM    762  O   ASP A  56      -8.687  11.369  -9.355  1.00  2.94           O  
ATOM    763  CB  ASP A  56      -5.550  10.194 -10.930  1.00  2.94           C  
ATOM    764  CG  ASP A  56      -4.601  10.502 -12.134  1.00  2.94           C  
ATOM    765  OD1 ASP A  56      -5.061  11.014 -13.139  1.00  2.94           O  
ATOM    766  OD2 ASP A  56      -3.434  10.192 -12.030  1.00  2.94           O  
ATOM    767  H   ASP A  56      -5.875  13.263 -10.880  1.00  2.94           H  
ATOM    768  HA  ASP A  56      -7.162  11.450 -11.576  1.00  2.94           H  
ATOM    769 1HB  ASP A  56      -4.931  10.064 -10.038  1.00  2.94           H  
ATOM    770 2HB  ASP A  56      -6.034   9.241 -11.143  1.00  2.94           H  
ATOM    771  N   LEU A  57      -7.356   9.558  -9.079  1.00  2.53           N  
ATOM    772  CA  LEU A  57      -8.209   8.891  -8.120  1.00  2.53           C  
ATOM    773  C   LEU A  57      -7.430   7.935  -7.219  1.00  2.53           C  
ATOM    774  O   LEU A  57      -6.306   7.547  -7.540  1.00  2.53           O  
ATOM    775  CB  LEU A  57      -9.323   8.170  -8.877  1.00  2.53           C  
ATOM    776  CG  LEU A  57      -8.890   7.179  -9.951  1.00  2.53           C  
ATOM    777  CD1 LEU A  57      -8.507   5.870  -9.321  1.00  2.53           C  
ATOM    778  CD2 LEU A  57     -10.041   7.006 -10.929  1.00  2.53           C  
ATOM    779  H   LEU A  57      -6.491   9.106  -9.322  1.00  2.53           H  
ATOM    780  HA  LEU A  57      -8.658   9.653  -7.489  1.00  2.53           H  
ATOM    781 1HB  LEU A  57      -9.959   7.649  -8.166  1.00  2.53           H  
ATOM    782 2HB  LEU A  57      -9.906   8.922  -9.380  1.00  2.53           H  
ATOM    783  HG  LEU A  57      -8.022   7.565 -10.482  1.00  2.53           H  
ATOM    784 1HD1 LEU A  57      -8.199   5.170 -10.096  1.00  2.53           H  
ATOM    785 2HD1 LEU A  57      -7.681   6.037  -8.640  1.00  2.53           H  
ATOM    786 3HD1 LEU A  57      -9.355   5.461  -8.776  1.00  2.53           H  
ATOM    787 1HD2 LEU A  57      -9.750   6.305 -11.713  1.00  2.53           H  
ATOM    788 2HD2 LEU A  57     -10.911   6.617 -10.400  1.00  2.53           H  
ATOM    789 3HD2 LEU A  57     -10.287   7.969 -11.376  1.00  2.53           H  
ATOM    790  N   SER A  58      -8.058   7.543  -6.101  1.00  2.17           N  
ATOM    791  CA  SER A  58      -7.537   6.609  -5.084  1.00  2.17           C  
ATOM    792  C   SER A  58      -6.519   7.251  -4.138  1.00  2.17           C  
ATOM    793  O   SER A  58      -6.009   6.588  -3.233  1.00  2.17           O  
ATOM    794  CB  SER A  58      -6.919   5.357  -5.698  1.00  2.17           C  
ATOM    795  OG  SER A  58      -5.584   5.556  -6.067  1.00  2.17           O  
ATOM    796  H   SER A  58      -8.970   7.940  -5.928  1.00  2.17           H  
ATOM    797  HA  SER A  58      -8.380   6.284  -4.476  1.00  2.17           H  
ATOM    798 1HB  SER A  58      -6.973   4.546  -4.974  1.00  2.17           H  
ATOM    799 2HB  SER A  58      -7.497   5.051  -6.557  1.00  2.17           H  
ATOM    800  HG  SER A  58      -5.597   6.303  -6.677  1.00  2.17           H  
ATOM    801  N   TRP A  59      -6.203   8.522  -4.353  1.00  1.85           N  
ATOM    802  CA  TRP A  59      -5.240   9.208  -3.505  1.00  1.85           C  
ATOM    803  C   TRP A  59      -5.876   9.521  -2.160  1.00  1.85           C  
ATOM    804  O   TRP A  59      -7.057   9.868  -2.089  1.00  1.85           O  
ATOM    805  CB  TRP A  59      -4.785  10.521  -4.122  1.00  1.85           C  
ATOM    806  CG  TRP A  59      -4.004  10.422  -5.367  1.00  1.85           C  
ATOM    807  CD1 TRP A  59      -3.897   9.371  -6.226  1.00  1.85           C  
ATOM    808  CD2 TRP A  59      -3.157  11.456  -5.885  1.00  1.85           C  
ATOM    809  NE1 TRP A  59      -3.075   9.704  -7.271  1.00  1.85           N  
ATOM    810  CE2 TRP A  59      -2.612  10.985  -7.074  1.00  1.85           C  
ATOM    811  CE3 TRP A  59      -2.830  12.731  -5.439  1.00  1.85           C  
ATOM    812  CZ2 TRP A  59      -1.758  11.756  -7.837  1.00  1.85           C  
ATOM    813  CZ3 TRP A  59      -1.965  13.497  -6.185  1.00  1.85           C  
ATOM    814  CH2 TRP A  59      -1.441  13.033  -7.357  1.00  1.85           C  
ATOM    815  H   TRP A  59      -6.653   9.023  -5.109  1.00  1.85           H  
ATOM    816  HA  TRP A  59      -4.376   8.561  -3.344  1.00  1.85           H  
ATOM    817 1HB  TRP A  59      -5.664  11.120  -4.347  1.00  1.85           H  
ATOM    818 2HB  TRP A  59      -4.191  11.068  -3.392  1.00  1.85           H  
ATOM    819  HD1 TRP A  59      -4.406   8.416  -6.111  1.00  1.85           H  
ATOM    820  HE1 TRP A  59      -2.851   9.106  -8.053  1.00  1.85           H  
ATOM    821  HE3 TRP A  59      -3.250  13.109  -4.520  1.00  1.85           H  
ATOM    822  HZ2 TRP A  59      -1.335  11.400  -8.775  1.00  1.85           H  
ATOM    823  HZ3 TRP A  59      -1.715  14.489  -5.819  1.00  1.85           H  
ATOM    824  HH2 TRP A  59      -0.768  13.673  -7.930  1.00  1.85           H  
ATOM    825  N   LEU A  60      -5.114   9.450  -1.083  1.00  1.59           N  
ATOM    826  CA  LEU A  60      -5.702   9.774   0.208  1.00  1.59           C  
ATOM    827  C   LEU A  60      -5.509  11.217   0.603  1.00  1.59           C  
ATOM    828  O   LEU A  60      -4.392  11.702   0.657  1.00  1.59           O  
ATOM    829  CB  LEU A  60      -5.127   8.890   1.306  1.00  1.59           C  
ATOM    830  CG  LEU A  60      -5.608   9.221   2.733  1.00  1.59           C  
ATOM    831  CD1 LEU A  60      -7.103   8.931   2.856  1.00  1.59           C  
ATOM    832  CD2 LEU A  60      -4.793   8.423   3.724  1.00  1.59           C  
ATOM    833  H   LEU A  60      -4.133   9.167  -1.158  1.00  1.59           H  
ATOM    834  HA  LEU A  60      -6.760   9.582   0.156  1.00  1.59           H  
ATOM    835 1HB  LEU A  60      -5.398   7.855   1.095  1.00  1.59           H  
ATOM    836 2HB  LEU A  60      -4.058   8.971   1.289  1.00  1.59           H  
ATOM    837  HG  LEU A  60      -5.461  10.282   2.927  1.00  1.59           H  
ATOM    838 1HD1 LEU A  60      -7.442   9.180   3.861  1.00  1.59           H  
ATOM    839 2HD1 LEU A  60      -7.657   9.527   2.136  1.00  1.59           H  
ATOM    840 3HD1 LEU A  60      -7.284   7.876   2.664  1.00  1.59           H  
ATOM    841 1HD2 LEU A  60      -5.117   8.666   4.736  1.00  1.59           H  
ATOM    842 2HD2 LEU A  60      -4.936   7.358   3.540  1.00  1.59           H  
ATOM    843 3HD2 LEU A  60      -3.739   8.676   3.607  1.00  1.59           H  
ATOM    844  N   LEU A  61      -6.593  11.925   0.886  1.00  1.38           N  
ATOM    845  CA  LEU A  61      -6.434  13.309   1.305  1.00  1.38           C  
ATOM    846  C   LEU A  61      -6.051  13.325   2.768  1.00  1.38           C  
ATOM    847  O   LEU A  61      -6.792  12.809   3.604  1.00  1.38           O  
ATOM    848  CB  LEU A  61      -7.727  14.097   1.074  1.00  1.38           C  
ATOM    849  CG  LEU A  61      -7.706  15.561   1.490  1.00  1.38           C  
ATOM    850  CD1 LEU A  61      -6.694  16.338   0.671  1.00  1.38           C  
ATOM    851  CD2 LEU A  61      -9.107  16.134   1.304  1.00  1.38           C  
ATOM    852  H   LEU A  61      -7.511  11.509   0.822  1.00  1.38           H  
ATOM    853  HA  LEU A  61      -5.630  13.763   0.744  1.00  1.38           H  
ATOM    854 1HB  LEU A  61      -7.973  14.061   0.021  1.00  1.38           H  
ATOM    855 2HB  LEU A  61      -8.530  13.610   1.624  1.00  1.38           H  
ATOM    856  HG  LEU A  61      -7.404  15.630   2.519  1.00  1.38           H  
ATOM    857 1HD1 LEU A  61      -6.696  17.379   0.996  1.00  1.38           H  
ATOM    858 2HD1 LEU A  61      -5.706  15.920   0.830  1.00  1.38           H  
ATOM    859 3HD1 LEU A  61      -6.957  16.285  -0.385  1.00  1.38           H  
ATOM    860 1HD2 LEU A  61      -9.113  17.183   1.602  1.00  1.38           H  
ATOM    861 2HD2 LEU A  61      -9.391  16.048   0.259  1.00  1.38           H  
ATOM    862 3HD2 LEU A  61      -9.817  15.575   1.916  1.00  1.38           H  
ATOM    863  N   THR A  62      -4.887  13.892   3.078  1.00  1.23           N  
ATOM    864  CA  THR A  62      -4.411  13.881   4.447  1.00  1.23           C  
ATOM    865  C   THR A  62      -4.559  15.259   5.090  1.00  1.23           C  
ATOM    866  O   THR A  62      -4.680  15.358   6.311  1.00  1.23           O  
ATOM    867  CB  THR A  62      -2.938  13.416   4.480  1.00  1.23           C  
ATOM    868  OG1 THR A  62      -2.117  14.349   3.766  1.00  1.23           O  
ATOM    869  CG2 THR A  62      -2.819  12.043   3.796  1.00  1.23           C  
ATOM    870  H   THR A  62      -4.308  14.317   2.356  1.00  1.23           H  
ATOM    871  HA  THR A  62      -5.010  13.174   5.023  1.00  1.23           H  
ATOM    872  HB  THR A  62      -2.596  13.345   5.511  1.00  1.23           H  
ATOM    873  HG1 THR A  62      -2.579  14.622   2.949  1.00  1.23           H  
ATOM    874 1HG2 THR A  62      -1.783  11.714   3.812  1.00  1.23           H  
ATOM    875 2HG2 THR A  62      -3.439  11.318   4.320  1.00  1.23           H  
ATOM    876 3HG2 THR A  62      -3.151  12.125   2.768  1.00  1.23           H  
ATOM    877  N   ALA A  63      -4.579  16.315   4.272  1.00  1.14           N  
ATOM    878  CA  ALA A  63      -4.750  17.670   4.799  1.00  1.14           C  
ATOM    879  C   ALA A  63      -5.174  18.663   3.728  1.00  1.14           C  
ATOM    880  O   ALA A  63      -4.882  18.491   2.538  1.00  1.14           O  
ATOM    881  CB  ALA A  63      -3.476  18.189   5.461  1.00  1.14           C  
ATOM    882  H   ALA A  63      -4.420  16.161   3.282  1.00  1.14           H  
ATOM    883  HA  ALA A  63      -5.532  17.626   5.544  1.00  1.14           H  
ATOM    884 1HB  ALA A  63      -3.664  19.174   5.871  1.00  1.14           H  
ATOM    885 2HB  ALA A  63      -3.168  17.522   6.265  1.00  1.14           H  
ATOM    886 3HB  ALA A  63      -2.687  18.263   4.762  1.00  1.14           H  
ATOM    887  N   ILE A  64      -5.777  19.764   4.157  1.00  1.10           N  
ATOM    888  CA  ILE A  64      -6.030  20.851   3.211  1.00  1.10           C  
ATOM    889  C   ILE A  64      -5.537  22.137   3.850  1.00  1.10           C  
ATOM    890  O   ILE A  64      -5.846  22.428   5.000  1.00  1.10           O  
ATOM    891  CB  ILE A  64      -7.520  20.961   2.856  1.00  1.10           C  
ATOM    892  CG1 ILE A  64      -7.730  22.024   1.796  1.00  1.10           C  
ATOM    893  CG2 ILE A  64      -8.285  21.371   4.109  1.00  1.10           C  
ATOM    894  CD1 ILE A  64      -9.067  21.910   1.122  1.00  1.10           C  
ATOM    895  H   ILE A  64      -6.026  19.835   5.147  1.00  1.10           H  
ATOM    896  HA  ILE A  64      -5.464  20.681   2.298  1.00  1.10           H  
ATOM    897  HB  ILE A  64      -7.889  20.008   2.472  1.00  1.10           H  
ATOM    898 1HG1 ILE A  64      -7.653  23.000   2.260  1.00  1.10           H  
ATOM    899 2HG1 ILE A  64      -6.947  21.949   1.058  1.00  1.10           H  
ATOM    900 1HG2 ILE A  64      -9.336  21.472   3.871  1.00  1.10           H  
ATOM    901 2HG2 ILE A  64      -8.150  20.626   4.890  1.00  1.10           H  
ATOM    902 3HG2 ILE A  64      -7.904  22.330   4.461  1.00  1.10           H  
ATOM    903 1HD1 ILE A  64      -9.167  22.691   0.372  1.00  1.10           H  
ATOM    904 2HD1 ILE A  64      -9.141  20.938   0.643  1.00  1.10           H  
ATOM    905 3HD1 ILE A  64      -9.851  22.007   1.862  1.00  1.10           H  
ATOM    906  N   ASN A  65      -4.722  22.881   3.116  1.00  1.08           N  
ATOM    907  CA  ASN A  65      -4.100  24.112   3.608  1.00  1.08           C  
ATOM    908  C   ASN A  65      -3.419  23.918   4.966  1.00  1.08           C  
ATOM    909  O   ASN A  65      -3.460  24.798   5.823  1.00  1.08           O  
ATOM    910  CB  ASN A  65      -5.085  25.262   3.671  1.00  1.08           C  
ATOM    911  CG  ASN A  65      -5.510  25.721   2.321  1.00  1.08           C  
ATOM    912  OD1 ASN A  65      -4.958  25.247   1.320  1.00  1.08           O  
ATOM    913  ND2 ASN A  65      -6.420  26.654   2.274  1.00  1.08           N  
ATOM    914  H   ASN A  65      -4.533  22.586   2.161  1.00  1.08           H  
ATOM    915  HA  ASN A  65      -3.316  24.392   2.901  1.00  1.08           H  
ATOM    916 1HB  ASN A  65      -5.971  24.958   4.231  1.00  1.08           H  
ATOM    917 2HB  ASN A  65      -4.633  26.099   4.207  1.00  1.08           H  
ATOM    918 1HD2 ASN A  65      -6.723  27.027   1.394  1.00  1.08           H  
ATOM    919 2HD2 ASN A  65      -6.814  27.015   3.122  1.00  1.08           H  
ATOM    920  N   GLY A  66      -2.769  22.772   5.149  1.00  1.11           N  
ATOM    921  CA  GLY A  66      -2.054  22.446   6.377  1.00  1.11           C  
ATOM    922  C   GLY A  66      -2.945  21.879   7.496  1.00  1.11           C  
ATOM    923  O   GLY A  66      -2.437  21.509   8.556  1.00  1.11           O  
ATOM    924  H   GLY A  66      -2.775  22.095   4.401  1.00  1.11           H  
ATOM    925 1HA  GLY A  66      -1.271  21.725   6.146  1.00  1.11           H  
ATOM    926 2HA  GLY A  66      -1.552  23.342   6.740  1.00  1.11           H  
ATOM    927  N   HIS A  67      -4.255  21.788   7.270  1.00  1.16           N  
ATOM    928  CA  HIS A  67      -5.156  21.277   8.296  1.00  1.16           C  
ATOM    929  C   HIS A  67      -5.408  19.797   8.117  1.00  1.16           C  
ATOM    930  O   HIS A  67      -6.005  19.379   7.123  1.00  1.16           O  
ATOM    931  CB  HIS A  67      -6.494  22.020   8.272  1.00  1.16           C  
ATOM    932  CG  HIS A  67      -6.379  23.473   8.612  1.00  1.16           C  
ATOM    933  ND1 HIS A  67      -6.555  23.957   9.899  1.00  1.16           N  
ATOM    934  CD2 HIS A  67      -6.104  24.548   7.841  1.00  1.16           C  
ATOM    935  CE1 HIS A  67      -6.390  25.268   9.897  1.00  1.16           C  
ATOM    936  NE2 HIS A  67      -6.116  25.652   8.663  1.00  1.16           N  
ATOM    937  H   HIS A  67      -4.653  22.107   6.391  1.00  1.16           H  
ATOM    938  HA  HIS A  67      -4.710  21.420   9.279  1.00  1.16           H  
ATOM    939 1HB  HIS A  67      -6.935  21.937   7.279  1.00  1.16           H  
ATOM    940 2HB  HIS A  67      -7.181  21.551   8.975  1.00  1.16           H  
ATOM    941  HD2 HIS A  67      -5.908  24.539   6.769  1.00  1.16           H  
ATOM    942  HE1 HIS A  67      -6.466  25.923  10.765  1.00  1.16           H  
ATOM    943  HE2 HIS A  67      -5.941  26.598   8.361  1.00  1.16           H  
ATOM    944  N   ASP A  68      -4.905  18.999   9.054  1.00  1.25           N  
ATOM    945  CA  ASP A  68      -5.021  17.549   8.953  1.00  1.25           C  
ATOM    946  C   ASP A  68      -6.468  17.107   8.916  1.00  1.25           C  
ATOM    947  O   ASP A  68      -7.303  17.626   9.661  1.00  1.25           O  
ATOM    948  CB  ASP A  68      -4.313  16.857  10.117  1.00  1.25           C  
ATOM    949  CG  ASP A  68      -2.780  16.936  10.024  1.00  1.25           C  
ATOM    950  OD1 ASP A  68      -2.265  17.336   9.006  1.00  1.25           O  
ATOM    951  OD2 ASP A  68      -2.143  16.589  10.988  1.00  1.25           O  
ATOM    952  H   ASP A  68      -4.421  19.410   9.842  1.00  1.25           H  
ATOM    953  HA  ASP A  68      -4.554  17.225   8.032  1.00  1.25           H  
ATOM    954 1HB  ASP A  68      -4.631  17.306  11.054  1.00  1.25           H  
ATOM    955 2HB  ASP A  68      -4.610  15.806  10.136  1.00  1.25           H  
ATOM    956  N   LEU A  69      -6.747  16.136   8.064  1.00  1.35           N  
ATOM    957  CA  LEU A  69      -8.078  15.578   7.924  1.00  1.35           C  
ATOM    958  C   LEU A  69      -8.084  14.077   8.251  1.00  1.35           C  
ATOM    959  O   LEU A  69      -7.193  13.337   7.834  1.00  1.35           O  
ATOM    960  CB  LEU A  69      -8.540  15.835   6.479  1.00  1.35           C  
ATOM    961  CG  LEU A  69      -8.595  17.362   6.057  1.00  1.35           C  
ATOM    962  CD1 LEU A  69      -8.866  17.476   4.584  1.00  1.35           C  
ATOM    963  CD2 LEU A  69      -9.652  18.097   6.861  1.00  1.35           C  
ATOM    964  H   LEU A  69      -5.997  15.783   7.477  1.00  1.35           H  
ATOM    965  HA  LEU A  69      -8.749  16.088   8.612  1.00  1.35           H  
ATOM    966 1HB  LEU A  69      -7.846  15.330   5.802  1.00  1.35           H  
ATOM    967 2HB  LEU A  69      -9.518  15.390   6.350  1.00  1.35           H  
ATOM    968  HG  LEU A  69      -7.647  17.817   6.250  1.00  1.35           H  
ATOM    969 1HD1 LEU A  69      -8.882  18.512   4.291  1.00  1.35           H  
ATOM    970 2HD1 LEU A  69      -8.076  16.977   4.067  1.00  1.35           H  
ATOM    971 3HD1 LEU A  69      -9.809  17.024   4.331  1.00  1.35           H  
ATOM    972 1HD2 LEU A  69      -9.659  19.148   6.567  1.00  1.35           H  
ATOM    973 2HD2 LEU A  69     -10.629  17.671   6.684  1.00  1.35           H  
ATOM    974 3HD2 LEU A  69      -9.414  18.022   7.923  1.00  1.35           H  
ATOM    975  N   GLY A  70      -9.086  13.629   9.001  1.00  1.48           N  
ATOM    976  CA  GLY A  70      -9.253  12.205   9.285  1.00  1.48           C  
ATOM    977  C   GLY A  70     -10.175  11.706   8.199  1.00  1.48           C  
ATOM    978  O   GLY A  70     -10.424  12.455   7.267  1.00  1.48           O  
ATOM    979  H   GLY A  70      -9.767  14.288   9.353  1.00  1.48           H  
ATOM    980 1HA  GLY A  70      -8.291  11.694   9.251  1.00  1.48           H  
ATOM    981 2HA  GLY A  70      -9.697  12.062  10.270  1.00  1.48           H  
ATOM    982  N   PRO A  71     -10.660  10.463   8.230  1.00  1.63           N  
ATOM    983  CA  PRO A  71     -11.619   9.968   7.263  1.00  1.63           C  
ATOM    984  C   PRO A  71     -12.768  10.955   7.338  1.00  1.63           C  
ATOM    985  O   PRO A  71     -13.119  11.381   8.443  1.00  1.63           O  
ATOM    986  CB  PRO A  71     -11.960   8.583   7.808  1.00  1.63           C  
ATOM    987  CG  PRO A  71     -10.710   8.183   8.600  1.00  1.63           C  
ATOM    988  CD  PRO A  71     -10.225   9.493   9.234  1.00  1.63           C  
ATOM    989  HA  PRO A  71     -11.176   9.932   6.254  1.00  1.63           H  
ATOM    990 1HB  PRO A  71     -12.871   8.637   8.427  1.00  1.63           H  
ATOM    991 2HB  PRO A  71     -12.187   7.898   6.973  1.00  1.63           H  
ATOM    992 1HG  PRO A  71     -10.971   7.417   9.346  1.00  1.63           H  
ATOM    993 2HG  PRO A  71      -9.968   7.733   7.926  1.00  1.63           H  
ATOM    994 1HD  PRO A  71     -10.734   9.676  10.193  1.00  1.63           H  
ATOM    995 2HD  PRO A  71      -9.131   9.484   9.335  1.00  1.63           H  
ATOM    996  N   LEU A  72     -13.324  11.352   6.200  1.00  1.77           N  
ATOM    997  CA  LEU A  72     -14.373  12.378   6.228  1.00  1.77           C  
ATOM    998  C   LEU A  72     -15.691  11.947   5.607  1.00  1.77           C  
ATOM    999  O   LEU A  72     -15.711  11.144   4.683  1.00  1.77           O  
ATOM   1000  CB  LEU A  72     -13.903  13.651   5.501  1.00  1.77           C  
ATOM   1001  CG  LEU A  72     -12.649  14.385   6.003  1.00  1.77           C  
ATOM   1002  CD1 LEU A  72     -12.365  15.548   5.092  1.00  1.77           C  
ATOM   1003  CD2 LEU A  72     -12.834  14.855   7.426  1.00  1.77           C  
ATOM   1004  H   LEU A  72     -13.028  10.925   5.319  1.00  1.77           H  
ATOM   1005  HA  LEU A  72     -14.573  12.637   7.268  1.00  1.77           H  
ATOM   1006 1HB  LEU A  72     -13.696  13.369   4.478  1.00  1.77           H  
ATOM   1007 2HB  LEU A  72     -14.715  14.361   5.481  1.00  1.77           H  
ATOM   1008  HG  LEU A  72     -11.809  13.728   5.944  1.00  1.77           H  
ATOM   1009 1HD1 LEU A  72     -11.495  16.042   5.431  1.00  1.77           H  
ATOM   1010 2HD1 LEU A  72     -12.200  15.198   4.101  1.00  1.77           H  
ATOM   1011 3HD1 LEU A  72     -13.205  16.239   5.111  1.00  1.77           H  
ATOM   1012 1HD2 LEU A  72     -11.928  15.367   7.754  1.00  1.77           H  
ATOM   1013 2HD2 LEU A  72     -13.680  15.536   7.481  1.00  1.77           H  
ATOM   1014 3HD2 LEU A  72     -13.019  13.996   8.071  1.00  1.77           H  
ATOM   1015  N   ASP A  73     -16.804  12.503   6.064  1.00  1.88           N  
ATOM   1016  CA  ASP A  73     -18.048  12.257   5.346  1.00  1.88           C  
ATOM   1017  C   ASP A  73     -17.971  13.079   4.065  1.00  1.88           C  
ATOM   1018  O   ASP A  73     -17.122  13.964   3.947  1.00  1.88           O  
ATOM   1019  CB  ASP A  73     -19.276  12.621   6.195  1.00  1.88           C  
ATOM   1020  CG  ASP A  73     -20.643  12.117   5.650  1.00  1.88           C  
ATOM   1021  OD1 ASP A  73     -20.692  11.593   4.548  1.00  1.88           O  
ATOM   1022  OD2 ASP A  73     -21.620  12.280   6.346  1.00  1.88           O  
ATOM   1023  H   ASP A  73     -16.789  13.130   6.878  1.00  1.88           H  
ATOM   1024  HA  ASP A  73     -18.112  11.200   5.084  1.00  1.88           H  
ATOM   1025 1HB  ASP A  73     -19.139  12.223   7.203  1.00  1.88           H  
ATOM   1026 2HB  ASP A  73     -19.326  13.704   6.293  1.00  1.88           H  
ATOM   1027  N   LEU A  74     -18.856  12.810   3.126  1.00  1.97           N  
ATOM   1028  CA  LEU A  74     -18.853  13.521   1.852  1.00  1.97           C  
ATOM   1029  C   LEU A  74     -18.964  15.013   2.079  1.00  1.97           C  
ATOM   1030  O   LEU A  74     -18.174  15.808   1.555  1.00  1.97           O  
ATOM   1031  CB  LEU A  74     -20.029  13.079   0.994  1.00  1.97           C  
ATOM   1032  CG  LEU A  74     -20.066  13.598  -0.432  1.00  1.97           C  
ATOM   1033  CD1 LEU A  74     -20.946  12.653  -1.254  1.00  1.97           C  
ATOM   1034  CD2 LEU A  74     -20.579  15.031  -0.469  1.00  1.97           C  
ATOM   1035  H   LEU A  74     -19.552  12.092   3.327  1.00  1.97           H  
ATOM   1036  HA  LEU A  74     -17.919  13.300   1.336  1.00  1.97           H  
ATOM   1037 1HB  LEU A  74     -20.026  11.996   0.945  1.00  1.97           H  
ATOM   1038 2HB  LEU A  74     -20.955  13.391   1.483  1.00  1.97           H  
ATOM   1039  HG  LEU A  74     -19.069  13.576  -0.845  1.00  1.97           H  
ATOM   1040 1HD1 LEU A  74     -20.975  12.982  -2.293  1.00  1.97           H  
ATOM   1041 2HD1 LEU A  74     -20.538  11.646  -1.211  1.00  1.97           H  
ATOM   1042 3HD1 LEU A  74     -21.953  12.653  -0.846  1.00  1.97           H  
ATOM   1043 1HD2 LEU A  74     -20.599  15.382  -1.499  1.00  1.97           H  
ATOM   1044 2HD2 LEU A  74     -21.590  15.074  -0.048  1.00  1.97           H  
ATOM   1045 3HD2 LEU A  74     -19.922  15.671   0.115  1.00  1.97           H  
ATOM   1046  N   ASP A  75     -19.963  15.392   2.877  1.00  2.02           N  
ATOM   1047  CA  ASP A  75     -20.216  16.789   3.166  1.00  2.02           C  
ATOM   1048  C   ASP A  75     -19.024  17.428   3.859  1.00  2.02           C  
ATOM   1049  O   ASP A  75     -18.708  18.583   3.603  1.00  2.02           O  
ATOM   1050  CB  ASP A  75     -21.467  16.938   4.026  1.00  2.02           C  
ATOM   1051  CG  ASP A  75     -22.763  16.648   3.256  1.00  2.02           C  
ATOM   1052  OD1 ASP A  75     -22.722  16.576   2.050  1.00  2.02           O  
ATOM   1053  OD2 ASP A  75     -23.780  16.507   3.887  1.00  2.02           O  
ATOM   1054  H   ASP A  75     -20.557  14.681   3.286  1.00  2.02           H  
ATOM   1055  HA  ASP A  75     -20.384  17.310   2.223  1.00  2.02           H  
ATOM   1056 1HB  ASP A  75     -21.405  16.251   4.875  1.00  2.02           H  
ATOM   1057 2HB  ASP A  75     -21.512  17.952   4.430  1.00  2.02           H  
ATOM   1058  N   GLU A  76     -18.350  16.675   4.729  1.00  2.04           N  
ATOM   1059  CA  GLU A  76     -17.196  17.222   5.438  1.00  2.04           C  
ATOM   1060  C   GLU A  76     -16.064  17.533   4.467  1.00  2.04           C  
ATOM   1061  O   GLU A  76     -15.367  18.539   4.629  1.00  2.04           O  
ATOM   1062  CB  GLU A  76     -16.729  16.283   6.542  1.00  2.04           C  
ATOM   1063  CG  GLU A  76     -17.694  16.178   7.717  1.00  2.04           C  
ATOM   1064  CD  GLU A  76     -17.276  15.180   8.773  1.00  2.04           C  
ATOM   1065  OE1 GLU A  76     -16.876  14.085   8.431  1.00  2.04           O  
ATOM   1066  OE2 GLU A  76     -17.356  15.517   9.932  1.00  2.04           O  
ATOM   1067  H   GLU A  76     -18.632  15.718   4.885  1.00  2.04           H  
ATOM   1068  HA  GLU A  76     -17.499  18.159   5.907  1.00  2.04           H  
ATOM   1069 1HB  GLU A  76     -16.621  15.296   6.137  1.00  2.04           H  
ATOM   1070 2HB  GLU A  76     -15.759  16.604   6.912  1.00  2.04           H  
ATOM   1071 1HG  GLU A  76     -17.785  17.161   8.181  1.00  2.04           H  
ATOM   1072 2HG  GLU A  76     -18.672  15.900   7.332  1.00  2.04           H  
ATOM   1073  N   VAL A  77     -15.894  16.705   3.430  1.00  2.04           N  
ATOM   1074  CA  VAL A  77     -14.848  17.012   2.465  1.00  2.04           C  
ATOM   1075  C   VAL A  77     -15.230  18.301   1.773  1.00  2.04           C  
ATOM   1076  O   VAL A  77     -14.436  19.232   1.707  1.00  2.04           O  
ATOM   1077  CB  VAL A  77     -14.714  15.954   1.360  1.00  2.04           C  
ATOM   1078  CG1 VAL A  77     -13.705  16.426   0.306  1.00  2.04           C  
ATOM   1079  CG2 VAL A  77     -14.298  14.632   1.926  1.00  2.04           C  
ATOM   1080  H   VAL A  77     -16.472  15.863   3.346  1.00  2.04           H  
ATOM   1081  HA  VAL A  77     -13.900  17.143   2.982  1.00  2.04           H  
ATOM   1082  HB  VAL A  77     -15.676  15.850   0.880  1.00  2.04           H  
ATOM   1083 1HG1 VAL A  77     -13.630  15.693  -0.491  1.00  2.04           H  
ATOM   1084 2HG1 VAL A  77     -14.029  17.379  -0.112  1.00  2.04           H  
ATOM   1085 3HG1 VAL A  77     -12.736  16.540   0.776  1.00  2.04           H  
ATOM   1086 1HG2 VAL A  77     -14.233  13.916   1.140  1.00  2.04           H  
ATOM   1087 2HG2 VAL A  77     -13.347  14.728   2.383  1.00  2.04           H  
ATOM   1088 3HG2 VAL A  77     -15.032  14.303   2.654  1.00  2.04           H  
ATOM   1089  N   LYS A  78     -16.486  18.387   1.334  1.00  2.03           N  
ATOM   1090  CA  LYS A  78     -16.952  19.581   0.649  1.00  2.03           C  
ATOM   1091  C   LYS A  78     -16.697  20.818   1.520  1.00  2.03           C  
ATOM   1092  O   LYS A  78     -16.107  21.796   1.048  1.00  2.03           O  
ATOM   1093  CB  LYS A  78     -18.436  19.428   0.294  1.00  2.03           C  
ATOM   1094  CG  LYS A  78     -19.074  20.565  -0.508  1.00  2.03           C  
ATOM   1095  CD  LYS A  78     -20.538  20.214  -0.842  1.00  2.03           C  
ATOM   1096  CE  LYS A  78     -21.189  21.224  -1.796  1.00  2.03           C  
ATOM   1097  NZ  LYS A  78     -21.382  22.552  -1.167  1.00  2.03           N  
ATOM   1098  H   LYS A  78     -17.114  17.588   1.455  1.00  2.03           H  
ATOM   1099  HA  LYS A  78     -16.384  19.696  -0.274  1.00  2.03           H  
ATOM   1100 1HB  LYS A  78     -18.581  18.497  -0.256  1.00  2.03           H  
ATOM   1101 2HB  LYS A  78     -19.011  19.343   1.212  1.00  2.03           H  
ATOM   1102 1HG  LYS A  78     -19.056  21.488   0.085  1.00  2.03           H  
ATOM   1103 2HG  LYS A  78     -18.520  20.733  -1.429  1.00  2.03           H  
ATOM   1104 1HD  LYS A  78     -20.581  19.218  -1.289  1.00  2.03           H  
ATOM   1105 2HD  LYS A  78     -21.115  20.194   0.084  1.00  2.03           H  
ATOM   1106 1HE  LYS A  78     -20.556  21.341  -2.676  1.00  2.03           H  
ATOM   1107 2HE  LYS A  78     -22.159  20.841  -2.107  1.00  2.03           H  
ATOM   1108 1HZ  LYS A  78     -21.804  23.192  -1.815  1.00  2.03           H  
ATOM   1109 2HZ  LYS A  78     -21.966  22.478  -0.355  1.00  2.03           H  
ATOM   1110 3HZ  LYS A  78     -20.473  22.939  -0.882  1.00  2.03           H  
ATOM   1111  N   GLU A  79     -17.069  20.752   2.810  1.00  2.02           N  
ATOM   1112  CA  GLU A  79     -16.841  21.880   3.711  1.00  2.02           C  
ATOM   1113  C   GLU A  79     -15.353  22.189   3.886  1.00  2.02           C  
ATOM   1114  O   GLU A  79     -14.984  23.359   3.999  1.00  2.02           O  
ATOM   1115  CB  GLU A  79     -17.485  21.654   5.094  1.00  2.02           C  
ATOM   1116  CG  GLU A  79     -19.032  21.727   5.114  1.00  2.02           C  
ATOM   1117  CD  GLU A  79     -19.645  21.549   6.508  1.00  2.02           C  
ATOM   1118  OE1 GLU A  79     -18.923  21.254   7.433  1.00  2.02           O  
ATOM   1119  OE2 GLU A  79     -20.838  21.726   6.636  1.00  2.02           O  
ATOM   1120  H   GLU A  79     -17.541  19.919   3.152  1.00  2.02           H  
ATOM   1121  HA  GLU A  79     -17.315  22.755   3.273  1.00  2.02           H  
ATOM   1122 1HB  GLU A  79     -17.198  20.666   5.457  1.00  2.02           H  
ATOM   1123 2HB  GLU A  79     -17.099  22.387   5.801  1.00  2.02           H  
ATOM   1124 1HG  GLU A  79     -19.343  22.691   4.712  1.00  2.02           H  
ATOM   1125 2HG  GLU A  79     -19.421  20.952   4.454  1.00  2.02           H  
ATOM   1126  N   ALA A  80     -14.482  21.172   3.896  1.00  2.02           N  
ATOM   1127  CA  ALA A  80     -13.047  21.417   4.038  1.00  2.02           C  
ATOM   1128  C   ALA A  80     -12.552  22.301   2.896  1.00  2.02           C  
ATOM   1129  O   ALA A  80     -11.764  23.229   3.106  1.00  2.02           O  
ATOM   1130  CB  ALA A  80     -12.277  20.099   4.047  1.00  2.02           C  
ATOM   1131  H   ALA A  80     -14.819  20.210   3.831  1.00  2.02           H  
ATOM   1132  HA  ALA A  80     -12.882  21.940   4.979  1.00  2.02           H  
ATOM   1133 1HB  ALA A  80     -11.225  20.286   4.171  1.00  2.02           H  
ATOM   1134 2HB  ALA A  80     -12.633  19.474   4.865  1.00  2.02           H  
ATOM   1135 3HB  ALA A  80     -12.437  19.581   3.112  1.00  2.02           H  
ATOM   1136  N   TYR A  81     -13.079  22.048   1.696  1.00  2.06           N  
ATOM   1137  CA  TYR A  81     -12.695  22.809   0.511  1.00  2.06           C  
ATOM   1138  C   TYR A  81     -13.337  24.185   0.484  1.00  2.06           C  
ATOM   1139  O   TYR A  81     -12.658  25.176   0.190  1.00  2.06           O  
ATOM   1140  CB  TYR A  81     -13.026  21.999  -0.735  1.00  2.06           C  
ATOM   1141  CG  TYR A  81     -12.031  20.878  -0.979  1.00  2.06           C  
ATOM   1142  CD1 TYR A  81     -11.953  19.852  -0.102  1.00  2.06           C  
ATOM   1143  CD2 TYR A  81     -11.241  20.860  -2.100  1.00  2.06           C  
ATOM   1144  CE1 TYR A  81     -11.099  18.813  -0.298  1.00  2.06           C  
ATOM   1145  CE2 TYR A  81     -10.387  19.811  -2.296  1.00  2.06           C  
ATOM   1146  CZ  TYR A  81     -10.318  18.790  -1.393  1.00  2.06           C  
ATOM   1147  OH  TYR A  81      -9.475  17.741  -1.585  1.00  2.06           O  
ATOM   1148  H   TYR A  81     -13.735  21.266   1.613  1.00  2.06           H  
ATOM   1149  HA  TYR A  81     -11.623  22.956   0.534  1.00  2.06           H  
ATOM   1150 1HB  TYR A  81     -14.024  21.560  -0.638  1.00  2.06           H  
ATOM   1151 2HB  TYR A  81     -13.032  22.658  -1.608  1.00  2.06           H  
ATOM   1152  HD1 TYR A  81     -12.558  19.872   0.759  1.00  2.06           H  
ATOM   1153  HD2 TYR A  81     -11.299  21.667  -2.827  1.00  2.06           H  
ATOM   1154  HE1 TYR A  81     -11.049  18.017   0.424  1.00  2.06           H  
ATOM   1155  HE2 TYR A  81      -9.770  19.786  -3.168  1.00  2.06           H  
ATOM   1156  HH  TYR A  81      -8.948  17.897  -2.368  1.00  2.06           H  
ATOM   1157  N   GLU A  82     -14.619  24.278   0.845  1.00  2.15           N  
ATOM   1158  CA  GLU A  82     -15.242  25.593   0.855  1.00  2.15           C  
ATOM   1159  C   GLU A  82     -14.542  26.455   1.897  1.00  2.15           C  
ATOM   1160  O   GLU A  82     -14.251  27.619   1.640  1.00  2.15           O  
ATOM   1161  CB  GLU A  82     -16.743  25.509   1.153  1.00  2.15           C  
ATOM   1162  CG  GLU A  82     -17.587  24.888   0.038  1.00  2.15           C  
ATOM   1163  CD  GLU A  82     -19.062  24.823   0.368  1.00  2.15           C  
ATOM   1164  OE1 GLU A  82     -19.439  25.201   1.448  1.00  2.15           O  
ATOM   1165  OE2 GLU A  82     -19.818  24.369  -0.471  1.00  2.15           O  
ATOM   1166  H   GLU A  82     -15.149  23.438   1.077  1.00  2.15           H  
ATOM   1167  HA  GLU A  82     -15.107  26.055  -0.121  1.00  2.15           H  
ATOM   1168 1HB  GLU A  82     -16.891  24.901   2.048  1.00  2.15           H  
ATOM   1169 2HB  GLU A  82     -17.131  26.505   1.366  1.00  2.15           H  
ATOM   1170 1HG  GLU A  82     -17.450  25.469  -0.874  1.00  2.15           H  
ATOM   1171 2HG  GLU A  82     -17.219  23.878  -0.151  1.00  2.15           H  
ATOM   1172  N   GLY A  83     -14.202  25.846   3.033  1.00  2.31           N  
ATOM   1173  CA  GLY A  83     -13.508  26.495   4.127  1.00  2.31           C  
ATOM   1174  C   GLY A  83     -12.190  27.052   3.636  1.00  2.31           C  
ATOM   1175  O   GLY A  83     -11.887  28.227   3.841  1.00  2.31           O  
ATOM   1176  H   GLY A  83     -14.472  24.878   3.169  1.00  2.31           H  
ATOM   1177 1HA  GLY A  83     -14.126  27.291   4.540  1.00  2.31           H  
ATOM   1178 2HA  GLY A  83     -13.331  25.766   4.917  1.00  2.31           H  
ATOM   1179  N   ALA A  84     -11.422  26.207   2.942  1.00  2.58           N  
ATOM   1180  CA  ALA A  84     -10.130  26.594   2.397  1.00  2.58           C  
ATOM   1181  C   ALA A  84     -10.249  27.790   1.460  1.00  2.58           C  
ATOM   1182  O   ALA A  84      -9.372  28.660   1.450  1.00  2.58           O  
ATOM   1183  CB  ALA A  84      -9.554  25.418   1.632  1.00  2.58           C  
ATOM   1184  H   ALA A  84     -11.724  25.241   2.825  1.00  2.58           H  
ATOM   1185  HA  ALA A  84      -9.475  26.862   3.219  1.00  2.58           H  
ATOM   1186 1HB  ALA A  84      -8.593  25.662   1.223  1.00  2.58           H  
ATOM   1187 2HB  ALA A  84      -9.462  24.576   2.312  1.00  2.58           H  
ATOM   1188 3HB  ALA A  84     -10.222  25.156   0.818  1.00  2.58           H  
ATOM   1189  N   LEU A  85     -11.330  27.847   0.690  1.00  2.96           N  
ATOM   1190  CA  LEU A  85     -11.559  28.945  -0.232  1.00  2.96           C  
ATOM   1191  C   LEU A  85     -12.397  30.104   0.324  1.00  2.96           C  
ATOM   1192  O   LEU A  85     -12.476  31.172  -0.300  1.00  2.96           O  
ATOM   1193  CB  LEU A  85     -12.169  28.380  -1.505  1.00  2.96           C  
ATOM   1194  CG  LEU A  85     -11.240  27.466  -2.260  1.00  2.96           C  
ATOM   1195  CD1 LEU A  85     -11.963  26.864  -3.456  1.00  2.96           C  
ATOM   1196  CD2 LEU A  85     -10.025  28.317  -2.665  1.00  2.96           C  
ATOM   1197  H   LEU A  85     -12.006  27.079   0.724  1.00  2.96           H  
ATOM   1198  HA  LEU A  85     -10.585  29.353  -0.493  1.00  2.96           H  
ATOM   1199 1HB  LEU A  85     -13.063  27.809  -1.235  1.00  2.96           H  
ATOM   1200 2HB  LEU A  85     -12.455  29.199  -2.157  1.00  2.96           H  
ATOM   1201  HG  LEU A  85     -10.917  26.639  -1.622  1.00  2.96           H  
ATOM   1202 1HD1 LEU A  85     -11.280  26.216  -3.991  1.00  2.96           H  
ATOM   1203 2HD1 LEU A  85     -12.819  26.280  -3.103  1.00  2.96           H  
ATOM   1204 3HD1 LEU A  85     -12.310  27.655  -4.112  1.00  2.96           H  
ATOM   1205 1HD2 LEU A  85      -9.318  27.748  -3.206  1.00  2.96           H  
ATOM   1206 2HD2 LEU A  85     -10.358  29.144  -3.281  1.00  2.96           H  
ATOM   1207 3HD2 LEU A  85      -9.543  28.711  -1.768  1.00  2.96           H  
ATOM   1208  N   GLY A  86     -12.973  29.932   1.509  1.00  3.44           N  
ATOM   1209  CA  GLY A  86     -13.762  30.978   2.132  1.00  3.44           C  
ATOM   1210  C   GLY A  86     -14.952  31.360   1.272  1.00  3.44           C  
ATOM   1211  O   GLY A  86     -15.788  30.528   0.927  1.00  3.44           O  
ATOM   1212  H   GLY A  86     -12.908  29.026   1.970  1.00  3.44           H  
ATOM   1213 1HA  GLY A  86     -14.110  30.625   3.103  1.00  3.44           H  
ATOM   1214 2HA  GLY A  86     -13.137  31.850   2.311  1.00  3.44           H  
ATOM   1215  N   ASP A  87     -15.023  32.635   0.923  1.00  3.96           N  
ATOM   1216  CA  ASP A  87     -16.118  33.150   0.117  1.00  3.96           C  
ATOM   1217  C   ASP A  87     -15.886  32.929  -1.380  1.00  3.96           C  
ATOM   1218  O   ASP A  87     -16.769  33.212  -2.191  1.00  3.96           O  
ATOM   1219  CB  ASP A  87     -16.291  34.642   0.386  1.00  3.96           C  
ATOM   1220  CG  ASP A  87     -16.768  34.937   1.807  1.00  3.96           C  
ATOM   1221  OD1 ASP A  87     -17.382  34.086   2.408  1.00  3.96           O  
ATOM   1222  OD2 ASP A  87     -16.493  36.007   2.283  1.00  3.96           O  
ATOM   1223  H   ASP A  87     -14.298  33.268   1.226  1.00  3.96           H  
ATOM   1224  HA  ASP A  87     -17.033  32.630   0.401  1.00  3.96           H  
ATOM   1225 1HB  ASP A  87     -15.341  35.150   0.216  1.00  3.96           H  
ATOM   1226 2HB  ASP A  87     -17.012  35.055  -0.321  1.00  3.96           H  
ATOM   1227  N   ALA A  88     -14.688  32.454  -1.746  1.00  4.39           N  
ATOM   1228  CA  ALA A  88     -14.308  32.240  -3.141  1.00  4.39           C  
ATOM   1229  C   ALA A  88     -14.680  33.470  -3.971  1.00  4.39           C  
ATOM   1230  O   ALA A  88     -14.339  34.592  -3.586  1.00  4.39           O  
ATOM   1231  CB  ALA A  88     -14.951  30.974  -3.675  1.00  4.39           C  
ATOM   1232  H   ALA A  88     -14.005  32.199  -1.032  1.00  4.39           H  
ATOM   1233  HA  ALA A  88     -13.226  32.118  -3.182  1.00  4.39           H  
ATOM   1234 1HB  ALA A  88     -14.638  30.800  -4.706  1.00  4.39           H  
ATOM   1235 2HB  ALA A  88     -14.645  30.129  -3.061  1.00  4.39           H  
ATOM   1236 3HB  ALA A  88     -16.038  31.066  -3.644  1.00  4.39           H  
ATOM   1237  N   GLY A  89     -15.370  33.287  -5.109  1.00  4.55           N  
ATOM   1238  CA  GLY A  89     -15.781  34.421  -5.933  1.00  4.55           C  
ATOM   1239  C   GLY A  89     -14.675  34.864  -6.886  1.00  4.55           C  
ATOM   1240  O   GLY A  89     -14.796  35.885  -7.569  1.00  4.55           O  
ATOM   1241  H   GLY A  89     -15.638  32.361  -5.456  1.00  4.55           H  
ATOM   1242 1HA  GLY A  89     -16.663  34.134  -6.507  1.00  4.55           H  
ATOM   1243 2HA  GLY A  89     -16.071  35.250  -5.290  1.00  4.55           H  
ATOM   1244  N   ASP A  90     -13.588  34.101  -6.897  1.00  4.34           N  
ATOM   1245  CA  ASP A  90     -12.424  34.390  -7.716  1.00  4.34           C  
ATOM   1246  C   ASP A  90     -11.699  33.107  -8.111  1.00  4.34           C  
ATOM   1247  O   ASP A  90     -10.997  32.499  -7.298  1.00  4.34           O  
ATOM   1248  CB  ASP A  90     -11.447  35.321  -6.991  1.00  4.34           C  
ATOM   1249  CG  ASP A  90     -10.276  35.762  -7.883  1.00  4.34           C  
ATOM   1250  OD1 ASP A  90     -10.201  35.283  -9.008  1.00  4.34           O  
ATOM   1251  OD2 ASP A  90      -9.470  36.549  -7.440  1.00  4.34           O  
ATOM   1252  H   ASP A  90     -13.595  33.280  -6.307  1.00  4.34           H  
ATOM   1253  HA  ASP A  90     -12.760  34.884  -8.629  1.00  4.34           H  
ATOM   1254 1HB  ASP A  90     -11.982  36.211  -6.650  1.00  4.34           H  
ATOM   1255 2HB  ASP A  90     -11.050  34.818  -6.109  1.00  4.34           H  
ATOM   1256  N   SER A  91     -11.835  32.720  -9.377  1.00  3.82           N  
ATOM   1257  CA  SER A  91     -11.245  31.492  -9.913  1.00  3.82           C  
ATOM   1258  C   SER A  91      -9.710  31.555  -9.981  1.00  3.82           C  
ATOM   1259  O   SER A  91      -9.053  30.547 -10.241  1.00  3.82           O  
ATOM   1260  CB  SER A  91     -11.826  31.183 -11.279  1.00  3.82           C  
ATOM   1261  OG  SER A  91     -11.450  32.145 -12.223  1.00  3.82           O  
ATOM   1262  H   SER A  91     -12.395  33.299  -9.986  1.00  3.82           H  
ATOM   1263  HA  SER A  91     -11.513  30.673  -9.245  1.00  3.82           H  
ATOM   1264 1HB  SER A  91     -11.481  30.197 -11.597  1.00  3.82           H  
ATOM   1265 2HB  SER A  91     -12.911  31.139 -11.209  1.00  3.82           H  
ATOM   1266  HG  SER A  91     -10.488  32.129 -12.241  1.00  3.82           H  
ATOM   1267  N   SER A  92      -9.133  32.748  -9.764  1.00  3.17           N  
ATOM   1268  CA  SER A  92      -7.690  32.902  -9.770  1.00  3.17           C  
ATOM   1269  C   SER A  92      -7.111  32.571  -8.396  1.00  3.17           C  
ATOM   1270  O   SER A  92      -5.892  32.596  -8.218  1.00  3.17           O  
ATOM   1271  CB  SER A  92      -7.294  34.314 -10.140  1.00  3.17           C  
ATOM   1272  OG  SER A  92      -7.716  34.637 -11.435  1.00  3.17           O  
ATOM   1273  H   SER A  92      -9.701  33.579  -9.556  1.00  3.17           H  
ATOM   1274  HA  SER A  92      -7.266  32.211 -10.500  1.00  3.17           H  
ATOM   1275 1HB  SER A  92      -7.727  35.015  -9.423  1.00  3.17           H  
ATOM   1276 2HB  SER A  92      -6.215  34.409 -10.074  1.00  3.17           H  
ATOM   1277  HG  SER A  92      -8.661  34.825 -11.351  1.00  3.17           H  
ATOM   1278  N   GLY A  93      -7.974  32.300  -7.412  1.00  2.55           N  
ATOM   1279  CA  GLY A  93      -7.483  31.950  -6.096  1.00  2.55           C  
ATOM   1280  C   GLY A  93      -7.046  30.496  -6.137  1.00  2.55           C  
ATOM   1281  O   GLY A  93      -7.347  29.787  -7.094  1.00  2.55           O  
ATOM   1282  H   GLY A  93      -8.980  32.324  -7.575  1.00  2.55           H  
ATOM   1283 1HA  GLY A  93      -6.647  32.593  -5.820  1.00  2.55           H  
ATOM   1284 2HA  GLY A  93      -8.274  32.088  -5.358  1.00  2.55           H  
ATOM   1285  N   TYR A  94      -6.347  30.056  -5.100  1.00  2.04           N  
ATOM   1286  CA  TYR A  94      -5.850  28.684  -5.006  1.00  2.04           C  
ATOM   1287  C   TYR A  94      -6.034  28.068  -3.637  1.00  2.04           C  
ATOM   1288  O   TYR A  94      -6.255  28.767  -2.646  1.00  2.04           O  
ATOM   1289  CB  TYR A  94      -4.356  28.599  -5.380  1.00  2.04           C  
ATOM   1290  CG  TYR A  94      -4.019  28.956  -6.827  1.00  2.04           C  
ATOM   1291  CD1 TYR A  94      -3.782  30.263  -7.210  1.00  2.04           C  
ATOM   1292  CD2 TYR A  94      -3.932  27.952  -7.765  1.00  2.04           C  
ATOM   1293  CE1 TYR A  94      -3.486  30.545  -8.531  1.00  2.04           C  
ATOM   1294  CE2 TYR A  94      -3.639  28.220  -9.070  1.00  2.04           C  
ATOM   1295  CZ  TYR A  94      -3.415  29.517  -9.462  1.00  2.04           C  
ATOM   1296  OH  TYR A  94      -3.120  29.794 -10.779  1.00  2.04           O  
ATOM   1297  H   TYR A  94      -6.141  30.696  -4.348  1.00  2.04           H  
ATOM   1298  HA  TYR A  94      -6.416  28.072  -5.707  1.00  2.04           H  
ATOM   1299 1HB  TYR A  94      -3.786  29.253  -4.724  1.00  2.04           H  
ATOM   1300 2HB  TYR A  94      -4.011  27.585  -5.200  1.00  2.04           H  
ATOM   1301  HD1 TYR A  94      -3.842  31.074  -6.481  1.00  2.04           H  
ATOM   1302  HD2 TYR A  94      -4.105  26.939  -7.466  1.00  2.04           H  
ATOM   1303  HE1 TYR A  94      -3.307  31.578  -8.837  1.00  2.04           H  
ATOM   1304  HE2 TYR A  94      -3.582  27.411  -9.793  1.00  2.04           H  
ATOM   1305  HH  TYR A  94      -3.007  30.743 -10.887  1.00  2.04           H  
ATOM   1306  N   PHE A  95      -5.880  26.756  -3.587  1.00  1.68           N  
ATOM   1307  CA  PHE A  95      -5.844  26.005  -2.340  1.00  1.68           C  
ATOM   1308  C   PHE A  95      -4.842  24.876  -2.455  1.00  1.68           C  
ATOM   1309  O   PHE A  95      -4.495  24.446  -3.559  1.00  1.68           O  
ATOM   1310  CB  PHE A  95      -7.234  25.485  -1.980  1.00  1.68           C  
ATOM   1311  CG  PHE A  95      -7.838  24.533  -2.962  1.00  1.68           C  
ATOM   1312  CD1 PHE A  95      -7.705  23.170  -2.827  1.00  1.68           C  
ATOM   1313  CD2 PHE A  95      -8.541  25.016  -4.049  1.00  1.68           C  
ATOM   1314  CE1 PHE A  95      -8.286  22.334  -3.761  1.00  1.68           C  
ATOM   1315  CE2 PHE A  95      -9.103  24.194  -4.945  1.00  1.68           C  
ATOM   1316  CZ  PHE A  95      -8.988  22.865  -4.814  1.00  1.68           C  
ATOM   1317  H   PHE A  95      -5.772  26.262  -4.474  1.00  1.68           H  
ATOM   1318  HA  PHE A  95      -5.513  26.667  -1.537  1.00  1.68           H  
ATOM   1319 1HB  PHE A  95      -7.184  24.979  -1.015  1.00  1.68           H  
ATOM   1320 2HB  PHE A  95      -7.914  26.325  -1.860  1.00  1.68           H  
ATOM   1321  HD1 PHE A  95      -7.139  22.766  -1.983  1.00  1.68           H  
ATOM   1322  HD2 PHE A  95      -8.638  26.067  -4.191  1.00  1.68           H  
ATOM   1323  HE1 PHE A  95      -8.189  21.267  -3.671  1.00  1.68           H  
ATOM   1324  HE2 PHE A  95      -9.646  24.607  -5.772  1.00  1.68           H  
ATOM   1325  HZ  PHE A  95      -9.436  22.241  -5.544  1.00  1.68           H  
ATOM   1326  N   LYS A  96      -4.369  24.383  -1.318  1.00  1.44           N  
ATOM   1327  CA  LYS A  96      -3.396  23.303  -1.349  1.00  1.44           C  
ATOM   1328  C   LYS A  96      -3.859  22.023  -0.709  1.00  1.44           C  
ATOM   1329  O   LYS A  96      -4.348  22.010   0.425  1.00  1.44           O  
ATOM   1330  CB  LYS A  96      -2.108  23.734  -0.657  1.00  1.44           C  
ATOM   1331  CG  LYS A  96      -1.365  24.840  -1.350  1.00  1.44           C  
ATOM   1332  CD  LYS A  96      -0.065  25.111  -0.645  1.00  1.44           C  
ATOM   1333  CE  LYS A  96       0.772  26.152  -1.358  1.00  1.44           C  
ATOM   1334  NZ  LYS A  96       2.086  26.317  -0.690  1.00  1.44           N  
ATOM   1335  H   LYS A  96      -4.673  24.770  -0.425  1.00  1.44           H  
ATOM   1336  HA  LYS A  96      -3.164  23.072  -2.387  1.00  1.44           H  
ATOM   1337 1HB  LYS A  96      -2.334  24.062   0.357  1.00  1.44           H  
ATOM   1338 2HB  LYS A  96      -1.436  22.873  -0.583  1.00  1.44           H  
ATOM   1339 1HG  LYS A  96      -1.162  24.551  -2.380  1.00  1.44           H  
ATOM   1340 2HG  LYS A  96      -1.973  25.742  -1.352  1.00  1.44           H  
ATOM   1341 1HD  LYS A  96      -0.264  25.441   0.375  1.00  1.44           H  
ATOM   1342 2HD  LYS A  96       0.509  24.188  -0.603  1.00  1.44           H  
ATOM   1343 1HE  LYS A  96       0.932  25.828  -2.388  1.00  1.44           H  
ATOM   1344 2HE  LYS A  96       0.256  27.110  -1.364  1.00  1.44           H  
ATOM   1345 1HZ  LYS A  96       2.635  26.996  -1.179  1.00  1.44           H  
ATOM   1346 2HZ  LYS A  96       1.951  26.617   0.253  1.00  1.44           H  
ATOM   1347 3HZ  LYS A  96       2.566  25.389  -0.697  1.00  1.44           H  
ATOM   1348  N   LEU A  97      -3.659  20.929  -1.423  1.00  1.31           N  
ATOM   1349  CA  LEU A  97      -4.012  19.642  -0.882  1.00  1.31           C  
ATOM   1350  C   LEU A  97      -2.763  18.861  -0.586  1.00  1.31           C  
ATOM   1351  O   LEU A  97      -1.796  18.880  -1.354  1.00  1.31           O  
ATOM   1352  CB  LEU A  97      -4.859  18.852  -1.859  1.00  1.31           C  
ATOM   1353  CG  LEU A  97      -6.087  19.508  -2.317  1.00  1.31           C  
ATOM   1354  CD1 LEU A  97      -6.766  18.591  -3.263  1.00  1.31           C  
ATOM   1355  CD2 LEU A  97      -6.932  19.860  -1.146  1.00  1.31           C  
ATOM   1356  H   LEU A  97      -3.251  21.001  -2.357  1.00  1.31           H  
ATOM   1357  HA  LEU A  97      -4.566  19.774   0.049  1.00  1.31           H  
ATOM   1358 1HB  LEU A  97      -4.254  18.616  -2.740  1.00  1.31           H  
ATOM   1359 2HB  LEU A  97      -5.145  17.921  -1.383  1.00  1.31           H  
ATOM   1360  HG  LEU A  97      -5.830  20.422  -2.852  1.00  1.31           H  
ATOM   1361 1HD1 LEU A  97      -7.656  19.053  -3.641  1.00  1.31           H  
ATOM   1362 2HD1 LEU A  97      -6.091  18.383  -4.073  1.00  1.31           H  
ATOM   1363 3HD1 LEU A  97      -7.018  17.666  -2.757  1.00  1.31           H  
ATOM   1364 1HD2 LEU A  97      -7.821  20.359  -1.468  1.00  1.31           H  
ATOM   1365 2HD2 LEU A  97      -7.201  18.967  -0.600  1.00  1.31           H  
ATOM   1366 3HD2 LEU A  97      -6.371  20.512  -0.508  1.00  1.31           H  
ATOM   1367  N   PHE A  98      -2.795  18.125   0.499  1.00  1.26           N  
ATOM   1368  CA  PHE A  98      -1.698  17.258   0.843  1.00  1.26           C  
ATOM   1369  C   PHE A  98      -2.271  15.874   0.780  1.00  1.26           C  
ATOM   1370  O   PHE A  98      -3.171  15.511   1.561  1.00  1.26           O  
ATOM   1371  CB  PHE A  98      -1.176  17.628   2.202  1.00  1.26           C  
ATOM   1372  CG  PHE A  98      -0.725  19.065   2.202  1.00  1.26           C  
ATOM   1373  CD1 PHE A  98      -1.656  20.098   2.399  1.00  1.26           C  
ATOM   1374  CD2 PHE A  98       0.595  19.404   1.996  1.00  1.26           C  
ATOM   1375  CE1 PHE A  98      -1.263  21.415   2.368  1.00  1.26           C  
ATOM   1376  CE2 PHE A  98       0.984  20.727   1.980  1.00  1.26           C  
ATOM   1377  CZ  PHE A  98       0.055  21.731   2.161  1.00  1.26           C  
ATOM   1378  H   PHE A  98      -3.604  18.173   1.120  1.00  1.26           H  
ATOM   1379  HA  PHE A  98      -0.901  17.350   0.108  1.00  1.26           H  
ATOM   1380 1HB  PHE A  98      -1.945  17.485   2.923  1.00  1.26           H  
ATOM   1381 2HB  PHE A  98      -0.333  16.991   2.466  1.00  1.26           H  
ATOM   1382  HD1 PHE A  98      -2.705  19.845   2.555  1.00  1.26           H  
ATOM   1383  HD2 PHE A  98       1.331  18.615   1.839  1.00  1.26           H  
ATOM   1384  HE1 PHE A  98      -1.992  22.205   2.497  1.00  1.26           H  
ATOM   1385  HE2 PHE A  98       2.034  20.979   1.809  1.00  1.26           H  
ATOM   1386  HZ  PHE A  98       0.376  22.773   2.131  1.00  1.26           H  
ATOM   1387  N   MET A  99      -1.813  15.121  -0.199  1.00  1.29           N  
ATOM   1388  CA  MET A  99      -2.423  13.840  -0.451  1.00  1.29           C  
ATOM   1389  C   MET A  99      -1.387  12.754  -0.459  1.00  1.29           C  
ATOM   1390  O   MET A  99      -0.219  13.040  -0.674  1.00  1.29           O  
ATOM   1391  CB  MET A  99      -3.168  13.921  -1.778  1.00  1.29           C  
ATOM   1392  CG  MET A  99      -4.218  15.031  -1.771  1.00  1.29           C  
ATOM   1393  SD  MET A  99      -5.214  15.139  -3.197  1.00  1.29           S  
ATOM   1394  CE  MET A  99      -6.384  13.836  -2.942  1.00  1.29           C  
ATOM   1395  H   MET A  99      -1.054  15.464  -0.792  1.00  1.29           H  
ATOM   1396  HA  MET A  99      -3.119  13.628   0.348  1.00  1.29           H  
ATOM   1397 1HB  MET A  99      -2.460  14.114  -2.579  1.00  1.29           H  
ATOM   1398 2HB  MET A  99      -3.665  12.968  -1.976  1.00  1.29           H  
ATOM   1399 1HG  MET A  99      -4.850  14.888  -0.942  1.00  1.29           H  
ATOM   1400 2HG  MET A  99      -3.717  15.981  -1.656  1.00  1.29           H  
ATOM   1401 1HE  MET A  99      -7.059  13.790  -3.796  1.00  1.29           H  
ATOM   1402 2HE  MET A  99      -5.864  12.893  -2.833  1.00  1.29           H  
ATOM   1403 3HE  MET A  99      -6.955  14.026  -2.041  1.00  1.29           H  
ATOM   1404  N   ALA A 100      -1.778  11.524  -0.168  1.00  1.41           N  
ATOM   1405  CA  ALA A 100      -0.844  10.413  -0.213  1.00  1.41           C  
ATOM   1406  C   ALA A 100      -1.133   9.534  -1.421  1.00  1.41           C  
ATOM   1407  O   ALA A 100      -2.207   8.933  -1.550  1.00  1.41           O  
ATOM   1408  CB  ALA A 100      -0.881   9.646   1.091  1.00  1.41           C  
ATOM   1409  H   ALA A 100      -2.751  11.366   0.068  1.00  1.41           H  
ATOM   1410  HA  ALA A 100       0.151  10.811  -0.340  1.00  1.41           H  
ATOM   1411 1HB  ALA A 100      -0.155   8.846   1.059  1.00  1.41           H  
ATOM   1412 2HB  ALA A 100      -0.639  10.319   1.912  1.00  1.41           H  
ATOM   1413 3HB  ALA A 100      -1.860   9.233   1.247  1.00  1.41           H  
ATOM   1414  N   ARG A 101      -0.189   9.532  -2.349  1.00  1.64           N  
ATOM   1415  CA  ARG A 101      -0.323   8.823  -3.606  1.00  1.64           C  
ATOM   1416  C   ARG A 101       0.270   7.413  -3.502  1.00  1.64           C  
ATOM   1417  O   ARG A 101       1.373   7.264  -2.979  1.00  1.64           O  
ATOM   1418  CB  ARG A 101       0.403   9.570  -4.721  1.00  1.64           C  
ATOM   1419  CG  ARG A 101       0.294   8.903  -6.076  1.00  1.64           C  
ATOM   1420  CD  ARG A 101       1.021   9.595  -7.174  1.00  1.64           C  
ATOM   1421  NE  ARG A 101       0.727   8.946  -8.463  1.00  1.64           N  
ATOM   1422  CZ  ARG A 101       1.423   7.905  -8.994  1.00  1.64           C  
ATOM   1423  NH1 ARG A 101       2.460   7.407  -8.363  1.00  1.64           N  
ATOM   1424  NH2 ARG A 101       1.048   7.373 -10.150  1.00  1.64           N  
ATOM   1425  H   ARG A 101       0.679  10.030  -2.152  1.00  1.64           H  
ATOM   1426  HA  ARG A 101      -1.376   8.803  -3.865  1.00  1.64           H  
ATOM   1427 1HB  ARG A 101      -0.016  10.576  -4.813  1.00  1.64           H  
ATOM   1428 2HB  ARG A 101       1.459   9.675  -4.469  1.00  1.64           H  
ATOM   1429 1HG  ARG A 101       0.721   7.926  -6.001  1.00  1.64           H  
ATOM   1430 2HG  ARG A 101      -0.739   8.808  -6.348  1.00  1.64           H  
ATOM   1431 1HD  ARG A 101       0.732  10.636  -7.229  1.00  1.64           H  
ATOM   1432 2HD  ARG A 101       2.092   9.527  -6.997  1.00  1.64           H  
ATOM   1433  HE  ARG A 101      -0.067   9.288  -8.986  1.00  1.64           H  
ATOM   1434 1HH1 ARG A 101       2.748   7.785  -7.476  1.00  1.64           H  
ATOM   1435 2HH1 ARG A 101       2.979   6.614  -8.783  1.00  1.64           H  
ATOM   1436 1HH2 ARG A 101       0.248   7.737 -10.644  1.00  1.64           H  
ATOM   1437 2HH2 ARG A 101       1.563   6.544 -10.521  1.00  1.64           H  
ATOM   1438  N   PRO A 102      -0.438   6.349  -3.913  1.00  1.97           N  
ATOM   1439  CA  PRO A 102       0.080   4.991  -3.989  1.00  1.97           C  
ATOM   1440  C   PRO A 102       1.320   4.970  -4.849  1.00  1.97           C  
ATOM   1441  O   PRO A 102       1.350   5.625  -5.888  1.00  1.97           O  
ATOM   1442  CB  PRO A 102      -1.084   4.228  -4.626  1.00  1.97           C  
ATOM   1443  CG  PRO A 102      -2.320   5.021  -4.229  1.00  1.97           C  
ATOM   1444  CD  PRO A 102      -1.879   6.466  -4.236  1.00  1.97           C  
ATOM   1445  HA  PRO A 102       0.317   4.598  -2.999  1.00  1.97           H  
ATOM   1446 1HB  PRO A 102      -0.942   4.169  -5.717  1.00  1.97           H  
ATOM   1447 2HB  PRO A 102      -1.103   3.194  -4.255  1.00  1.97           H  
ATOM   1448 1HG  PRO A 102      -3.146   4.830  -4.941  1.00  1.97           H  
ATOM   1449 2HG  PRO A 102      -2.679   4.697  -3.239  1.00  1.97           H  
ATOM   1450 1HD  PRO A 102      -2.044   6.923  -5.224  1.00  1.97           H  
ATOM   1451 2HD  PRO A 102      -2.431   6.977  -3.431  1.00  1.97           H  
ATOM   1452  N   GLY A 103       2.310   4.170  -4.474  1.00  2.41           N  
ATOM   1453  CA  GLY A 103       3.582   4.057  -5.199  1.00  2.41           C  
ATOM   1454  C   GLY A 103       3.488   3.291  -6.524  1.00  2.41           C  
ATOM   1455  O   GLY A 103       4.139   2.262  -6.713  1.00  2.41           O  
ATOM   1456  H   GLY A 103       2.210   3.664  -3.601  1.00  2.41           H  
ATOM   1457 1HA  GLY A 103       3.969   5.055  -5.390  1.00  2.41           H  
ATOM   1458 2HA  GLY A 103       4.306   3.566  -4.552  1.00  2.41           H  
ATOM   1459  N   GLU A 104       2.679   3.828  -7.424  1.00  2.91           N  
ATOM   1460  CA  GLU A 104       2.412   3.290  -8.746  1.00  2.91           C  
ATOM   1461  C   GLU A 104       2.867   4.304  -9.800  1.00  2.91           C  
ATOM   1462  O   GLU A 104       2.100   4.636 -10.705  1.00  2.91           O  
ATOM   1463  OXT GLU A 104       3.709   5.122  -9.431  1.00  2.91           O  
ATOM   1464  CB  GLU A 104       0.913   3.003  -8.901  1.00  2.91           C  
ATOM   1465  CG  GLU A 104       0.350   1.949  -7.930  1.00  2.91           C  
ATOM   1466  CD  GLU A 104      -1.141   1.698  -8.122  1.00  2.91           C  
ATOM   1467  OE1 GLU A 104      -1.724   2.323  -8.974  1.00  2.91           O  
ATOM   1468  OE2 GLU A 104      -1.689   0.887  -7.412  1.00  2.91           O  
ATOM   1469  H   GLU A 104       2.198   4.674  -7.134  1.00  2.91           H  
ATOM   1470  HA  GLU A 104       2.977   2.365  -8.878  1.00  2.91           H  
ATOM   1471 1HB  GLU A 104       0.354   3.929  -8.739  1.00  2.91           H  
ATOM   1472 2HB  GLU A 104       0.708   2.670  -9.917  1.00  2.91           H  
ATOM   1473 1HG  GLU A 104       0.885   1.015  -8.082  1.00  2.91           H  
ATOM   1474 2HG  GLU A 104       0.532   2.277  -6.904  1.00  2.91           H  
TER    1475
ENDMDL

REMARK ID 642358 MODEL 5 2k1z-n02
PFRMAT TS
TARGET 2k1z-n02
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      -0.543  -0.236  -0.889  1.00  2.82           N  
ATOM      2  CA  MET A   1       0.772   0.151  -0.396  1.00  2.82           C  
ATOM      3  C   MET A   1       1.020   1.638  -0.586  1.00  2.82           C  
ATOM      4  O   MET A   1       0.233   2.337  -1.223  1.00  2.82           O  
ATOM      5  CB  MET A   1       1.874  -0.625  -1.114  1.00  2.82           C  
ATOM      6  CG  MET A   1       1.877  -2.129  -0.902  1.00  2.82           C  
ATOM      7  SD  MET A   1       3.300  -2.927  -1.701  1.00  2.82           S  
ATOM      8  CE  MET A   1       2.888  -2.786  -3.430  1.00  2.82           C  
ATOM      9 1H   MET A   1      -0.586  -1.240  -0.987  1.00  2.82           H  
ATOM     10 2H   MET A   1      -1.250   0.070  -0.236  1.00  2.82           H  
ATOM     11 3H   MET A   1      -0.704   0.198  -1.786  1.00  2.82           H  
ATOM     12  HA  MET A   1       0.821  -0.060   0.672  1.00  2.82           H  
ATOM     13 1HB  MET A   1       1.785  -0.451  -2.185  1.00  2.82           H  
ATOM     14 2HB  MET A   1       2.834  -0.243  -0.817  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.908  -2.350   0.164  1.00  2.82           H  
ATOM     16 2HG  MET A   1       0.964  -2.558  -1.314  1.00  2.82           H  
ATOM     17 1HE  MET A   1       3.681  -3.233  -4.030  1.00  2.82           H  
ATOM     18 2HE  MET A   1       1.948  -3.304  -3.624  1.00  2.82           H  
ATOM     19 3HE  MET A   1       2.782  -1.734  -3.694  1.00  2.82           H  
ATOM     20  N   ARG A   2       2.142   2.109  -0.058  1.00  2.40           N  
ATOM     21  CA  ARG A   2       2.548   3.505  -0.189  1.00  2.40           C  
ATOM     22  C   ARG A   2       4.064   3.571  -0.303  1.00  2.40           C  
ATOM     23  O   ARG A   2       4.744   2.538  -0.207  1.00  2.40           O  
ATOM     24  CB  ARG A   2       2.081   4.343   0.995  1.00  2.40           C  
ATOM     25  CG  ARG A   2       2.696   3.976   2.336  1.00  2.40           C  
ATOM     26  CD  ARG A   2       2.136   4.801   3.455  1.00  2.40           C  
ATOM     27  NE  ARG A   2       2.470   6.220   3.322  1.00  2.40           N  
ATOM     28  CZ  ARG A   2       3.625   6.790   3.750  1.00  2.40           C  
ATOM     29  NH1 ARG A   2       4.564   6.096   4.329  1.00  2.40           N  
ATOM     30  NH2 ARG A   2       3.852   8.075   3.596  1.00  2.40           N  
ATOM     31  H   ARG A   2       2.732   1.494   0.480  1.00  2.40           H  
ATOM     32  HA  ARG A   2       2.113   3.919  -1.099  1.00  2.40           H  
ATOM     33 1HB  ARG A   2       2.307   5.390   0.810  1.00  2.40           H  
ATOM     34 2HB  ARG A   2       0.999   4.256   1.094  1.00  2.40           H  
ATOM     35 1HG  ARG A   2       2.507   2.927   2.559  1.00  2.40           H  
ATOM     36 2HG  ARG A   2       3.777   4.145   2.303  1.00  2.40           H  
ATOM     37 1HD  ARG A   2       1.052   4.705   3.472  1.00  2.40           H  
ATOM     38 2HD  ARG A   2       2.548   4.442   4.400  1.00  2.40           H  
ATOM     39  HE  ARG A   2       1.791   6.820   2.878  1.00  2.40           H  
ATOM     40 1HH1 ARG A   2       4.479   5.079   4.475  1.00  2.40           H  
ATOM     41 2HH1 ARG A   2       5.414   6.598   4.617  1.00  2.40           H  
ATOM     42 1HH2 ARG A   2       3.173   8.675   3.153  1.00  2.40           H  
ATOM     43 2HH2 ARG A   2       4.757   8.437   3.936  1.00  2.40           H  
ATOM     44  N   THR A   3       4.596   4.761  -0.581  1.00  2.04           N  
ATOM     45  CA  THR A   3       6.040   4.896  -0.722  1.00  2.04           C  
ATOM     46  C   THR A   3       6.556   6.285  -0.366  1.00  2.04           C  
ATOM     47  O   THR A   3       5.821   7.271  -0.459  1.00  2.04           O  
ATOM     48  CB  THR A   3       6.472   4.604  -2.159  1.00  2.04           C  
ATOM     49  OG1 THR A   3       7.876   4.518  -2.203  1.00  2.04           O  
ATOM     50  CG2 THR A   3       6.033   5.707  -3.075  1.00  2.04           C  
ATOM     51  H   THR A   3       4.006   5.576  -0.677  1.00  2.04           H  
ATOM     52  HA  THR A   3       6.524   4.179  -0.056  1.00  2.04           H  
ATOM     53  HB  THR A   3       6.044   3.674  -2.490  1.00  2.04           H  
ATOM     54  HG1 THR A   3       8.141   3.739  -1.691  1.00  2.04           H  
ATOM     55 1HG2 THR A   3       6.360   5.485  -4.090  1.00  2.04           H  
ATOM     56 2HG2 THR A   3       4.948   5.788  -3.050  1.00  2.04           H  
ATOM     57 3HG2 THR A   3       6.477   6.647  -2.747  1.00  2.04           H  
ATOM     58  N   GLU A   4       7.836   6.342  -0.000  1.00  1.76           N  
ATOM     59  CA  GLU A   4       8.552   7.583   0.256  1.00  1.76           C  
ATOM     60  C   GLU A   4       9.903   7.512  -0.471  1.00  1.76           C  
ATOM     61  O   GLU A   4      10.459   6.422  -0.610  1.00  1.76           O  
ATOM     62  CB  GLU A   4       8.777   7.783   1.765  1.00  1.76           C  
ATOM     63  CG  GLU A   4       7.497   7.911   2.582  1.00  1.76           C  
ATOM     64  CD  GLU A   4       7.727   8.209   4.046  1.00  1.76           C  
ATOM     65  OE1 GLU A   4       8.858   8.373   4.443  1.00  1.76           O  
ATOM     66  OE2 GLU A   4       6.749   8.244   4.774  1.00  1.76           O  
ATOM     67  H   GLU A   4       8.340   5.470   0.061  1.00  1.76           H  
ATOM     68  HA  GLU A   4       7.953   8.400  -0.133  1.00  1.76           H  
ATOM     69 1HB  GLU A   4       9.332   6.932   2.157  1.00  1.76           H  
ATOM     70 2HB  GLU A   4       9.384   8.669   1.942  1.00  1.76           H  
ATOM     71 1HG  GLU A   4       6.887   8.705   2.150  1.00  1.76           H  
ATOM     72 2HG  GLU A   4       6.937   6.981   2.500  1.00  1.76           H  
ATOM     73  N   PRO A   5      10.448   8.635  -0.956  1.00  1.58           N  
ATOM     74  CA  PRO A   5      11.738   8.708  -1.610  1.00  1.58           C  
ATOM     75  C   PRO A   5      12.915   8.517  -0.654  1.00  1.58           C  
ATOM     76  O   PRO A   5      12.839   8.906   0.515  1.00  1.58           O  
ATOM     77  CB  PRO A   5      11.726  10.122  -2.204  1.00  1.58           C  
ATOM     78  CG  PRO A   5      10.796  10.912  -1.303  1.00  1.58           C  
ATOM     79  CD  PRO A   5       9.731   9.921  -0.875  1.00  1.58           C  
ATOM     80  HA  PRO A   5      11.748   7.965  -2.403  1.00  1.58           H  
ATOM     81 1HB  PRO A   5      12.753  10.522  -2.219  1.00  1.58           H  
ATOM     82 2HB  PRO A   5      11.386  10.081  -3.250  1.00  1.58           H  
ATOM     83 1HG  PRO A   5      11.360  11.318  -0.449  1.00  1.58           H  
ATOM     84 2HG  PRO A   5      10.382  11.773  -1.847  1.00  1.58           H  
ATOM     85 1HD  PRO A   5       9.425  10.151   0.153  1.00  1.58           H  
ATOM     86 2HD  PRO A   5       8.887   9.940  -1.581  1.00  1.58           H  
ATOM     87  N   VAL A   6      14.028   8.011  -1.190  1.00  1.51           N  
ATOM     88  CA  VAL A   6      15.282   7.897  -0.447  1.00  1.51           C  
ATOM     89  C   VAL A   6      16.414   8.379  -1.337  1.00  1.51           C  
ATOM     90  O   VAL A   6      16.444   8.082  -2.534  1.00  1.51           O  
ATOM     91  CB  VAL A   6      15.617   6.426  -0.120  1.00  1.51           C  
ATOM     92  CG1 VAL A   6      15.901   5.728  -1.416  1.00  1.51           C  
ATOM     93  CG2 VAL A   6      16.812   6.306   0.815  1.00  1.51           C  
ATOM     94  H   VAL A   6      13.980   7.674  -2.144  1.00  1.51           H  
ATOM     95  HA  VAL A   6      15.233   8.500   0.459  1.00  1.51           H  
ATOM     96  HB  VAL A   6      14.750   5.955   0.344  1.00  1.51           H  
ATOM     97 1HG1 VAL A   6      16.139   4.688  -1.240  1.00  1.51           H  
ATOM     98 2HG1 VAL A   6      15.042   5.810  -2.052  1.00  1.51           H  
ATOM     99 3HG1 VAL A   6      16.749   6.204  -1.890  1.00  1.51           H  
ATOM    100 1HG2 VAL A   6      17.005   5.252   1.010  1.00  1.51           H  
ATOM    101 2HG2 VAL A   6      17.696   6.741   0.368  1.00  1.51           H  
ATOM    102 3HG2 VAL A   6      16.593   6.814   1.751  1.00  1.51           H  
ATOM    103  N   GLU A   7      17.377   9.067  -0.760  1.00  1.54           N  
ATOM    104  CA  GLU A   7      18.550   9.440  -1.529  1.00  1.54           C  
ATOM    105  C   GLU A   7      19.602   8.343  -1.454  1.00  1.54           C  
ATOM    106  O   GLU A   7      19.943   7.876  -0.365  1.00  1.54           O  
ATOM    107  CB  GLU A   7      19.115  10.762  -1.017  1.00  1.54           C  
ATOM    108  CG  GLU A   7      20.362  11.270  -1.744  1.00  1.54           C  
ATOM    109  CD  GLU A   7      20.814  12.622  -1.225  1.00  1.54           C  
ATOM    110  OE1 GLU A   7      20.041  13.261  -0.550  1.00  1.54           O  
ATOM    111  OE2 GLU A   7      21.946  12.986  -1.446  1.00  1.54           O  
ATOM    112  H   GLU A   7      17.310   9.310   0.218  1.00  1.54           H  
ATOM    113  HA  GLU A   7      18.264   9.569  -2.572  1.00  1.54           H  
ATOM    114 1HB  GLU A   7      18.349  11.526  -1.075  1.00  1.54           H  
ATOM    115 2HB  GLU A   7      19.377  10.650   0.034  1.00  1.54           H  
ATOM    116 1HG  GLU A   7      21.172  10.552  -1.608  1.00  1.54           H  
ATOM    117 2HG  GLU A   7      20.154  11.335  -2.815  1.00  1.54           H  
ATOM    118  N   VAL A   8      20.132   7.955  -2.608  1.00  1.65           N  
ATOM    119  CA  VAL A   8      21.205   6.973  -2.637  1.00  1.65           C  
ATOM    120  C   VAL A   8      22.375   7.658  -3.315  1.00  1.65           C  
ATOM    121  O   VAL A   8      22.180   8.506  -4.192  1.00  1.65           O  
ATOM    122  CB  VAL A   8      20.822   5.697  -3.433  1.00  1.65           C  
ATOM    123  CG1 VAL A   8      19.605   5.027  -2.810  1.00  1.65           C  
ATOM    124  CG2 VAL A   8      20.563   6.042  -4.863  1.00  1.65           C  
ATOM    125  H   VAL A   8      19.782   8.367  -3.470  1.00  1.65           H  
ATOM    126  HA  VAL A   8      21.489   6.697  -1.622  1.00  1.65           H  
ATOM    127  HB  VAL A   8      21.654   4.982  -3.372  1.00  1.65           H  
ATOM    128 1HG1 VAL A   8      19.368   4.115  -3.364  1.00  1.65           H  
ATOM    129 2HG1 VAL A   8      19.813   4.773  -1.773  1.00  1.65           H  
ATOM    130 3HG1 VAL A   8      18.763   5.708  -2.855  1.00  1.65           H  
ATOM    131 1HG2 VAL A   8      20.313   5.147  -5.422  1.00  1.65           H  
ATOM    132 2HG2 VAL A   8      19.734   6.742  -4.906  1.00  1.65           H  
ATOM    133 3HG2 VAL A   8      21.458   6.497  -5.282  1.00  1.65           H  
ATOM    134  N   THR A   9      23.585   7.311  -2.915  1.00  1.84           N  
ATOM    135  CA  THR A   9      24.732   7.936  -3.548  1.00  1.84           C  
ATOM    136  C   THR A   9      25.596   6.897  -4.189  1.00  1.84           C  
ATOM    137  O   THR A   9      26.181   6.071  -3.498  1.00  1.84           O  
ATOM    138  CB  THR A   9      25.571   8.717  -2.534  1.00  1.84           C  
ATOM    139  OG1 THR A   9      24.770   9.736  -1.919  1.00  1.84           O  
ATOM    140  CG2 THR A   9      26.711   9.339  -3.243  1.00  1.84           C  
ATOM    141  H   THR A   9      23.708   6.606  -2.198  1.00  1.84           H  
ATOM    142  HA  THR A   9      24.396   8.616  -4.328  1.00  1.84           H  
ATOM    143  HB  THR A   9      25.945   8.045  -1.764  1.00  1.84           H  
ATOM    144  HG1 THR A   9      24.334  10.255  -2.601  1.00  1.84           H  
ATOM    145 1HG2 THR A   9      27.321   9.908  -2.544  1.00  1.84           H  
ATOM    146 2HG2 THR A   9      27.315   8.558  -3.703  1.00  1.84           H  
ATOM    147 3HG2 THR A   9      26.311   9.992  -4.006  1.00  1.84           H  
ATOM    148  N   LEU A  10      25.681   6.939  -5.504  1.00  2.12           N  
ATOM    149  CA  LEU A  10      26.435   5.931  -6.207  1.00  2.12           C  
ATOM    150  C   LEU A  10      27.724   6.529  -6.765  1.00  2.12           C  
ATOM    151  O   LEU A  10      27.653   7.430  -7.599  1.00  2.12           O  
ATOM    152  CB  LEU A  10      25.560   5.312  -7.283  1.00  2.12           C  
ATOM    153  CG  LEU A  10      24.272   4.698  -6.719  1.00  2.12           C  
ATOM    154  CD1 LEU A  10      23.502   4.082  -7.821  1.00  2.12           C  
ATOM    155  CD2 LEU A  10      24.617   3.695  -5.640  1.00  2.12           C  
ATOM    156  H   LEU A  10      25.210   7.686  -6.016  1.00  2.12           H  
ATOM    157  HA  LEU A  10      26.636   5.123  -5.521  1.00  2.12           H  
ATOM    158 1HB  LEU A  10      25.285   6.083  -8.004  1.00  2.12           H  
ATOM    159 2HB  LEU A  10      26.119   4.532  -7.793  1.00  2.12           H  
ATOM    160  HG  LEU A  10      23.657   5.484  -6.281  1.00  2.12           H  
ATOM    161 1HD1 LEU A  10      22.584   3.668  -7.437  1.00  2.12           H  
ATOM    162 2HD1 LEU A  10      23.273   4.834  -8.549  1.00  2.12           H  
ATOM    163 3HD1 LEU A  10      24.092   3.292  -8.279  1.00  2.12           H  
ATOM    164 1HD2 LEU A  10      23.718   3.264  -5.222  1.00  2.12           H  
ATOM    165 2HD2 LEU A  10      25.226   2.916  -6.048  1.00  2.12           H  
ATOM    166 3HD2 LEU A  10      25.159   4.179  -4.851  1.00  2.12           H  
ATOM    167  N   PRO A  11      28.905   6.093  -6.302  1.00  2.52           N  
ATOM    168  CA  PRO A  11      30.204   6.576  -6.720  1.00  2.52           C  
ATOM    169  C   PRO A  11      30.438   6.454  -8.212  1.00  2.52           C  
ATOM    170  O   PRO A  11      29.881   5.572  -8.891  1.00  2.52           O  
ATOM    171  CB  PRO A  11      31.169   5.704  -5.917  1.00  2.52           C  
ATOM    172  CG  PRO A  11      30.386   5.322  -4.698  1.00  2.52           C  
ATOM    173  CD  PRO A  11      28.979   5.127  -5.183  1.00  2.52           C  
ATOM    174  HA  PRO A  11      30.324   7.610  -6.396  1.00  2.52           H  
ATOM    175 1HB  PRO A  11      31.489   4.847  -6.513  1.00  2.52           H  
ATOM    176 2HB  PRO A  11      32.081   6.287  -5.688  1.00  2.52           H  
ATOM    177 1HG  PRO A  11      30.811   4.448  -4.208  1.00  2.52           H  
ATOM    178 2HG  PRO A  11      30.449   6.140  -3.966  1.00  2.52           H  
ATOM    179 1HD  PRO A  11      28.812   4.097  -5.529  1.00  2.52           H  
ATOM    180 2HD  PRO A  11      28.345   5.408  -4.341  1.00  2.52           H  
ATOM    181  N   ALA A  12      31.206   7.415  -8.716  1.00  3.05           N  
ATOM    182  CA  ALA A  12      31.616   7.486 -10.108  1.00  3.05           C  
ATOM    183  C   ALA A  12      32.468   6.263 -10.395  1.00  3.05           C  
ATOM    184  O   ALA A  12      33.179   5.778  -9.517  1.00  3.05           O  
ATOM    185  CB  ALA A  12      32.354   8.782 -10.376  1.00  3.05           C  
ATOM    186  H   ALA A  12      31.576   8.110  -8.064  1.00  3.05           H  
ATOM    187  HA  ALA A  12      30.730   7.436 -10.742  1.00  3.05           H  
ATOM    188 1HB  ALA A  12      32.655   8.820 -11.420  1.00  3.05           H  
ATOM    189 2HB  ALA A  12      31.700   9.619 -10.153  1.00  3.05           H  
ATOM    190 3HB  ALA A  12      33.236   8.840  -9.740  1.00  3.05           H  
ATOM    191  N   SER A  13      32.397   5.726 -11.597  1.00  3.72           N  
ATOM    192  CA  SER A  13      33.165   4.520 -11.875  1.00  3.72           C  
ATOM    193  C   SER A  13      33.310   4.269 -13.355  1.00  3.72           C  
ATOM    194  O   SER A  13      33.166   5.168 -14.179  1.00  3.72           O  
ATOM    195  CB  SER A  13      32.478   3.334 -11.206  1.00  3.72           C  
ATOM    196  OG  SER A  13      33.265   2.180 -11.208  1.00  3.72           O  
ATOM    197  H   SER A  13      31.788   6.127 -12.318  1.00  3.72           H  
ATOM    198  HA  SER A  13      34.161   4.640 -11.447  1.00  3.72           H  
ATOM    199 1HB  SER A  13      32.249   3.605 -10.207  1.00  3.72           H  
ATOM    200 2HB  SER A  13      31.546   3.120 -11.706  1.00  3.72           H  
ATOM    201  HG  SER A  13      32.874   1.594 -10.539  1.00  3.72           H  
ATOM    202  N   ASP A  14      33.657   3.039 -13.677  1.00  4.46           N  
ATOM    203  CA  ASP A  14      33.653   2.602 -15.046  1.00  4.46           C  
ATOM    204  C   ASP A  14      33.115   1.185 -15.048  1.00  4.46           C  
ATOM    205  O   ASP A  14      32.883   0.596 -16.105  1.00  4.46           O  
ATOM    206  CB  ASP A  14      35.033   2.793 -15.697  1.00  4.46           C  
ATOM    207  CG  ASP A  14      36.217   2.080 -15.005  1.00  4.46           C  
ATOM    208  OD1 ASP A  14      36.027   1.421 -14.015  1.00  4.46           O  
ATOM    209  OD2 ASP A  14      37.319   2.242 -15.486  1.00  4.46           O  
ATOM    210  H   ASP A  14      33.810   2.365 -12.937  1.00  4.46           H  
ATOM    211  HA  ASP A  14      32.949   3.216 -15.611  1.00  4.46           H  
ATOM    212 1HB  ASP A  14      34.983   2.438 -16.726  1.00  4.46           H  
ATOM    213 2HB  ASP A  14      35.254   3.861 -15.742  1.00  4.46           H  
ATOM    214  N   GLY A  15      32.843   0.683 -13.830  1.00  5.10           N  
ATOM    215  CA  GLY A  15      32.261  -0.646 -13.640  1.00  5.10           C  
ATOM    216  C   GLY A  15      32.910  -1.620 -14.602  1.00  5.10           C  
ATOM    217  O   GLY A  15      34.130  -1.762 -14.655  1.00  5.10           O  
ATOM    218  H   GLY A  15      33.078   1.252 -13.016  1.00  5.10           H  
ATOM    219 1HA  GLY A  15      32.422  -0.973 -12.612  1.00  5.10           H  
ATOM    220 2HA  GLY A  15      31.186  -0.607 -13.808  1.00  5.10           H  
ATOM    221  N   GLY A  16      32.062  -2.303 -15.360  1.00  5.47           N  
ATOM    222  CA  GLY A  16      32.504  -3.124 -16.471  1.00  5.47           C  
ATOM    223  C   GLY A  16      32.010  -2.437 -17.748  1.00  5.47           C  
ATOM    224  O   GLY A  16      32.055  -3.013 -18.838  1.00  5.47           O  
ATOM    225  H   GLY A  16      31.071  -2.187 -15.210  1.00  5.47           H  
ATOM    226 1HA  GLY A  16      33.591  -3.202 -16.479  1.00  5.47           H  
ATOM    227 2HA  GLY A  16      32.089  -4.128 -16.392  1.00  5.47           H  
ATOM    228  N   LYS A  17      31.430  -1.240 -17.561  1.00  5.44           N  
ATOM    229  CA  LYS A  17      30.830  -0.425 -18.618  1.00  5.44           C  
ATOM    230  C   LYS A  17      30.345   0.962 -18.132  1.00  5.44           C  
ATOM    231  O   LYS A  17      29.963   1.150 -16.978  1.00  5.44           O  
ATOM    232  CB  LYS A  17      29.671  -1.170 -19.305  1.00  5.44           C  
ATOM    233  CG  LYS A  17      28.459  -1.490 -18.433  1.00  5.44           C  
ATOM    234  CD  LYS A  17      27.476  -2.371 -19.207  1.00  5.44           C  
ATOM    235  CE  LYS A  17      26.824  -1.608 -20.359  1.00  5.44           C  
ATOM    236  NZ  LYS A  17      25.814  -2.439 -21.083  1.00  5.44           N  
ATOM    237  H   LYS A  17      31.523  -0.822 -16.644  1.00  5.44           H  
ATOM    238  HA  LYS A  17      31.597  -0.247 -19.372  1.00  5.44           H  
ATOM    239 1HB  LYS A  17      29.310  -0.565 -20.132  1.00  5.44           H  
ATOM    240 2HB  LYS A  17      30.019  -2.101 -19.738  1.00  5.44           H  
ATOM    241 1HG  LYS A  17      28.781  -2.019 -17.537  1.00  5.44           H  
ATOM    242 2HG  LYS A  17      27.964  -0.570 -18.132  1.00  5.44           H  
ATOM    243 1HD  LYS A  17      28.004  -3.238 -19.605  1.00  5.44           H  
ATOM    244 2HD  LYS A  17      26.697  -2.719 -18.535  1.00  5.44           H  
ATOM    245 1HE  LYS A  17      26.331  -0.723 -19.961  1.00  5.44           H  
ATOM    246 2HE  LYS A  17      27.596  -1.296 -21.062  1.00  5.44           H  
ATOM    247 1HZ  LYS A  17      25.409  -1.898 -21.833  1.00  5.44           H  
ATOM    248 2HZ  LYS A  17      26.267  -3.259 -21.466  1.00  5.44           H  
ATOM    249 3HZ  LYS A  17      25.088  -2.724 -20.445  1.00  5.44           H  
ATOM    250  N   THR A  18      30.237   1.877 -19.094  1.00  5.06           N  
ATOM    251  CA  THR A  18      29.675   3.252 -19.071  1.00  5.06           C  
ATOM    252  C   THR A  18      30.340   4.299 -18.142  1.00  5.06           C  
ATOM    253  O   THR A  18      31.254   4.995 -18.584  1.00  5.06           O  
ATOM    254  CB  THR A  18      28.155   3.229 -18.729  1.00  5.06           C  
ATOM    255  OG1 THR A  18      27.938   2.757 -17.377  1.00  5.06           O  
ATOM    256  CG2 THR A  18      27.426   2.318 -19.697  1.00  5.06           C  
ATOM    257  H   THR A  18      30.606   1.587 -19.986  1.00  5.06           H  
ATOM    258  HA  THR A  18      29.762   3.642 -20.086  1.00  5.06           H  
ATOM    259  HB  THR A  18      27.745   4.240 -18.821  1.00  5.06           H  
ATOM    260  HG1 THR A  18      28.569   2.064 -17.148  1.00  5.06           H  
ATOM    261 1HG2 THR A  18      26.364   2.315 -19.459  1.00  5.06           H  
ATOM    262 2HG2 THR A  18      27.571   2.681 -20.712  1.00  5.06           H  
ATOM    263 3HG2 THR A  18      27.812   1.319 -19.617  1.00  5.06           H  
ATOM    264  N   GLY A  19      29.908   4.419 -16.875  1.00  4.48           N  
ATOM    265  CA  GLY A  19      30.523   5.434 -16.009  1.00  4.48           C  
ATOM    266  C   GLY A  19      30.122   5.492 -14.519  1.00  4.48           C  
ATOM    267  O   GLY A  19      30.360   6.514 -13.867  1.00  4.48           O  
ATOM    268  H   GLY A  19      29.153   3.828 -16.568  1.00  4.48           H  
ATOM    269 1HA  GLY A  19      31.602   5.307 -16.069  1.00  4.48           H  
ATOM    270 2HA  GLY A  19      30.326   6.410 -16.449  1.00  4.48           H  
ATOM    271  N   GLY A  20      29.559   4.439 -13.932  1.00  3.90           N  
ATOM    272  CA  GLY A  20      29.175   4.586 -12.517  1.00  3.90           C  
ATOM    273  C   GLY A  20      28.490   3.387 -11.885  1.00  3.90           C  
ATOM    274  O   GLY A  20      28.144   2.413 -12.549  1.00  3.90           O  
ATOM    275  H   GLY A  20      29.386   3.584 -14.440  1.00  3.90           H  
ATOM    276 1HA  GLY A  20      30.037   4.839 -11.926  1.00  3.90           H  
ATOM    277 2HA  GLY A  20      28.512   5.445 -12.430  1.00  3.90           H  
ATOM    278  N   GLY A  21      28.259   3.487 -10.575  1.00  3.46           N  
ATOM    279  CA  GLY A  21      27.592   2.431  -9.812  1.00  3.46           C  
ATOM    280  C   GLY A  21      26.179   2.116 -10.322  1.00  3.46           C  
ATOM    281  O   GLY A  21      25.693   0.991 -10.183  1.00  3.46           O  
ATOM    282  H   GLY A  21      28.612   4.311 -10.075  1.00  3.46           H  
ATOM    283 1HA  GLY A  21      28.198   1.525  -9.851  1.00  3.46           H  
ATOM    284 2HA  GLY A  21      27.541   2.729  -8.765  1.00  3.46           H  
ATOM    285  N   PHE A  22      25.520   3.080 -10.968  1.00  3.22           N  
ATOM    286  CA  PHE A  22      24.151   2.858 -11.428  1.00  3.22           C  
ATOM    287  C   PHE A  22      24.108   2.146 -12.775  1.00  3.22           C  
ATOM    288  O   PHE A  22      23.672   2.682 -13.802  1.00  3.22           O  
ATOM    289  CB  PHE A  22      23.423   4.184 -11.521  1.00  3.22           C  
ATOM    290  CG  PHE A  22      21.917   4.115 -11.532  1.00  3.22           C  
ATOM    291  CD1 PHE A  22      21.225   3.594 -10.437  1.00  3.22           C  
ATOM    292  CD2 PHE A  22      21.179   4.642 -12.581  1.00  3.22           C  
ATOM    293  CE1 PHE A  22      19.859   3.591 -10.390  1.00  3.22           C  
ATOM    294  CE2 PHE A  22      19.801   4.642 -12.528  1.00  3.22           C  
ATOM    295  CZ  PHE A  22      19.152   4.117 -11.418  1.00  3.22           C  
ATOM    296  H   PHE A  22      25.967   3.977 -11.108  1.00  3.22           H  
ATOM    297  HA  PHE A  22      23.644   2.237 -10.694  1.00  3.22           H  
ATOM    298 1HB  PHE A  22      23.734   4.828 -10.720  1.00  3.22           H  
ATOM    299 2HB  PHE A  22      23.727   4.663 -12.446  1.00  3.22           H  
ATOM    300  HD1 PHE A  22      21.778   3.185  -9.614  1.00  3.22           H  
ATOM    301  HD2 PHE A  22      21.698   5.072 -13.441  1.00  3.22           H  
ATOM    302  HE1 PHE A  22      19.339   3.186  -9.527  1.00  3.22           H  
ATOM    303  HE2 PHE A  22      19.226   5.064 -13.349  1.00  3.22           H  
ATOM    304  HZ  PHE A  22      18.077   4.130 -11.357  1.00  3.22           H  
ATOM    305  N   ARG A  23      24.499   0.888 -12.748  1.00  3.16           N  
ATOM    306  CA  ARG A  23      24.560   0.076 -13.948  1.00  3.16           C  
ATOM    307  C   ARG A  23      23.212  -0.441 -14.346  1.00  3.16           C  
ATOM    308  O   ARG A  23      22.908  -1.601 -14.108  1.00  3.16           O  
ATOM    309  CB  ARG A  23      25.464  -1.136 -13.776  1.00  3.16           C  
ATOM    310  CG  ARG A  23      25.518  -2.052 -15.029  1.00  3.16           C  
ATOM    311  CD  ARG A  23      26.419  -3.240 -14.869  1.00  3.16           C  
ATOM    312  NE  ARG A  23      26.342  -4.138 -16.012  1.00  3.16           N  
ATOM    313  CZ  ARG A  23      27.103  -5.240 -16.181  1.00  3.16           C  
ATOM    314  NH1 ARG A  23      28.000  -5.574 -15.278  1.00  3.16           N  
ATOM    315  NH2 ARG A  23      26.953  -5.988 -17.260  1.00  3.16           N  
ATOM    316  H   ARG A  23      24.828   0.533 -11.850  1.00  3.16           H  
ATOM    317  HA  ARG A  23      24.952   0.692 -14.758  1.00  3.16           H  
ATOM    318 1HB  ARG A  23      26.470  -0.796 -13.566  1.00  3.16           H  
ATOM    319 2HB  ARG A  23      25.127  -1.738 -12.925  1.00  3.16           H  
ATOM    320 1HG  ARG A  23      24.516  -2.416 -15.242  1.00  3.16           H  
ATOM    321 2HG  ARG A  23      25.878  -1.469 -15.879  1.00  3.16           H  
ATOM    322 1HD  ARG A  23      27.440  -2.902 -14.800  1.00  3.16           H  
ATOM    323 2HD  ARG A  23      26.150  -3.797 -13.973  1.00  3.16           H  
ATOM    324  HE  ARG A  23      25.666  -3.923 -16.730  1.00  3.16           H  
ATOM    325 1HH1 ARG A  23      28.120  -5.008 -14.450  1.00  3.16           H  
ATOM    326 2HH1 ARG A  23      28.567  -6.401 -15.412  1.00  3.16           H  
ATOM    327 1HH2 ARG A  23      26.270  -5.738 -17.958  1.00  3.16           H  
ATOM    328 2HH2 ARG A  23      27.526  -6.809 -17.387  1.00  3.16           H  
ATOM    329  N   PHE A  24      22.415   0.365 -15.033  1.00  3.22           N  
ATOM    330  CA  PHE A  24      21.051  -0.073 -15.362  1.00  3.22           C  
ATOM    331  C   PHE A  24      20.991  -1.053 -16.542  1.00  3.22           C  
ATOM    332  O   PHE A  24      20.407  -0.777 -17.588  1.00  3.22           O  
ATOM    333  CB  PHE A  24      20.153   1.123 -15.685  1.00  3.22           C  
ATOM    334  CG  PHE A  24      18.686   0.753 -15.768  1.00  3.22           C  
ATOM    335  CD1 PHE A  24      18.228  -0.460 -15.276  1.00  3.22           C  
ATOM    336  CD2 PHE A  24      17.778   1.603 -16.366  1.00  3.22           C  
ATOM    337  CE1 PHE A  24      16.889  -0.800 -15.380  1.00  3.22           C  
ATOM    338  CE2 PHE A  24      16.451   1.272 -16.466  1.00  3.22           C  
ATOM    339  CZ  PHE A  24      16.002   0.073 -15.974  1.00  3.22           C  
ATOM    340  H   PHE A  24      22.738   1.318 -15.201  1.00  3.22           H  
ATOM    341  HA  PHE A  24      20.643  -0.573 -14.483  1.00  3.22           H  
ATOM    342 1HB  PHE A  24      20.273   1.893 -14.915  1.00  3.22           H  
ATOM    343 2HB  PHE A  24      20.452   1.559 -16.636  1.00  3.22           H  
ATOM    344  HD1 PHE A  24      18.938  -1.140 -14.817  1.00  3.22           H  
ATOM    345  HD2 PHE A  24      18.129   2.541 -16.773  1.00  3.22           H  
ATOM    346  HE1 PHE A  24      16.528  -1.752 -15.001  1.00  3.22           H  
ATOM    347  HE2 PHE A  24      15.757   1.957 -16.950  1.00  3.22           H  
ATOM    348  HZ  PHE A  24      14.945  -0.190 -16.058  1.00  3.22           H  
ATOM    349  N   LYS A  25      21.518  -2.251 -16.294  1.00  3.35           N  
ATOM    350  CA  LYS A  25      21.595  -3.390 -17.201  1.00  3.35           C  
ATOM    351  C   LYS A  25      20.239  -3.758 -17.768  1.00  3.35           C  
ATOM    352  O   LYS A  25      20.112  -4.116 -18.938  1.00  3.35           O  
ATOM    353  CB  LYS A  25      22.156  -4.608 -16.452  1.00  3.35           C  
ATOM    354  CG  LYS A  25      22.301  -5.866 -17.302  1.00  3.35           C  
ATOM    355  CD  LYS A  25      22.882  -7.032 -16.497  1.00  3.35           C  
ATOM    356  CE  LYS A  25      22.945  -8.306 -17.340  1.00  3.35           C  
ATOM    357  NZ  LYS A  25      23.449  -9.476 -16.561  1.00  3.35           N  
ATOM    358  H   LYS A  25      21.960  -2.342 -15.391  1.00  3.35           H  
ATOM    359  HA  LYS A  25      22.254  -3.133 -18.029  1.00  3.35           H  
ATOM    360 1HB  LYS A  25      23.130  -4.363 -16.030  1.00  3.35           H  
ATOM    361 2HB  LYS A  25      21.501  -4.855 -15.620  1.00  3.35           H  
ATOM    362 1HG  LYS A  25      21.319  -6.155 -17.683  1.00  3.35           H  
ATOM    363 2HG  LYS A  25      22.950  -5.659 -18.149  1.00  3.35           H  
ATOM    364 1HD  LYS A  25      23.887  -6.776 -16.154  1.00  3.35           H  
ATOM    365 2HD  LYS A  25      22.254  -7.217 -15.627  1.00  3.35           H  
ATOM    366 1HE  LYS A  25      21.947  -8.534 -17.712  1.00  3.35           H  
ATOM    367 2HE  LYS A  25      23.608  -8.137 -18.189  1.00  3.35           H  
ATOM    368 1HZ  LYS A  25      23.472 -10.292 -17.157  1.00  3.35           H  
ATOM    369 2HZ  LYS A  25      24.379  -9.284 -16.219  1.00  3.35           H  
ATOM    370 3HZ  LYS A  25      22.834  -9.649 -15.779  1.00  3.35           H  
ATOM    371  N   GLY A  26      19.217  -3.687 -16.916  1.00  3.47           N  
ATOM    372  CA  GLY A  26      17.859  -4.024 -17.294  1.00  3.47           C  
ATOM    373  C   GLY A  26      17.365  -3.161 -18.446  1.00  3.47           C  
ATOM    374  O   GLY A  26      16.519  -3.595 -19.227  1.00  3.47           O  
ATOM    375  H   GLY A  26      19.405  -3.380 -15.981  1.00  3.47           H  
ATOM    376 1HA  GLY A  26      17.814  -5.074 -17.579  1.00  3.47           H  
ATOM    377 2HA  GLY A  26      17.202  -3.897 -16.435  1.00  3.47           H  
ATOM    378  N   GLY A  27      17.834  -1.913 -18.524  1.00  3.47           N  
ATOM    379  CA  GLY A  27      17.470  -1.002 -19.595  1.00  3.47           C  
ATOM    380  C   GLY A  27      16.045  -0.440 -19.566  1.00  3.47           C  
ATOM    381  O   GLY A  27      15.837   0.772 -19.495  1.00  3.47           O  
ATOM    382  H   GLY A  27      18.549  -1.595 -17.875  1.00  3.47           H  
ATOM    383 1HA  GLY A  27      18.177  -0.173 -19.577  1.00  3.47           H  
ATOM    384 2HA  GLY A  27      17.627  -1.516 -20.539  1.00  3.47           H  
ATOM    385  N   LYS A  28      15.073  -1.340 -19.669  1.00  3.30           N  
ATOM    386  CA  LYS A  28      13.657  -1.003 -19.782  1.00  3.30           C  
ATOM    387  C   LYS A  28      12.698  -2.116 -19.348  1.00  3.30           C  
ATOM    388  O   LYS A  28      13.072  -3.284 -19.246  1.00  3.30           O  
ATOM    389  CB  LYS A  28      13.398  -0.619 -21.232  1.00  3.30           C  
ATOM    390  CG  LYS A  28      13.759  -1.745 -22.225  1.00  3.30           C  
ATOM    391  CD  LYS A  28      13.618  -1.300 -23.680  1.00  3.30           C  
ATOM    392  CE  LYS A  28      14.137  -2.346 -24.648  1.00  3.30           C  
ATOM    393  NZ  LYS A  28      14.007  -1.900 -26.067  1.00  3.30           N  
ATOM    394  H   LYS A  28      15.363  -2.312 -19.693  1.00  3.30           H  
ATOM    395  HA  LYS A  28      13.462  -0.136 -19.150  1.00  3.30           H  
ATOM    396 1HB  LYS A  28      12.340  -0.399 -21.353  1.00  3.30           H  
ATOM    397 2HB  LYS A  28      13.949   0.281 -21.492  1.00  3.30           H  
ATOM    398 1HG  LYS A  28      14.780  -2.080 -22.045  1.00  3.30           H  
ATOM    399 2HG  LYS A  28      13.085  -2.586 -22.049  1.00  3.30           H  
ATOM    400 1HD  LYS A  28      12.574  -1.156 -23.902  1.00  3.30           H  
ATOM    401 2HD  LYS A  28      14.142  -0.354 -23.840  1.00  3.30           H  
ATOM    402 1HE  LYS A  28      15.188  -2.532 -24.433  1.00  3.30           H  
ATOM    403 2HE  LYS A  28      13.578  -3.273 -24.514  1.00  3.30           H  
ATOM    404 1HZ  LYS A  28      14.369  -2.613 -26.680  1.00  3.30           H  
ATOM    405 2HZ  LYS A  28      13.035  -1.733 -26.284  1.00  3.30           H  
ATOM    406 3HZ  LYS A  28      14.533  -1.041 -26.199  1.00  3.30           H  
ATOM    407  N   ASP A  29      11.440  -1.738 -19.112  1.00  2.95           N  
ATOM    408  CA  ASP A  29      10.358  -2.665 -18.789  1.00  2.95           C  
ATOM    409  C   ASP A  29      10.189  -3.666 -19.928  1.00  2.95           C  
ATOM    410  O   ASP A  29      10.165  -3.296 -21.098  1.00  2.95           O  
ATOM    411  CB  ASP A  29       9.047  -1.903 -18.569  1.00  2.95           C  
ATOM    412  CG  ASP A  29       7.914  -2.726 -17.934  1.00  2.95           C  
ATOM    413  OD1 ASP A  29       7.433  -3.674 -18.550  1.00  2.95           O  
ATOM    414  OD2 ASP A  29       7.531  -2.389 -16.812  1.00  2.95           O  
ATOM    415  H   ASP A  29      11.193  -0.749 -19.164  1.00  2.95           H  
ATOM    416  HA  ASP A  29      10.616  -3.208 -17.882  1.00  2.95           H  
ATOM    417 1HB  ASP A  29       9.241  -1.040 -17.933  1.00  2.95           H  
ATOM    418 2HB  ASP A  29       8.709  -1.512 -19.522  1.00  2.95           H  
ATOM    419  N   GLU A  30      10.015  -4.934 -19.598  1.00  2.51           N  
ATOM    420  CA  GLU A  30       9.875  -5.948 -20.634  1.00  2.51           C  
ATOM    421  C   GLU A  30       8.705  -5.687 -21.597  1.00  2.51           C  
ATOM    422  O   GLU A  30       8.776  -6.088 -22.762  1.00  2.51           O  
ATOM    423  CB  GLU A  30       9.699  -7.330 -19.995  1.00  2.51           C  
ATOM    424  CG  GLU A  30      10.949  -7.871 -19.298  1.00  2.51           C  
ATOM    425  CD  GLU A  30      10.737  -9.219 -18.641  1.00  2.51           C  
ATOM    426  OE1 GLU A  30       9.617  -9.671 -18.590  1.00  2.51           O  
ATOM    427  OE2 GLU A  30      11.702  -9.793 -18.192  1.00  2.51           O  
ATOM    428  H   GLU A  30      10.006  -5.202 -18.626  1.00  2.51           H  
ATOM    429  HA  GLU A  30      10.793  -5.954 -21.217  1.00  2.51           H  
ATOM    430 1HB  GLU A  30       8.895  -7.288 -19.262  1.00  2.51           H  
ATOM    431 2HB  GLU A  30       9.406  -8.048 -20.762  1.00  2.51           H  
ATOM    432 1HG  GLU A  30      11.748  -7.958 -20.034  1.00  2.51           H  
ATOM    433 2HG  GLU A  30      11.264  -7.150 -18.546  1.00  2.51           H  
ATOM    434  N   ASP A  31       7.623  -5.055 -21.128  1.00  2.09           N  
ATOM    435  CA  ASP A  31       6.470  -4.828 -22.000  1.00  2.09           C  
ATOM    436  C   ASP A  31       6.463  -3.482 -22.747  1.00  2.09           C  
ATOM    437  O   ASP A  31       5.526  -3.216 -23.504  1.00  2.09           O  
ATOM    438  CB  ASP A  31       5.165  -4.970 -21.209  1.00  2.09           C  
ATOM    439  CG  ASP A  31       4.874  -6.417 -20.756  1.00  2.09           C  
ATOM    440  OD1 ASP A  31       5.357  -7.334 -21.386  1.00  2.09           O  
ATOM    441  OD2 ASP A  31       4.155  -6.587 -19.804  1.00  2.09           O  
ATOM    442  H   ASP A  31       7.611  -4.693 -20.163  1.00  2.09           H  
ATOM    443  HA  ASP A  31       6.475  -5.613 -22.755  1.00  2.09           H  
ATOM    444 1HB  ASP A  31       5.226  -4.333 -20.316  1.00  2.09           H  
ATOM    445 2HB  ASP A  31       4.333  -4.611 -21.810  1.00  2.09           H  
ATOM    446  N   THR A  32       7.457  -2.619 -22.518  1.00  1.76           N  
ATOM    447  CA  THR A  32       7.470  -1.299 -23.163  1.00  1.76           C  
ATOM    448  C   THR A  32       8.801  -0.575 -22.998  1.00  1.76           C  
ATOM    449  O   THR A  32       9.439  -0.681 -21.954  1.00  1.76           O  
ATOM    450  CB  THR A  32       6.371  -0.393 -22.583  1.00  1.76           C  
ATOM    451  OG1 THR A  32       6.403   0.880 -23.243  1.00  1.76           O  
ATOM    452  CG2 THR A  32       6.619  -0.212 -21.108  1.00  1.76           C  
ATOM    453  H   THR A  32       8.239  -2.888 -21.918  1.00  1.76           H  
ATOM    454  HA  THR A  32       7.290  -1.436 -24.230  1.00  1.76           H  
ATOM    455  HB  THR A  32       5.391  -0.838 -22.735  1.00  1.76           H  
ATOM    456  HG1 THR A  32       7.242   1.317 -23.051  1.00  1.76           H  
ATOM    457 1HG2 THR A  32       5.861   0.442 -20.677  1.00  1.76           H  
ATOM    458 2HG2 THR A  32       6.587  -1.181 -20.612  1.00  1.76           H  
ATOM    459 3HG2 THR A  32       7.597   0.224 -20.975  1.00  1.76           H  
ATOM    460  N   ASP A  33       9.184   0.283 -23.949  1.00  1.55           N  
ATOM    461  CA  ASP A  33      10.435   1.009 -23.714  1.00  1.55           C  
ATOM    462  C   ASP A  33      10.207   2.210 -22.808  1.00  1.55           C  
ATOM    463  O   ASP A  33      10.126   3.359 -23.247  1.00  1.55           O  
ATOM    464  CB  ASP A  33      11.106   1.435 -25.027  1.00  1.55           C  
ATOM    465  CG  ASP A  33      12.544   2.022 -24.818  1.00  1.55           C  
ATOM    466  OD1 ASP A  33      12.898   2.328 -23.689  1.00  1.55           O  
ATOM    467  OD2 ASP A  33      13.273   2.113 -25.774  1.00  1.55           O  
ATOM    468  H   ASP A  33       8.649   0.398 -24.799  1.00  1.55           H  
ATOM    469  HA  ASP A  33      11.118   0.349 -23.194  1.00  1.55           H  
ATOM    470 1HB  ASP A  33      11.168   0.582 -25.700  1.00  1.55           H  
ATOM    471 2HB  ASP A  33      10.492   2.193 -25.516  1.00  1.55           H  
ATOM    472  N   GLU A  34      10.129   1.887 -21.529  1.00  1.45           N  
ATOM    473  CA  GLU A  34       9.891   2.804 -20.439  1.00  1.45           C  
ATOM    474  C   GLU A  34      10.532   2.257 -19.176  1.00  1.45           C  
ATOM    475  O   GLU A  34      10.466   1.057 -18.888  1.00  1.45           O  
ATOM    476  CB  GLU A  34       8.392   3.017 -20.229  1.00  1.45           C  
ATOM    477  CG  GLU A  34       8.006   4.049 -19.185  1.00  1.45           C  
ATOM    478  CD  GLU A  34       6.502   4.267 -19.130  1.00  1.45           C  
ATOM    479  OE1 GLU A  34       5.802   3.424 -18.617  1.00  1.45           O  
ATOM    480  OE2 GLU A  34       6.064   5.287 -19.604  1.00  1.45           O  
ATOM    481  H   GLU A  34      10.195   0.894 -21.332  1.00  1.45           H  
ATOM    482  HA  GLU A  34      10.343   3.760 -20.676  1.00  1.45           H  
ATOM    483 1HB  GLU A  34       7.916   3.277 -21.172  1.00  1.45           H  
ATOM    484 2HB  GLU A  34       7.959   2.097 -19.881  1.00  1.45           H  
ATOM    485 1HG  GLU A  34       8.347   3.716 -18.205  1.00  1.45           H  
ATOM    486 2HG  GLU A  34       8.508   4.990 -19.412  1.00  1.45           H  
ATOM    487  N   CYS A  35      11.154   3.134 -18.430  1.00  1.46           N  
ATOM    488  CA  CYS A  35      11.724   2.827 -17.149  1.00  1.46           C  
ATOM    489  C   CYS A  35      10.670   3.080 -16.112  1.00  1.46           C  
ATOM    490  O   CYS A  35      10.239   4.225 -15.902  1.00  1.46           O  
ATOM    491  CB  CYS A  35      12.945   3.677 -16.856  1.00  1.46           C  
ATOM    492  SG  CYS A  35      13.664   3.415 -15.225  1.00  1.46           S  
ATOM    493  H   CYS A  35      11.202   4.086 -18.762  1.00  1.46           H  
ATOM    494  HA  CYS A  35      12.009   1.774 -17.123  1.00  1.46           H  
ATOM    495 1HB  CYS A  35      13.709   3.468 -17.603  1.00  1.46           H  
ATOM    496 2HB  CYS A  35      12.684   4.729 -16.947  1.00  1.46           H  
ATOM    497  HG  CYS A  35      13.881   2.092 -15.338  1.00  1.46           H  
ATOM    498  N   THR A  36      10.279   1.982 -15.482  1.00  1.59           N  
ATOM    499  CA  THR A  36       9.236   1.889 -14.484  1.00  1.59           C  
ATOM    500  C   THR A  36       9.898   1.511 -13.162  1.00  1.59           C  
ATOM    501  O   THR A  36       9.243   1.163 -12.180  1.00  1.59           O  
ATOM    502  CB  THR A  36       8.179   0.843 -14.926  1.00  1.59           C  
ATOM    503  OG1 THR A  36       8.795  -0.459 -15.067  1.00  1.59           O  
ATOM    504  CG2 THR A  36       7.616   1.245 -16.301  1.00  1.59           C  
ATOM    505  H   THR A  36      10.723   1.113 -15.752  1.00  1.59           H  
ATOM    506  HA  THR A  36       8.757   2.863 -14.367  1.00  1.59           H  
ATOM    507  HB  THR A  36       7.372   0.790 -14.196  1.00  1.59           H  
ATOM    508  HG1 THR A  36       8.230  -1.065 -15.634  1.00  1.59           H  
ATOM    509 1HG2 THR A  36       6.881   0.505 -16.622  1.00  1.59           H  
ATOM    510 2HG2 THR A  36       7.139   2.223 -16.237  1.00  1.59           H  
ATOM    511 3HG2 THR A  36       8.420   1.287 -17.037  1.00  1.59           H  
ATOM    512  N   GLY A  37      11.229   1.562 -13.182  1.00  1.84           N  
ATOM    513  CA  GLY A  37      12.097   1.250 -12.057  1.00  1.84           C  
ATOM    514  C   GLY A  37      13.460   0.814 -12.547  1.00  1.84           C  
ATOM    515  O   GLY A  37      13.636   0.568 -13.744  1.00  1.84           O  
ATOM    516  H   GLY A  37      11.661   1.863 -14.038  1.00  1.84           H  
ATOM    517 1HA  GLY A  37      12.227   2.137 -11.460  1.00  1.84           H  
ATOM    518 2HA  GLY A  37      11.653   0.479 -11.429  1.00  1.84           H  
ATOM    519  N   CYS A  38      14.425   0.728 -11.632  1.00  2.23           N  
ATOM    520  CA  CYS A  38      15.771   0.310 -12.028  1.00  2.23           C  
ATOM    521  C   CYS A  38      16.257  -0.864 -11.202  1.00  2.23           C  
ATOM    522  O   CYS A  38      16.131  -0.879  -9.987  1.00  2.23           O  
ATOM    523  CB  CYS A  38      16.763   1.463 -11.948  1.00  2.23           C  
ATOM    524  SG  CYS A  38      16.389   2.808 -13.096  1.00  2.23           S  
ATOM    525  H   CYS A  38      14.204   0.918 -10.648  1.00  2.23           H  
ATOM    526  HA  CYS A  38      15.729  -0.006 -13.060  1.00  2.23           H  
ATOM    527 1HB  CYS A  38      16.773   1.867 -10.940  1.00  2.23           H  
ATOM    528 2HB  CYS A  38      17.767   1.100 -12.172  1.00  2.23           H  
ATOM    529  HG  CYS A  38      16.462   2.067 -14.209  1.00  2.23           H  
ATOM    530  N   ARG A  39      16.830  -1.852 -11.879  1.00  2.75           N  
ATOM    531  CA  ARG A  39      17.276  -3.071 -11.211  1.00  2.75           C  
ATOM    532  C   ARG A  39      18.761  -3.396 -11.349  1.00  2.75           C  
ATOM    533  O   ARG A  39      19.381  -3.967 -10.447  1.00  2.75           O  
ATOM    534  CB  ARG A  39      16.463  -4.221 -11.781  1.00  2.75           C  
ATOM    535  CG  ARG A  39      14.994  -4.128 -11.413  1.00  2.75           C  
ATOM    536  CD  ARG A  39      14.161  -5.247 -11.864  1.00  2.75           C  
ATOM    537  NE  ARG A  39      12.877  -5.174 -11.194  1.00  2.75           N  
ATOM    538  CZ  ARG A  39      11.793  -5.909 -11.498  1.00  2.75           C  
ATOM    539  NH1 ARG A  39      11.829  -6.769 -12.497  1.00  2.75           N  
ATOM    540  NH2 ARG A  39      10.686  -5.766 -10.791  1.00  2.75           N  
ATOM    541  H   ARG A  39      16.907  -1.765 -12.879  1.00  2.75           H  
ATOM    542  HA  ARG A  39      17.051  -2.977 -10.147  1.00  2.75           H  
ATOM    543 1HB  ARG A  39      16.535  -4.214 -12.867  1.00  2.75           H  
ATOM    544 2HB  ARG A  39      16.864  -5.166 -11.433  1.00  2.75           H  
ATOM    545 1HG  ARG A  39      14.871  -4.020 -10.379  1.00  2.75           H  
ATOM    546 2HG  ARG A  39      14.586  -3.237 -11.891  1.00  2.75           H  
ATOM    547 1HD  ARG A  39      13.991  -5.172 -12.935  1.00  2.75           H  
ATOM    548 2HD  ARG A  39      14.619  -6.203 -11.635  1.00  2.75           H  
ATOM    549  HE  ARG A  39      12.818  -4.534 -10.380  1.00  2.75           H  
ATOM    550 1HH1 ARG A  39      12.673  -6.879 -13.040  1.00  2.75           H  
ATOM    551 2HH1 ARG A  39      11.010  -7.317 -12.721  1.00  2.75           H  
ATOM    552 1HH2 ARG A  39      10.652  -5.102 -10.024  1.00  2.75           H  
ATOM    553 2HH2 ARG A  39       9.871  -6.313 -11.015  1.00  2.75           H  
ATOM    554  N   GLY A  40      19.323  -3.039 -12.495  1.00  3.37           N  
ATOM    555  CA  GLY A  40      20.675  -3.432 -12.886  1.00  3.37           C  
ATOM    556  C   GLY A  40      21.801  -2.998 -11.957  1.00  3.37           C  
ATOM    557  O   GLY A  40      22.838  -3.648 -11.886  1.00  3.37           O  
ATOM    558  H   GLY A  40      18.767  -2.520 -13.149  1.00  3.37           H  
ATOM    559 1HA  GLY A  40      20.703  -4.518 -12.983  1.00  3.37           H  
ATOM    560 2HA  GLY A  40      20.868  -3.043 -13.874  1.00  3.37           H  
ATOM    561  N   ALA A  41      21.620  -1.925 -11.210  1.00  4.06           N  
ATOM    562  CA  ALA A  41      22.680  -1.478 -10.317  1.00  4.06           C  
ATOM    563  C   ALA A  41      23.024  -2.581  -9.298  1.00  4.06           C  
ATOM    564  O   ALA A  41      24.159  -2.664  -8.815  1.00  4.06           O  
ATOM    565  CB  ALA A  41      22.274  -0.191  -9.642  1.00  4.06           C  
ATOM    566  H   ALA A  41      20.749  -1.420 -11.262  1.00  4.06           H  
ATOM    567  HA  ALA A  41      23.573  -1.290 -10.912  1.00  4.06           H  
ATOM    568 1HB  ALA A  41      23.075   0.163  -8.987  1.00  4.06           H  
ATOM    569 2HB  ALA A  41      22.063   0.556 -10.401  1.00  4.06           H  
ATOM    570 3HB  ALA A  41      21.394  -0.376  -9.078  1.00  4.06           H  
ATOM    571  N   SER A  42      22.057  -3.476  -9.005  1.00  4.74           N  
ATOM    572  CA  SER A  42      22.246  -4.568  -8.048  1.00  4.74           C  
ATOM    573  C   SER A  42      23.314  -5.570  -8.517  1.00  4.74           C  
ATOM    574  O   SER A  42      23.756  -6.425  -7.749  1.00  4.74           O  
ATOM    575  CB  SER A  42      20.937  -5.293  -7.802  1.00  4.74           C  
ATOM    576  OG  SER A  42      20.502  -5.970  -8.949  1.00  4.74           O  
ATOM    577  H   SER A  42      21.149  -3.414  -9.472  1.00  4.74           H  
ATOM    578  HA  SER A  42      22.575  -4.134  -7.105  1.00  4.74           H  
ATOM    579 1HB  SER A  42      21.068  -6.002  -6.989  1.00  4.74           H  
ATOM    580 2HB  SER A  42      20.176  -4.582  -7.495  1.00  4.74           H  
ATOM    581  HG  SER A  42      20.134  -5.274  -9.539  1.00  4.74           H  
ATOM    582  N   VAL A  43      23.675  -5.498  -9.798  1.00  5.28           N  
ATOM    583  CA  VAL A  43      24.685  -6.327 -10.428  1.00  5.28           C  
ATOM    584  C   VAL A  43      26.085  -6.106  -9.881  1.00  5.28           C  
ATOM    585  O   VAL A  43      26.885  -7.042  -9.853  1.00  5.28           O  
ATOM    586  CB  VAL A  43      24.719  -6.076 -11.949  1.00  5.28           C  
ATOM    587  CG1 VAL A  43      25.902  -6.777 -12.582  1.00  5.28           C  
ATOM    588  CG2 VAL A  43      23.435  -6.587 -12.571  1.00  5.28           C  
ATOM    589  H   VAL A  43      23.249  -4.783 -10.385  1.00  5.28           H  
ATOM    590  HA  VAL A  43      24.413  -7.369 -10.260  1.00  5.28           H  
ATOM    591  HB  VAL A  43      24.829  -5.013 -12.129  1.00  5.28           H  
ATOM    592 1HG1 VAL A  43      25.898  -6.576 -13.647  1.00  5.28           H  
ATOM    593 2HG1 VAL A  43      26.827  -6.404 -12.142  1.00  5.28           H  
ATOM    594 3HG1 VAL A  43      25.824  -7.849 -12.413  1.00  5.28           H  
ATOM    595 1HG2 VAL A  43      23.458  -6.390 -13.635  1.00  5.28           H  
ATOM    596 2HG2 VAL A  43      23.347  -7.658 -12.395  1.00  5.28           H  
ATOM    597 3HG2 VAL A  43      22.585  -6.081 -12.126  1.00  5.28           H  
ATOM    598  N   ILE A  44      26.438  -4.857  -9.560  1.00  5.61           N  
ATOM    599  CA  ILE A  44      27.817  -4.603  -9.176  1.00  5.61           C  
ATOM    600  C   ILE A  44      28.070  -4.379  -7.661  1.00  5.61           C  
ATOM    601  O   ILE A  44      27.678  -3.330  -7.139  1.00  5.61           O  
ATOM    602  CB  ILE A  44      28.328  -3.335  -9.876  1.00  5.61           C  
ATOM    603  CG1 ILE A  44      28.242  -3.412 -11.369  1.00  5.61           C  
ATOM    604  CG2 ILE A  44      29.717  -3.139  -9.512  1.00  5.61           C  
ATOM    605  CD1 ILE A  44      28.593  -2.075 -11.986  1.00  5.61           C  
ATOM    606  H   ILE A  44      25.736  -4.113  -9.544  1.00  5.61           H  
ATOM    607  HA  ILE A  44      28.398  -5.426  -9.552  1.00  5.61           H  
ATOM    608  HB  ILE A  44      27.739  -2.478  -9.545  1.00  5.61           H  
ATOM    609 1HG1 ILE A  44      28.929  -4.172 -11.738  1.00  5.61           H  
ATOM    610 2HG1 ILE A  44      27.227  -3.683 -11.665  1.00  5.61           H  
ATOM    611 1HG2 ILE A  44      30.104  -2.225  -9.961  1.00  5.61           H  
ATOM    612 2HG2 ILE A  44      29.746  -3.066  -8.479  1.00  5.61           H  
ATOM    613 3HG2 ILE A  44      30.309  -3.988  -9.841  1.00  5.61           H  
ATOM    614 1HD1 ILE A  44      28.540  -2.126 -13.052  1.00  5.61           H  
ATOM    615 2HD1 ILE A  44      27.895  -1.313 -11.620  1.00  5.61           H  
ATOM    616 3HD1 ILE A  44      29.606  -1.802 -11.696  1.00  5.61           H  
ATOM    617  N   PRO A  45      28.763  -5.317  -6.944  1.00  5.72           N  
ATOM    618  CA  PRO A  45      29.134  -5.241  -5.526  1.00  5.72           C  
ATOM    619  C   PRO A  45      30.296  -4.278  -5.307  1.00  5.72           C  
ATOM    620  O   PRO A  45      30.566  -3.832  -4.192  1.00  5.72           O  
ATOM    621  CB  PRO A  45      29.531  -6.683  -5.209  1.00  5.72           C  
ATOM    622  CG  PRO A  45      30.050  -7.230  -6.514  1.00  5.72           C  
ATOM    623  CD  PRO A  45      29.210  -6.576  -7.590  1.00  5.72           C  
ATOM    624  HA  PRO A  45      28.271  -4.936  -4.925  1.00  5.72           H  
ATOM    625 1HB  PRO A  45      30.294  -6.692  -4.418  1.00  5.72           H  
ATOM    626 2HB  PRO A  45      28.663  -7.237  -4.827  1.00  5.72           H  
ATOM    627 1HG  PRO A  45      31.121  -7.002  -6.618  1.00  5.72           H  
ATOM    628 2HG  PRO A  45      29.959  -8.326  -6.524  1.00  5.72           H  
ATOM    629 1HD  PRO A  45      29.881  -6.390  -8.437  1.00  5.72           H  
ATOM    630 2HD  PRO A  45      28.349  -7.209  -7.853  1.00  5.72           H  
ATOM    631  N   ALA A  46      30.990  -3.992  -6.397  1.00  5.67           N  
ATOM    632  CA  ALA A  46      32.122  -3.090  -6.458  1.00  5.67           C  
ATOM    633  C   ALA A  46      31.565  -1.698  -6.612  1.00  5.67           C  
ATOM    634  O   ALA A  46      30.375  -1.566  -6.876  1.00  5.67           O  
ATOM    635  CB  ALA A  46      33.040  -3.455  -7.609  1.00  5.67           C  
ATOM    636  H   ALA A  46      30.708  -4.425  -7.259  1.00  5.67           H  
ATOM    637  HA  ALA A  46      32.671  -3.142  -5.518  1.00  5.67           H  
ATOM    638 1HB  ALA A  46      33.877  -2.760  -7.645  1.00  5.67           H  
ATOM    639 2HB  ALA A  46      33.414  -4.468  -7.468  1.00  5.67           H  
ATOM    640 3HB  ALA A  46      32.491  -3.400  -8.543  1.00  5.67           H  
ATOM    641  N   THR A  47      32.366  -0.660  -6.404  1.00  5.55           N  
ATOM    642  CA  THR A  47      31.937   0.740  -6.602  1.00  5.55           C  
ATOM    643  C   THR A  47      30.891   1.235  -5.579  1.00  5.55           C  
ATOM    644  O   THR A  47      31.139   2.201  -4.867  1.00  5.55           O  
ATOM    645  CB  THR A  47      31.362   0.953  -8.032  1.00  5.55           C  
ATOM    646  OG1 THR A  47      32.380   0.632  -9.033  1.00  5.55           O  
ATOM    647  CG2 THR A  47      30.904   2.392  -8.178  1.00  5.55           C  
ATOM    648  H   THR A  47      33.325  -0.832  -6.132  1.00  5.55           H  
ATOM    649  HA  THR A  47      32.814   1.376  -6.502  1.00  5.55           H  
ATOM    650  HB  THR A  47      30.502   0.326  -8.201  1.00  5.55           H  
ATOM    651  HG1 THR A  47      32.828   1.424  -9.353  1.00  5.55           H  
ATOM    652 1HG2 THR A  47      30.496   2.544  -9.164  1.00  5.55           H  
ATOM    653 2HG2 THR A  47      30.137   2.617  -7.439  1.00  5.55           H  
ATOM    654 3HG2 THR A  47      31.750   3.058  -8.027  1.00  5.55           H  
ATOM    655  N   GLY A  48      29.764   0.542  -5.462  1.00  5.42           N  
ATOM    656  CA  GLY A  48      28.685   0.902  -4.559  1.00  5.42           C  
ATOM    657  C   GLY A  48      27.279   0.708  -5.144  1.00  5.42           C  
ATOM    658  O   GLY A  48      26.303   0.840  -4.416  1.00  5.42           O  
ATOM    659  H   GLY A  48      29.662  -0.265  -6.053  1.00  5.42           H  
ATOM    660 1HA  GLY A  48      28.782   0.305  -3.654  1.00  5.42           H  
ATOM    661 2HA  GLY A  48      28.806   1.942  -4.257  1.00  5.42           H  
ATOM    662  N   GLY A  49      27.149   0.324  -6.414  1.00  5.32           N  
ATOM    663  CA  GLY A  49      25.812   0.116  -7.022  1.00  5.32           C  
ATOM    664  C   GLY A  49      24.898  -0.756  -6.142  1.00  5.32           C  
ATOM    665  O   GLY A  49      23.785  -0.367  -5.752  1.00  5.32           O  
ATOM    666  H   GLY A  49      27.973   0.188  -6.982  1.00  5.32           H  
ATOM    667 1HA  GLY A  49      25.335   1.067  -7.236  1.00  5.32           H  
ATOM    668 2HA  GLY A  49      25.943  -0.381  -7.985  1.00  5.32           H  
ATOM    669  N   ALA A  50      25.411  -1.925  -5.795  1.00  5.21           N  
ATOM    670  CA  ALA A  50      24.712  -2.892  -4.979  1.00  5.21           C  
ATOM    671  C   ALA A  50      24.895  -2.672  -3.469  1.00  5.21           C  
ATOM    672  O   ALA A  50      24.553  -3.566  -2.700  1.00  5.21           O  
ATOM    673  CB  ALA A  50      25.173  -4.283  -5.346  1.00  5.21           C  
ATOM    674  H   ALA A  50      26.324  -2.195  -6.173  1.00  5.21           H  
ATOM    675  HA  ALA A  50      23.651  -2.804  -5.204  1.00  5.21           H  
ATOM    676 1HB  ALA A  50      24.618  -5.022  -4.776  1.00  5.21           H  
ATOM    677 2HB  ALA A  50      25.018  -4.451  -6.409  1.00  5.21           H  
ATOM    678 3HB  ALA A  50      26.208  -4.362  -5.124  1.00  5.21           H  
ATOM    679  N   LYS A  51      25.544  -1.578  -3.035  1.00  5.04           N  
ATOM    680  CA  LYS A  51      25.768  -1.374  -1.597  1.00  5.04           C  
ATOM    681  C   LYS A  51      25.361   0.006  -1.034  1.00  5.04           C  
ATOM    682  O   LYS A  51      24.680   0.098  -0.002  1.00  5.04           O  
ATOM    683  CB  LYS A  51      27.242  -1.615  -1.269  1.00  5.04           C  
ATOM    684  CG  LYS A  51      27.726  -3.053  -1.490  1.00  5.04           C  
ATOM    685  CD  LYS A  51      29.180  -3.211  -1.080  1.00  5.04           C  
ATOM    686  CE  LYS A  51      29.648  -4.650  -1.222  1.00  5.04           C  
ATOM    687  NZ  LYS A  51      31.088  -4.797  -0.860  1.00  5.04           N  
ATOM    688  H   LYS A  51      25.815  -0.850  -3.689  1.00  5.04           H  
ATOM    689  HA  LYS A  51      25.184  -2.120  -1.060  1.00  5.04           H  
ATOM    690 1HB  LYS A  51      27.855  -0.963  -1.880  1.00  5.04           H  
ATOM    691 2HB  LYS A  51      27.429  -1.353  -0.229  1.00  5.04           H  
ATOM    692 1HG  LYS A  51      27.104  -3.748  -0.924  1.00  5.04           H  
ATOM    693 2HG  LYS A  51      27.649  -3.302  -2.549  1.00  5.04           H  
ATOM    694 1HD  LYS A  51      29.804  -2.583  -1.723  1.00  5.04           H  
ATOM    695 2HD  LYS A  51      29.311  -2.891  -0.048  1.00  5.04           H  
ATOM    696 1HE  LYS A  51      29.054  -5.285  -0.568  1.00  5.04           H  
ATOM    697 2HE  LYS A  51      29.503  -4.976  -2.247  1.00  5.04           H  
ATOM    698 1HZ  LYS A  51      31.364  -5.761  -0.963  1.00  5.04           H  
ATOM    699 2HZ  LYS A  51      31.664  -4.216  -1.464  1.00  5.04           H  
ATOM    700 3HZ  LYS A  51      31.221  -4.510   0.096  1.00  5.04           H  
ATOM    701  N   ALA A  52      25.748   1.088  -1.715  1.00  4.80           N  
ATOM    702  CA  ALA A  52      25.634   2.454  -1.186  1.00  4.80           C  
ATOM    703  C   ALA A  52      24.205   2.972  -1.259  1.00  4.80           C  
ATOM    704  O   ALA A  52      23.862   3.829  -2.072  1.00  4.80           O  
ATOM    705  CB  ALA A  52      26.564   3.371  -1.964  1.00  4.80           C  
ATOM    706  H   ALA A  52      26.187   0.970  -2.617  1.00  4.80           H  
ATOM    707  HA  ALA A  52      25.936   2.443  -0.141  1.00  4.80           H  
ATOM    708 1HB  ALA A  52      26.502   4.381  -1.561  1.00  4.80           H  
ATOM    709 2HB  ALA A  52      27.586   3.008  -1.884  1.00  4.80           H  
ATOM    710 3HB  ALA A  52      26.271   3.381  -3.007  1.00  4.80           H  
ATOM    711  N   GLY A  53      23.374   2.439  -0.372  1.00  4.50           N  
ATOM    712  CA  GLY A  53      21.948   2.691  -0.440  1.00  4.50           C  
ATOM    713  C   GLY A  53      21.445   1.691  -1.460  1.00  4.50           C  
ATOM    714  O   GLY A  53      20.570   1.990  -2.265  1.00  4.50           O  
ATOM    715  H   GLY A  53      23.759   1.762   0.280  1.00  4.50           H  
ATOM    716 1HA  GLY A  53      21.481   2.526   0.529  1.00  4.50           H  
ATOM    717 2HA  GLY A  53      21.752   3.712  -0.761  1.00  4.50           H  
ATOM    718  N   LYS A  54      22.001   0.476  -1.358  1.00  4.14           N  
ATOM    719  CA  LYS A  54      21.791  -0.653  -2.262  1.00  4.14           C  
ATOM    720  C   LYS A  54      20.521  -0.625  -3.078  1.00  4.14           C  
ATOM    721  O   LYS A  54      19.392  -0.616  -2.576  1.00  4.14           O  
ATOM    722  CB  LYS A  54      21.823  -1.937  -1.416  1.00  4.14           C  
ATOM    723  CG  LYS A  54      21.576  -3.268  -2.136  1.00  4.14           C  
ATOM    724  CD  LYS A  54      22.051  -4.451  -1.237  1.00  4.14           C  
ATOM    725  CE  LYS A  54      21.095  -4.771  -0.086  1.00  4.14           C  
ATOM    726  NZ  LYS A  54      19.947  -5.617  -0.509  1.00  4.14           N  
ATOM    727  H   LYS A  54      22.709   0.352  -0.638  1.00  4.14           H  
ATOM    728  HA  LYS A  54      22.626  -0.669  -2.966  1.00  4.14           H  
ATOM    729 1HB  LYS A  54      22.789  -2.015  -0.926  1.00  4.14           H  
ATOM    730 2HB  LYS A  54      21.074  -1.860  -0.630  1.00  4.14           H  
ATOM    731 1HG  LYS A  54      20.505  -3.379  -2.326  1.00  4.14           H  
ATOM    732 2HG  LYS A  54      22.085  -3.290  -3.089  1.00  4.14           H  
ATOM    733 1HD  LYS A  54      22.170  -5.338  -1.857  1.00  4.14           H  
ATOM    734 2HD  LYS A  54      23.022  -4.204  -0.810  1.00  4.14           H  
ATOM    735 1HE  LYS A  54      21.644  -5.287   0.697  1.00  4.14           H  
ATOM    736 2HE  LYS A  54      20.707  -3.835   0.311  1.00  4.14           H  
ATOM    737 1HZ  LYS A  54      19.339  -5.789   0.271  1.00  4.14           H  
ATOM    738 2HZ  LYS A  54      19.403  -5.155  -1.235  1.00  4.14           H  
ATOM    739 3HZ  LYS A  54      20.278  -6.488  -0.872  1.00  4.14           H  
ATOM    740  N   LEU A  55      20.733  -0.702  -4.387  1.00  3.71           N  
ATOM    741  CA  LEU A  55      19.659  -0.605  -5.353  1.00  3.71           C  
ATOM    742  C   LEU A  55      18.895  -1.899  -5.607  1.00  3.71           C  
ATOM    743  O   LEU A  55      19.010  -2.513  -6.666  1.00  3.71           O  
ATOM    744  CB  LEU A  55      20.238  -0.076  -6.654  1.00  3.71           C  
ATOM    745  CG  LEU A  55      20.446   1.457  -6.744  1.00  3.71           C  
ATOM    746  CD1 LEU A  55      19.135   2.126  -6.801  1.00  3.71           C  
ATOM    747  CD2 LEU A  55      21.188   1.939  -5.538  1.00  3.71           C  
ATOM    748  H   LEU A  55      21.697  -0.742  -4.736  1.00  3.71           H  
ATOM    749  HA  LEU A  55      18.946   0.129  -4.976  1.00  3.71           H  
ATOM    750 1HB  LEU A  55      21.212  -0.550  -6.791  1.00  3.71           H  
ATOM    751 2HB  LEU A  55      19.582  -0.378  -7.470  1.00  3.71           H  
ATOM    752  HG  LEU A  55      21.004   1.702  -7.645  1.00  3.71           H  
ATOM    753 1HD1 LEU A  55      19.281   3.203  -6.870  1.00  3.71           H  
ATOM    754 2HD1 LEU A  55      18.609   1.765  -7.679  1.00  3.71           H  
ATOM    755 3HD1 LEU A  55      18.559   1.888  -5.902  1.00  3.71           H  
ATOM    756 1HD2 LEU A  55      21.325   3.009  -5.589  1.00  3.71           H  
ATOM    757 2HD2 LEU A  55      20.614   1.704  -4.662  1.00  3.71           H  
ATOM    758 3HD2 LEU A  55      22.156   1.456  -5.479  1.00  3.71           H  
ATOM    759  N   ASP A  56      18.096  -2.289  -4.621  1.00  3.25           N  
ATOM    760  CA  ASP A  56      17.235  -3.472  -4.718  1.00  3.25           C  
ATOM    761  C   ASP A  56      16.270  -3.345  -5.893  1.00  3.25           C  
ATOM    762  O   ASP A  56      15.883  -2.245  -6.299  1.00  3.25           O  
ATOM    763  CB  ASP A  56      16.419  -3.735  -3.444  1.00  3.25           C  
ATOM    764  CG  ASP A  56      17.226  -4.299  -2.279  1.00  3.25           C  
ATOM    765  OD1 ASP A  56      18.364  -4.668  -2.475  1.00  3.25           O  
ATOM    766  OD2 ASP A  56      16.693  -4.390  -1.196  1.00  3.25           O  
ATOM    767  H   ASP A  56      18.126  -1.717  -3.773  1.00  3.25           H  
ATOM    768  HA  ASP A  56      17.867  -4.344  -4.900  1.00  3.25           H  
ATOM    769 1HB  ASP A  56      15.948  -2.821  -3.112  1.00  3.25           H  
ATOM    770 2HB  ASP A  56      15.616  -4.435  -3.674  1.00  3.25           H  
ATOM    771  N   LEU A  57      15.844  -4.486  -6.405  1.00  2.78           N  
ATOM    772  CA  LEU A  57      14.998  -4.572  -7.590  1.00  2.78           C  
ATOM    773  C   LEU A  57      13.631  -3.873  -7.530  1.00  2.78           C  
ATOM    774  O   LEU A  57      12.997  -3.638  -8.568  1.00  2.78           O  
ATOM    775  CB  LEU A  57      14.778  -6.047  -7.897  1.00  2.78           C  
ATOM    776  CG  LEU A  57      15.837  -6.675  -8.767  1.00  2.78           C  
ATOM    777  CD1 LEU A  57      17.209  -6.419  -8.148  1.00  2.78           C  
ATOM    778  CD2 LEU A  57      15.545  -8.146  -8.911  1.00  2.78           C  
ATOM    779  H   LEU A  57      16.177  -5.348  -5.991  1.00  2.78           H  
ATOM    780  HA  LEU A  57      15.574  -4.125  -8.388  1.00  2.78           H  
ATOM    781 1HB  LEU A  57      14.740  -6.600  -6.961  1.00  2.78           H  
ATOM    782 2HB  LEU A  57      13.820  -6.161  -8.403  1.00  2.78           H  
ATOM    783  HG  LEU A  57      15.832  -6.231  -9.717  1.00  2.78           H  
ATOM    784 1HD1 LEU A  57      17.979  -6.863  -8.779  1.00  2.78           H  
ATOM    785 2HD1 LEU A  57      17.386  -5.339  -8.076  1.00  2.78           H  
ATOM    786 3HD1 LEU A  57      17.257  -6.859  -7.155  1.00  2.78           H  
ATOM    787 1HD2 LEU A  57      16.303  -8.606  -9.544  1.00  2.78           H  
ATOM    788 2HD2 LEU A  57      15.555  -8.618  -7.929  1.00  2.78           H  
ATOM    789 3HD2 LEU A  57      14.562  -8.276  -9.367  1.00  2.78           H  
ATOM    790  N   SER A  58      13.135  -3.615  -6.324  1.00  2.35           N  
ATOM    791  CA  SER A  58      11.841  -2.961  -6.153  1.00  2.35           C  
ATOM    792  C   SER A  58      11.915  -1.422  -6.143  1.00  2.35           C  
ATOM    793  O   SER A  58      10.884  -0.760  -6.005  1.00  2.35           O  
ATOM    794  CB  SER A  58      11.149  -3.478  -4.904  1.00  2.35           C  
ATOM    795  OG  SER A  58      11.842  -3.138  -3.744  1.00  2.35           O  
ATOM    796  H   SER A  58      13.685  -3.843  -5.512  1.00  2.35           H  
ATOM    797  HA  SER A  58      11.216  -3.246  -6.999  1.00  2.35           H  
ATOM    798 1HB  SER A  58      10.139  -3.065  -4.857  1.00  2.35           H  
ATOM    799 2HB  SER A  58      11.053  -4.562  -4.965  1.00  2.35           H  
ATOM    800  HG  SER A  58      11.274  -3.408  -3.014  1.00  2.35           H  
ATOM    801  N   TRP A  59      13.115  -0.840  -6.246  1.00  1.97           N  
ATOM    802  CA  TRP A  59      13.222   0.622  -6.216  1.00  1.97           C  
ATOM    803  C   TRP A  59      12.900   1.322  -7.553  1.00  1.97           C  
ATOM    804  O   TRP A  59      13.458   0.997  -8.615  1.00  1.97           O  
ATOM    805  CB  TRP A  59      14.626   1.061  -5.784  1.00  1.97           C  
ATOM    806  CG  TRP A  59      14.976   0.876  -4.318  1.00  1.97           C  
ATOM    807  CD1 TRP A  59      15.716  -0.096  -3.823  1.00  1.97           C  
ATOM    808  CD2 TRP A  59      14.606   1.696  -3.189  1.00  1.97           C  
ATOM    809  NE1 TRP A  59      15.851   0.030  -2.461  1.00  1.97           N  
ATOM    810  CE2 TRP A  59      15.167   1.113  -2.059  1.00  1.97           C  
ATOM    811  CE3 TRP A  59      13.870   2.828  -3.052  1.00  1.97           C  
ATOM    812  CZ2 TRP A  59      14.992   1.639  -0.792  1.00  1.97           C  
ATOM    813  CZ3 TRP A  59      13.675   3.366  -1.786  1.00  1.97           C  
ATOM    814  CH2 TRP A  59      14.221   2.781  -0.684  1.00  1.97           C  
ATOM    815  H   TRP A  59      13.962  -1.407  -6.354  1.00  1.97           H  
ATOM    816  HA  TRP A  59      12.513   0.992  -5.473  1.00  1.97           H  
ATOM    817 1HB  TRP A  59      15.364   0.506  -6.372  1.00  1.97           H  
ATOM    818 2HB  TRP A  59      14.748   2.080  -6.019  1.00  1.97           H  
ATOM    819  HD1 TRP A  59      16.135  -0.843  -4.411  1.00  1.97           H  
ATOM    820  HE1 TRP A  59      16.380  -0.589  -1.854  1.00  1.97           H  
ATOM    821  HE3 TRP A  59      13.446   3.273  -3.924  1.00  1.97           H  
ATOM    822  HZ2 TRP A  59      15.433   1.181   0.094  1.00  1.97           H  
ATOM    823  HZ3 TRP A  59      13.078   4.273  -1.689  1.00  1.97           H  
ATOM    824  HH2 TRP A  59      14.049   3.231   0.295  1.00  1.97           H  
ATOM    825  N   LEU A  60      12.058   2.349  -7.463  1.00  1.66           N  
ATOM    826  CA  LEU A  60      11.666   3.200  -8.575  1.00  1.66           C  
ATOM    827  C   LEU A  60      12.537   4.424  -8.671  1.00  1.66           C  
ATOM    828  O   LEU A  60      12.711   5.124  -7.685  1.00  1.66           O  
ATOM    829  CB  LEU A  60      10.214   3.669  -8.417  1.00  1.66           C  
ATOM    830  CG  LEU A  60       9.708   4.712  -9.441  1.00  1.66           C  
ATOM    831  CD1 LEU A  60       9.653   4.114 -10.813  1.00  1.66           C  
ATOM    832  CD2 LEU A  60       8.347   5.210  -8.998  1.00  1.66           C  
ATOM    833  H   LEU A  60      11.618   2.540  -6.566  1.00  1.66           H  
ATOM    834  HA  LEU A  60      11.749   2.628  -9.478  1.00  1.66           H  
ATOM    835 1HB  LEU A  60       9.564   2.798  -8.479  1.00  1.66           H  
ATOM    836 2HB  LEU A  60      10.102   4.106  -7.429  1.00  1.66           H  
ATOM    837  HG  LEU A  60      10.400   5.552  -9.475  1.00  1.66           H  
ATOM    838 1HD1 LEU A  60       9.306   4.861 -11.525  1.00  1.66           H  
ATOM    839 2HD1 LEU A  60      10.637   3.783 -11.102  1.00  1.66           H  
ATOM    840 3HD1 LEU A  60       8.969   3.271 -10.809  1.00  1.66           H  
ATOM    841 1HD2 LEU A  60       7.987   5.959  -9.704  1.00  1.66           H  
ATOM    842 2HD2 LEU A  60       7.649   4.373  -8.965  1.00  1.66           H  
ATOM    843 3HD2 LEU A  60       8.433   5.654  -8.006  1.00  1.66           H  
ATOM    844  N   LEU A  61      13.111   4.693  -9.831  1.00  1.44           N  
ATOM    845  CA  LEU A  61      13.911   5.901  -9.966  1.00  1.44           C  
ATOM    846  C   LEU A  61      12.995   7.083 -10.164  1.00  1.44           C  
ATOM    847  O   LEU A  61      12.211   7.098 -11.113  1.00  1.44           O  
ATOM    848  CB  LEU A  61      14.861   5.781 -11.153  1.00  1.44           C  
ATOM    849  CG  LEU A  61      15.717   6.977 -11.457  1.00  1.44           C  
ATOM    850  CD1 LEU A  61      16.697   7.265 -10.345  1.00  1.44           C  
ATOM    851  CD2 LEU A  61      16.425   6.718 -12.760  1.00  1.44           C  
ATOM    852  H   LEU A  61      12.973   4.085 -10.628  1.00  1.44           H  
ATOM    853  HA  LEU A  61      14.481   6.065  -9.054  1.00  1.44           H  
ATOM    854 1HB  LEU A  61      15.528   4.948 -10.980  1.00  1.44           H  
ATOM    855 2HB  LEU A  61      14.274   5.561 -12.046  1.00  1.44           H  
ATOM    856  HG  LEU A  61      15.089   7.834 -11.539  1.00  1.44           H  
ATOM    857 1HD1 LEU A  61      17.283   8.146 -10.601  1.00  1.44           H  
ATOM    858 2HD1 LEU A  61      16.156   7.454  -9.416  1.00  1.44           H  
ATOM    859 3HD1 LEU A  61      17.359   6.416 -10.222  1.00  1.44           H  
ATOM    860 1HD2 LEU A  61      17.017   7.566 -12.996  1.00  1.44           H  
ATOM    861 2HD2 LEU A  61      17.057   5.852 -12.664  1.00  1.44           H  
ATOM    862 3HD2 LEU A  61      15.693   6.546 -13.551  1.00  1.44           H  
ATOM    863  N   THR A  62      13.085   8.074  -9.278  1.00  1.29           N  
ATOM    864  CA  THR A  62      12.210   9.224  -9.384  1.00  1.29           C  
ATOM    865  C   THR A  62      12.991  10.474  -9.790  1.00  1.29           C  
ATOM    866  O   THR A  62      12.453  11.340 -10.493  1.00  1.29           O  
ATOM    867  CB  THR A  62      11.499   9.461  -8.036  1.00  1.29           C  
ATOM    868  OG1 THR A  62      12.470   9.757  -7.023  1.00  1.29           O  
ATOM    869  CG2 THR A  62      10.745   8.189  -7.627  1.00  1.29           C  
ATOM    870  H   THR A  62      13.745   8.018  -8.505  1.00  1.29           H  
ATOM    871  HA  THR A  62      11.459   9.032 -10.147  1.00  1.29           H  
ATOM    872  HB  THR A  62      10.801  10.292  -8.127  1.00  1.29           H  
ATOM    873  HG1 THR A  62      13.246   9.174  -7.143  1.00  1.29           H  
ATOM    874 1HG2 THR A  62      10.248   8.353  -6.675  1.00  1.29           H  
ATOM    875 2HG2 THR A  62      10.005   7.943  -8.387  1.00  1.29           H  
ATOM    876 3HG2 THR A  62      11.447   7.363  -7.527  1.00  1.29           H  
ATOM    877  N   ALA A  63      14.280  10.536  -9.426  1.00  1.22           N  
ATOM    878  CA  ALA A  63      15.075  11.699  -9.823  1.00  1.22           C  
ATOM    879  C   ALA A  63      16.564  11.414  -9.938  1.00  1.22           C  
ATOM    880  O   ALA A  63      17.149  10.594  -9.224  1.00  1.22           O  
ATOM    881  CB  ALA A  63      14.848  12.878  -8.888  1.00  1.22           C  
ATOM    882  H   ALA A  63      14.664   9.808  -8.830  1.00  1.22           H  
ATOM    883  HA  ALA A  63      14.741  12.007 -10.784  1.00  1.22           H  
ATOM    884 1HB  ALA A  63      15.404  13.714  -9.257  1.00  1.22           H  
ATOM    885 2HB  ALA A  63      13.789  13.129  -8.868  1.00  1.22           H  
ATOM    886 3HB  ALA A  63      15.170  12.667  -7.912  1.00  1.22           H  
ATOM    887  N   ILE A  64      17.166  12.166 -10.848  1.00  1.19           N  
ATOM    888  CA  ILE A  64      18.608  12.200 -11.112  1.00  1.19           C  
ATOM    889  C   ILE A  64      19.117  13.602 -10.795  1.00  1.19           C  
ATOM    890  O   ILE A  64      18.665  14.582 -11.382  1.00  1.19           O  
ATOM    891  CB  ILE A  64      18.854  11.750 -12.586  1.00  1.19           C  
ATOM    892  CG1 ILE A  64      18.432  10.298 -12.766  1.00  1.19           C  
ATOM    893  CG2 ILE A  64      20.202  11.935 -13.143  1.00  1.19           C  
ATOM    894  CD1 ILE A  64      18.443   9.845 -14.212  1.00  1.19           C  
ATOM    895  H   ILE A  64      16.553  12.796 -11.376  1.00  1.19           H  
ATOM    896  HA  ILE A  64      19.110  11.495 -10.449  1.00  1.19           H  
ATOM    897  HB  ILE A  64      18.205  12.354 -13.201  1.00  1.19           H  
ATOM    898 1HG1 ILE A  64      19.128   9.669 -12.210  1.00  1.19           H  
ATOM    899 2HG1 ILE A  64      17.482  10.163 -12.354  1.00  1.19           H  
ATOM    900 1HG2 ILE A  64      20.193  11.632 -14.179  1.00  1.19           H  
ATOM    901 2HG2 ILE A  64      20.491  12.979 -13.078  1.00  1.19           H  
ATOM    902 3HG2 ILE A  64      20.871  11.331 -12.631  1.00  1.19           H  
ATOM    903 1HD1 ILE A  64      18.167   8.813 -14.305  1.00  1.19           H  
ATOM    904 2HD1 ILE A  64      17.743  10.449 -14.784  1.00  1.19           H  
ATOM    905 3HD1 ILE A  64      19.444   9.968 -14.612  1.00  1.19           H  
ATOM    906  N   ASN A  65      20.009  13.709  -9.808  1.00  1.20           N  
ATOM    907  CA  ASN A  65      20.537  14.996  -9.340  1.00  1.20           C  
ATOM    908  C   ASN A  65      19.412  15.948  -8.913  1.00  1.20           C  
ATOM    909  O   ASN A  65      19.513  17.162  -9.074  1.00  1.20           O  
ATOM    910  CB  ASN A  65      21.401  15.649 -10.409  1.00  1.20           C  
ATOM    911  CG  ASN A  65      22.367  16.683  -9.890  1.00  1.20           C  
ATOM    912  OD1 ASN A  65      22.906  16.555  -8.785  1.00  1.20           O  
ATOM    913  ND2 ASN A  65      22.612  17.702 -10.680  1.00  1.20           N  
ATOM    914  H   ASN A  65      20.361  12.871  -9.339  1.00  1.20           H  
ATOM    915  HA  ASN A  65      21.155  14.806  -8.459  1.00  1.20           H  
ATOM    916 1HB  ASN A  65      21.967  14.923 -10.908  1.00  1.20           H  
ATOM    917 2HB  ASN A  65      20.767  16.115 -11.153  1.00  1.20           H  
ATOM    918 1HD2 ASN A  65      23.252  18.415 -10.391  1.00  1.20           H  
ATOM    919 2HD2 ASN A  65      22.164  17.764 -11.571  1.00  1.20           H  
ATOM    920  N   GLY A  66      18.349  15.391  -8.341  1.00  1.23           N  
ATOM    921  CA  GLY A  66      17.207  16.150  -7.846  1.00  1.23           C  
ATOM    922  C   GLY A  66      16.155  16.486  -8.910  1.00  1.23           C  
ATOM    923  O   GLY A  66      15.118  17.071  -8.585  1.00  1.23           O  
ATOM    924  H   GLY A  66      18.335  14.387  -8.249  1.00  1.23           H  
ATOM    925 1HA  GLY A  66      16.733  15.585  -7.043  1.00  1.23           H  
ATOM    926 2HA  GLY A  66      17.569  17.075  -7.400  1.00  1.23           H  
ATOM    927  N   HIS A  67      16.377  16.100 -10.165  1.00  1.28           N  
ATOM    928  CA  HIS A  67      15.419  16.419 -11.217  1.00  1.28           C  
ATOM    929  C   HIS A  67      14.382  15.328 -11.459  1.00  1.28           C  
ATOM    930  O   HIS A  67      14.719  14.189 -11.795  1.00  1.28           O  
ATOM    931  CB  HIS A  67      16.148  16.732 -12.525  1.00  1.28           C  
ATOM    932  CG  HIS A  67      16.961  17.991 -12.456  1.00  1.28           C  
ATOM    933  ND1 HIS A  67      16.465  19.221 -12.857  1.00  1.28           N  
ATOM    934  CD2 HIS A  67      18.219  18.219 -12.023  1.00  1.28           C  
ATOM    935  CE1 HIS A  67      17.392  20.145 -12.676  1.00  1.28           C  
ATOM    936  NE2 HIS A  67      18.464  19.566 -12.171  1.00  1.28           N  
ATOM    937  H   HIS A  67      17.237  15.615 -10.420  1.00  1.28           H  
ATOM    938  HA  HIS A  67      14.871  17.317 -10.933  1.00  1.28           H  
ATOM    939 1HB  HIS A  67      16.820  15.906 -12.769  1.00  1.28           H  
ATOM    940 2HB  HIS A  67      15.425  16.822 -13.334  1.00  1.28           H  
ATOM    941  HD2 HIS A  67      18.905  17.474 -11.628  1.00  1.28           H  
ATOM    942  HE1 HIS A  67      17.287  21.207 -12.902  1.00  1.28           H  
ATOM    943  HE2 HIS A  67      19.326  20.030 -11.927  1.00  1.28           H  
ATOM    944  N   ASP A  68      13.105  15.679 -11.255  1.00  1.34           N  
ATOM    945  CA  ASP A  68      11.986  14.745 -11.453  1.00  1.34           C  
ATOM    946  C   ASP A  68      11.964  14.337 -12.904  1.00  1.34           C  
ATOM    947  O   ASP A  68      11.893  15.178 -13.802  1.00  1.34           O  
ATOM    948  CB  ASP A  68      10.631  15.325 -11.053  1.00  1.34           C  
ATOM    949  CG  ASP A  68       9.410  14.268 -11.108  1.00  1.34           C  
ATOM    950  OD1 ASP A  68       9.477  13.233 -11.797  1.00  1.34           O  
ATOM    951  OD2 ASP A  68       8.429  14.546 -10.445  1.00  1.34           O  
ATOM    952  H   ASP A  68      12.907  16.624 -10.960  1.00  1.34           H  
ATOM    953  HA  ASP A  68      12.165  13.853 -10.853  1.00  1.34           H  
ATOM    954 1HB  ASP A  68      10.697  15.719 -10.039  1.00  1.34           H  
ATOM    955 2HB  ASP A  68      10.390  16.159 -11.712  1.00  1.34           H  
ATOM    956  N   LEU A  69      12.091  13.054 -13.118  1.00  1.42           N  
ATOM    957  CA  LEU A  69      12.246  12.482 -14.433  1.00  1.42           C  
ATOM    958  C   LEU A  69      10.952  12.176 -15.165  1.00  1.42           C  
ATOM    959  O   LEU A  69      10.927  12.120 -16.396  1.00  1.42           O  
ATOM    960  CB  LEU A  69      12.917  11.155 -14.217  1.00  1.42           C  
ATOM    961  CG  LEU A  69      14.139  11.248 -13.512  1.00  1.42           C  
ATOM    962  CD1 LEU A  69      14.593   9.876 -13.210  1.00  1.42           C  
ATOM    963  CD2 LEU A  69      15.167  12.095 -14.252  1.00  1.42           C  
ATOM    964  H   LEU A  69      12.123  12.444 -12.297  1.00  1.42           H  
ATOM    965  HA  LEU A  69      12.856  13.154 -15.035  1.00  1.42           H  
ATOM    966 1HB  LEU A  69      12.246  10.515 -13.644  1.00  1.42           H  
ATOM    967 2HB  LEU A  69      13.087  10.712 -15.149  1.00  1.42           H  
ATOM    968  HG  LEU A  69      13.922  11.719 -12.612  1.00  1.42           H  
ATOM    969 1HD1 LEU A  69      15.449   9.922 -12.609  1.00  1.42           H  
ATOM    970 2HD1 LEU A  69      13.797   9.372 -12.661  1.00  1.42           H  
ATOM    971 3HD1 LEU A  69      14.806   9.327 -14.100  1.00  1.42           H  
ATOM    972 1HD2 LEU A  69      16.046  12.166 -13.647  1.00  1.42           H  
ATOM    973 2HD2 LEU A  69      15.424  11.675 -15.200  1.00  1.42           H  
ATOM    974 3HD2 LEU A  69      14.757  13.093 -14.406  1.00  1.42           H  
ATOM    975  N   GLY A  70       9.896  11.887 -14.414  1.00  1.51           N  
ATOM    976  CA  GLY A  70       8.714  11.323 -15.048  1.00  1.51           C  
ATOM    977  C   GLY A  70       9.160   9.915 -15.481  1.00  1.51           C  
ATOM    978  O   GLY A  70      10.282   9.525 -15.167  1.00  1.51           O  
ATOM    979  H   GLY A  70       9.910  12.091 -13.404  1.00  1.51           H  
ATOM    980 1HA  GLY A  70       7.896  11.283 -14.330  1.00  1.51           H  
ATOM    981 2HA  GLY A  70       8.414  11.923 -15.905  1.00  1.51           H  
ATOM    982  N   PRO A  71       8.317   9.093 -16.109  1.00  1.62           N  
ATOM    983  CA  PRO A  71       8.718   7.815 -16.686  1.00  1.62           C  
ATOM    984  C   PRO A  71       9.788   8.101 -17.736  1.00  1.62           C  
ATOM    985  O   PRO A  71       9.668   9.085 -18.463  1.00  1.62           O  
ATOM    986  CB  PRO A  71       7.415   7.314 -17.312  1.00  1.62           C  
ATOM    987  CG  PRO A  71       6.317   8.019 -16.520  1.00  1.62           C  
ATOM    988  CD  PRO A  71       6.892   9.399 -16.205  1.00  1.62           C  
ATOM    989  HA  PRO A  71       9.093   7.140 -15.905  1.00  1.62           H  
ATOM    990 1HB  PRO A  71       7.395   7.529 -18.391  1.00  1.62           H  
ATOM    991 2HB  PRO A  71       7.364   6.222 -17.209  1.00  1.62           H  
ATOM    992 1HG  PRO A  71       5.396   8.062 -17.125  1.00  1.62           H  
ATOM    993 2HG  PRO A  71       6.076   7.436 -15.620  1.00  1.62           H  
ATOM    994 1HD  PRO A  71       6.708  10.106 -17.029  1.00  1.62           H  
ATOM    995 2HD  PRO A  71       6.490   9.755 -15.251  1.00  1.62           H  
ATOM    996  N   LEU A  72      10.816   7.257 -17.844  1.00  1.72           N  
ATOM    997  CA  LEU A  72      11.856   7.524 -18.864  1.00  1.72           C  
ATOM    998  C   LEU A  72      12.069   6.386 -19.831  1.00  1.72           C  
ATOM    999  O   LEU A  72      11.876   5.248 -19.457  1.00  1.72           O  
ATOM   1000  CB  LEU A  72      13.213   7.835 -18.250  1.00  1.72           C  
ATOM   1001  CG  LEU A  72      13.345   9.020 -17.369  1.00  1.72           C  
ATOM   1002  CD1 LEU A  72      14.775   9.069 -16.884  1.00  1.72           C  
ATOM   1003  CD2 LEU A  72      12.996  10.239 -18.121  1.00  1.72           C  
ATOM   1004  H   LEU A  72      10.856   6.436 -17.228  1.00  1.72           H  
ATOM   1005  HA  LEU A  72      11.551   8.395 -19.444  1.00  1.72           H  
ATOM   1006 1HB  LEU A  72      13.491   6.981 -17.651  1.00  1.72           H  
ATOM   1007 2HB  LEU A  72      13.945   7.928 -19.053  1.00  1.72           H  
ATOM   1008  HG  LEU A  72      12.681   8.929 -16.507  1.00  1.72           H  
ATOM   1009 1HD1 LEU A  72      14.912   9.907 -16.275  1.00  1.72           H  
ATOM   1010 2HD1 LEU A  72      15.000   8.193 -16.327  1.00  1.72           H  
ATOM   1011 3HD1 LEU A  72      15.437   9.147 -17.743  1.00  1.72           H  
ATOM   1012 1HD2 LEU A  72      13.112  11.117 -17.491  1.00  1.72           H  
ATOM   1013 2HD2 LEU A  72      13.645  10.312 -18.957  1.00  1.72           H  
ATOM   1014 3HD2 LEU A  72      11.968  10.185 -18.466  1.00  1.72           H  
ATOM   1015  N   ASP A  73      12.516   6.644 -21.056  1.00  1.81           N  
ATOM   1016  CA  ASP A  73      12.845   5.486 -21.892  1.00  1.81           C  
ATOM   1017  C   ASP A  73      14.260   5.010 -21.548  1.00  1.81           C  
ATOM   1018  O   ASP A  73      14.950   5.660 -20.749  1.00  1.81           O  
ATOM   1019  CB  ASP A  73      12.649   5.811 -23.386  1.00  1.81           C  
ATOM   1020  CG  ASP A  73      13.601   6.841 -24.025  1.00  1.81           C  
ATOM   1021  OD1 ASP A  73      13.237   7.371 -25.061  1.00  1.81           O  
ATOM   1022  OD2 ASP A  73      14.668   7.096 -23.498  1.00  1.81           O  
ATOM   1023  H   ASP A  73      12.646   7.593 -21.385  1.00  1.81           H  
ATOM   1024  HA  ASP A  73      12.162   4.670 -21.666  1.00  1.81           H  
ATOM   1025 1HB  ASP A  73      12.737   4.880 -23.951  1.00  1.81           H  
ATOM   1026 2HB  ASP A  73      11.625   6.152 -23.535  1.00  1.81           H  
ATOM   1027  N   LEU A  74      14.736   3.939 -22.182  1.00  1.87           N  
ATOM   1028  CA  LEU A  74      16.051   3.404 -21.831  1.00  1.87           C  
ATOM   1029  C   LEU A  74      17.165   4.427 -21.974  1.00  1.87           C  
ATOM   1030  O   LEU A  74      17.983   4.626 -21.060  1.00  1.87           O  
ATOM   1031  CB  LEU A  74      16.380   2.217 -22.728  1.00  1.87           C  
ATOM   1032  CG  LEU A  74      17.643   1.408 -22.403  1.00  1.87           C  
ATOM   1033  CD1 LEU A  74      17.481   0.021 -23.014  1.00  1.87           C  
ATOM   1034  CD2 LEU A  74      18.886   2.103 -22.933  1.00  1.87           C  
ATOM   1035  H   LEU A  74      14.149   3.430 -22.862  1.00  1.87           H  
ATOM   1036  HA  LEU A  74      16.013   3.072 -20.790  1.00  1.87           H  
ATOM   1037 1HB  LEU A  74      15.535   1.534 -22.705  1.00  1.87           H  
ATOM   1038 2HB  LEU A  74      16.481   2.579 -23.753  1.00  1.87           H  
ATOM   1039  HG  LEU A  74      17.734   1.305 -21.334  1.00  1.87           H  
ATOM   1040 1HD1 LEU A  74      18.354  -0.587 -22.783  1.00  1.87           H  
ATOM   1041 2HD1 LEU A  74      16.591  -0.449 -22.608  1.00  1.87           H  
ATOM   1042 3HD1 LEU A  74      17.379   0.118 -24.094  1.00  1.87           H  
ATOM   1043 1HD2 LEU A  74      19.766   1.509 -22.694  1.00  1.87           H  
ATOM   1044 2HD2 LEU A  74      18.809   2.220 -24.018  1.00  1.87           H  
ATOM   1045 3HD2 LEU A  74      18.984   3.079 -22.474  1.00  1.87           H  
ATOM   1046  N   ASP A  75      17.227   5.039 -23.156  1.00  1.91           N  
ATOM   1047  CA  ASP A  75      18.302   5.953 -23.454  1.00  1.91           C  
ATOM   1048  C   ASP A  75      18.284   7.155 -22.540  1.00  1.91           C  
ATOM   1049  O   ASP A  75      19.337   7.556 -22.054  1.00  1.91           O  
ATOM   1050  CB  ASP A  75      18.209   6.415 -24.906  1.00  1.91           C  
ATOM   1051  CG  ASP A  75      18.565   5.329 -25.909  1.00  1.91           C  
ATOM   1052  OD1 ASP A  75      19.125   4.335 -25.514  1.00  1.91           O  
ATOM   1053  OD2 ASP A  75      18.262   5.495 -27.065  1.00  1.91           O  
ATOM   1054  H   ASP A  75      16.503   4.869 -23.841  1.00  1.91           H  
ATOM   1055  HA  ASP A  75      19.247   5.433 -23.312  1.00  1.91           H  
ATOM   1056 1HB  ASP A  75      17.188   6.761 -25.104  1.00  1.91           H  
ATOM   1057 2HB  ASP A  75      18.877   7.271 -25.055  1.00  1.91           H  
ATOM   1058  N   GLU A  76      17.105   7.712 -22.250  1.00  1.92           N  
ATOM   1059  CA  GLU A  76      17.079   8.882 -21.388  1.00  1.92           C  
ATOM   1060  C   GLU A  76      17.570   8.568 -19.973  1.00  1.92           C  
ATOM   1061  O   GLU A  76      18.216   9.412 -19.361  1.00  1.92           O  
ATOM   1062  CB  GLU A  76      15.727   9.599 -21.385  1.00  1.92           C  
ATOM   1063  CG  GLU A  76      15.820  10.988 -20.685  1.00  1.92           C  
ATOM   1064  CD  GLU A  76      14.604  11.903 -20.858  1.00  1.92           C  
ATOM   1065  OE1 GLU A  76      13.660  11.518 -21.505  1.00  1.92           O  
ATOM   1066  OE2 GLU A  76      14.638  12.989 -20.329  1.00  1.92           O  
ATOM   1067  H   GLU A  76      16.233   7.352 -22.656  1.00  1.92           H  
ATOM   1068  HA  GLU A  76      17.782   9.602 -21.810  1.00  1.92           H  
ATOM   1069 1HB  GLU A  76      15.384   9.742 -22.411  1.00  1.92           H  
ATOM   1070 2HB  GLU A  76      14.987   8.986 -20.875  1.00  1.92           H  
ATOM   1071 1HG  GLU A  76      15.987  10.824 -19.621  1.00  1.92           H  
ATOM   1072 2HG  GLU A  76      16.700  11.499 -21.076  1.00  1.92           H  
ATOM   1073  N   VAL A  77      17.300   7.364 -19.430  1.00  1.93           N  
ATOM   1074  CA  VAL A  77      17.807   7.098 -18.075  1.00  1.93           C  
ATOM   1075  C   VAL A  77      19.323   7.132 -18.112  1.00  1.93           C  
ATOM   1076  O   VAL A  77      19.977   7.717 -17.239  1.00  1.93           O  
ATOM   1077  CB  VAL A  77      17.457   5.688 -17.535  1.00  1.93           C  
ATOM   1078  CG1 VAL A  77      18.189   5.479 -16.193  1.00  1.93           C  
ATOM   1079  CG2 VAL A  77      15.986   5.499 -17.344  1.00  1.93           C  
ATOM   1080  H   VAL A  77      16.736   6.675 -19.941  1.00  1.93           H  
ATOM   1081  HA  VAL A  77      17.447   7.865 -17.393  1.00  1.93           H  
ATOM   1082  HB  VAL A  77      17.817   4.940 -18.247  1.00  1.93           H  
ATOM   1083 1HG1 VAL A  77      17.979   4.496 -15.799  1.00  1.93           H  
ATOM   1084 2HG1 VAL A  77      19.264   5.588 -16.341  1.00  1.93           H  
ATOM   1085 3HG1 VAL A  77      17.844   6.225 -15.478  1.00  1.93           H  
ATOM   1086 1HG2 VAL A  77      15.822   4.496 -16.982  1.00  1.93           H  
ATOM   1087 2HG2 VAL A  77      15.618   6.192 -16.630  1.00  1.93           H  
ATOM   1088 3HG2 VAL A  77      15.472   5.631 -18.293  1.00  1.93           H  
ATOM   1089  N   LYS A  78      19.880   6.468 -19.129  1.00  1.93           N  
ATOM   1090  CA  LYS A  78      21.319   6.364 -19.288  1.00  1.93           C  
ATOM   1091  C   LYS A  78      21.946   7.741 -19.480  1.00  1.93           C  
ATOM   1092  O   LYS A  78      22.852   8.125 -18.735  1.00  1.93           O  
ATOM   1093  CB  LYS A  78      21.615   5.457 -20.491  1.00  1.93           C  
ATOM   1094  CG  LYS A  78      23.087   5.143 -20.786  1.00  1.93           C  
ATOM   1095  CD  LYS A  78      23.175   4.230 -22.022  1.00  1.93           C  
ATOM   1096  CE  LYS A  78      24.580   3.649 -22.271  1.00  1.93           C  
ATOM   1097  NZ  LYS A  78      25.614   4.686 -22.564  1.00  1.93           N  
ATOM   1098  H   LYS A  78      19.273   6.011 -19.817  1.00  1.93           H  
ATOM   1099  HA  LYS A  78      21.740   5.921 -18.387  1.00  1.93           H  
ATOM   1100 1HB  LYS A  78      21.091   4.510 -20.359  1.00  1.93           H  
ATOM   1101 2HB  LYS A  78      21.206   5.917 -21.390  1.00  1.93           H  
ATOM   1102 1HG  LYS A  78      23.624   6.076 -20.986  1.00  1.93           H  
ATOM   1103 2HG  LYS A  78      23.552   4.653 -19.932  1.00  1.93           H  
ATOM   1104 1HD  LYS A  78      22.466   3.410 -21.909  1.00  1.93           H  
ATOM   1105 2HD  LYS A  78      22.884   4.809 -22.900  1.00  1.93           H  
ATOM   1106 1HE  LYS A  78      24.890   3.078 -21.402  1.00  1.93           H  
ATOM   1107 2HE  LYS A  78      24.514   2.979 -23.125  1.00  1.93           H  
ATOM   1108 1HZ  LYS A  78      26.497   4.241 -22.737  1.00  1.93           H  
ATOM   1109 2HZ  LYS A  78      25.355   5.228 -23.371  1.00  1.93           H  
ATOM   1110 3HZ  LYS A  78      25.724   5.312 -21.749  1.00  1.93           H  
ATOM   1111  N   GLU A  79      21.420   8.503 -20.445  1.00  1.94           N  
ATOM   1112  CA  GLU A  79      21.952   9.817 -20.764  1.00  1.94           C  
ATOM   1113  C   GLU A  79      21.796  10.792 -19.613  1.00  1.94           C  
ATOM   1114  O   GLU A  79      22.693  11.594 -19.353  1.00  1.94           O  
ATOM   1115  CB  GLU A  79      21.247  10.388 -22.003  1.00  1.94           C  
ATOM   1116  CG  GLU A  79      21.579   9.670 -23.309  1.00  1.94           C  
ATOM   1117  CD  GLU A  79      20.811  10.204 -24.500  1.00  1.94           C  
ATOM   1118  OE1 GLU A  79      19.990  11.076 -24.323  1.00  1.94           O  
ATOM   1119  OE2 GLU A  79      21.043   9.728 -25.587  1.00  1.94           O  
ATOM   1120  H   GLU A  79      20.645   8.144 -20.990  1.00  1.94           H  
ATOM   1121  HA  GLU A  79      23.014   9.710 -20.982  1.00  1.94           H  
ATOM   1122 1HB  GLU A  79      20.168  10.327 -21.857  1.00  1.94           H  
ATOM   1123 2HB  GLU A  79      21.503  11.440 -22.118  1.00  1.94           H  
ATOM   1124 1HG  GLU A  79      22.645   9.777 -23.503  1.00  1.94           H  
ATOM   1125 2HG  GLU A  79      21.369   8.609 -23.191  1.00  1.94           H  
ATOM   1126  N   ALA A  80      20.664  10.747 -18.913  1.00  1.97           N  
ATOM   1127  CA  ALA A  80      20.455  11.646 -17.797  1.00  1.97           C  
ATOM   1128  C   ALA A  80      21.472  11.381 -16.701  1.00  1.97           C  
ATOM   1129  O   ALA A  80      22.056  12.315 -16.151  1.00  1.97           O  
ATOM   1130  CB  ALA A  80      19.046  11.486 -17.266  1.00  1.97           C  
ATOM   1131  H   ALA A  80      19.922  10.094 -19.159  1.00  1.97           H  
ATOM   1132  HA  ALA A  80      20.595  12.668 -18.147  1.00  1.97           H  
ATOM   1133 1HB  ALA A  80      18.881  12.166 -16.434  1.00  1.97           H  
ATOM   1134 2HB  ALA A  80      18.330  11.697 -18.061  1.00  1.97           H  
ATOM   1135 3HB  ALA A  80      18.916  10.458 -16.937  1.00  1.97           H  
ATOM   1136  N   TYR A  81      21.727  10.100 -16.405  1.00  2.03           N  
ATOM   1137  CA  TYR A  81      22.698   9.755 -15.375  1.00  2.03           C  
ATOM   1138  C   TYR A  81      24.088  10.239 -15.762  1.00  2.03           C  
ATOM   1139  O   TYR A  81      24.765  10.919 -14.984  1.00  2.03           O  
ATOM   1140  CB  TYR A  81      22.734   8.238 -15.147  1.00  2.03           C  
ATOM   1141  CG  TYR A  81      23.734   7.794 -14.081  1.00  2.03           C  
ATOM   1142  CD1 TYR A  81      23.397   7.887 -12.748  1.00  2.03           C  
ATOM   1143  CD2 TYR A  81      24.992   7.307 -14.443  1.00  2.03           C  
ATOM   1144  CE1 TYR A  81      24.298   7.489 -11.783  1.00  2.03           C  
ATOM   1145  CE2 TYR A  81      25.893   6.916 -13.465  1.00  2.03           C  
ATOM   1146  CZ  TYR A  81      25.539   7.009 -12.134  1.00  2.03           C  
ATOM   1147  OH  TYR A  81      26.411   6.625 -11.143  1.00  2.03           O  
ATOM   1148  H   TYR A  81      21.222   9.346 -16.877  1.00  2.03           H  
ATOM   1149  HA  TYR A  81      22.416  10.251 -14.448  1.00  2.03           H  
ATOM   1150 1HB  TYR A  81      21.740   7.897 -14.848  1.00  2.03           H  
ATOM   1151 2HB  TYR A  81      22.980   7.735 -16.083  1.00  2.03           H  
ATOM   1152  HD1 TYR A  81      22.418   8.267 -12.460  1.00  2.03           H  
ATOM   1153  HD2 TYR A  81      25.264   7.235 -15.497  1.00  2.03           H  
ATOM   1154  HE1 TYR A  81      24.034   7.549 -10.745  1.00  2.03           H  
ATOM   1155  HE2 TYR A  81      26.874   6.538 -13.750  1.00  2.03           H  
ATOM   1156  HH  TYR A  81      25.987   6.738 -10.284  1.00  2.03           H  
ATOM   1157  N   GLU A  82      24.520   9.856 -16.976  1.00  2.12           N  
ATOM   1158  CA  GLU A  82      25.868  10.166 -17.437  1.00  2.12           C  
ATOM   1159  C   GLU A  82      26.063  11.661 -17.590  1.00  2.12           C  
ATOM   1160  O   GLU A  82      27.117  12.187 -17.231  1.00  2.12           O  
ATOM   1161  CB  GLU A  82      26.121   9.483 -18.793  1.00  2.12           C  
ATOM   1162  CG  GLU A  82      26.207   7.953 -18.732  1.00  2.12           C  
ATOM   1163  CD  GLU A  82      26.309   7.308 -20.106  1.00  2.12           C  
ATOM   1164  OE1 GLU A  82      26.390   8.010 -21.089  1.00  2.12           O  
ATOM   1165  OE2 GLU A  82      26.249   6.100 -20.169  1.00  2.12           O  
ATOM   1166  H   GLU A  82      23.901   9.317 -17.579  1.00  2.12           H  
ATOM   1167  HA  GLU A  82      26.581   9.794 -16.709  1.00  2.12           H  
ATOM   1168 1HB  GLU A  82      25.306   9.736 -19.476  1.00  2.12           H  
ATOM   1169 2HB  GLU A  82      27.044   9.863 -19.228  1.00  2.12           H  
ATOM   1170 1HG  GLU A  82      27.084   7.672 -18.149  1.00  2.12           H  
ATOM   1171 2HG  GLU A  82      25.328   7.568 -18.215  1.00  2.12           H  
ATOM   1172  N   GLY A  83      25.044  12.343 -18.094  1.00  2.27           N  
ATOM   1173  CA  GLY A  83      25.061  13.775 -18.301  1.00  2.27           C  
ATOM   1174  C   GLY A  83      25.213  14.512 -16.989  1.00  2.27           C  
ATOM   1175  O   GLY A  83      26.100  15.350 -16.833  1.00  2.27           O  
ATOM   1176  H   GLY A  83      24.203  11.849 -18.378  1.00  2.27           H  
ATOM   1177 1HA  GLY A  83      25.879  14.037 -18.971  1.00  2.27           H  
ATOM   1178 2HA  GLY A  83      24.132  14.073 -18.787  1.00  2.27           H  
ATOM   1179  N   ALA A  84      24.321  14.208 -16.044  1.00  2.50           N  
ATOM   1180  CA  ALA A  84      24.320  14.843 -14.739  1.00  2.50           C  
ATOM   1181  C   ALA A  84      25.624  14.596 -13.971  1.00  2.50           C  
ATOM   1182  O   ALA A  84      26.111  15.491 -13.280  1.00  2.50           O  
ATOM   1183  CB  ALA A  84      23.131  14.341 -13.964  1.00  2.50           C  
ATOM   1184  H   ALA A  84      23.605  13.504 -16.227  1.00  2.50           H  
ATOM   1185  HA  ALA A  84      24.221  15.917 -14.886  1.00  2.50           H  
ATOM   1186 1HB  ALA A  84      23.089  14.835 -13.008  1.00  2.50           H  
ATOM   1187 2HB  ALA A  84      22.220  14.554 -14.521  1.00  2.50           H  
ATOM   1188 3HB  ALA A  84      23.227  13.263 -13.836  1.00  2.50           H  
ATOM   1189  N   LEU A  85      26.193  13.389 -14.086  1.00  2.83           N  
ATOM   1190  CA  LEU A  85      27.475  13.086 -13.450  1.00  2.83           C  
ATOM   1191  C   LEU A  85      28.603  13.836 -14.160  1.00  2.83           C  
ATOM   1192  O   LEU A  85      29.489  14.414 -13.519  1.00  2.83           O  
ATOM   1193  CB  LEU A  85      27.723  11.567 -13.436  1.00  2.83           C  
ATOM   1194  CG  LEU A  85      29.058  11.078 -12.808  1.00  2.83           C  
ATOM   1195  CD1 LEU A  85      29.193  11.568 -11.355  1.00  2.83           C  
ATOM   1196  CD2 LEU A  85      29.070   9.545 -12.844  1.00  2.83           C  
ATOM   1197  H   LEU A  85      25.732  12.655 -14.624  1.00  2.83           H  
ATOM   1198  HA  LEU A  85      27.438  13.429 -12.419  1.00  2.83           H  
ATOM   1199 1HB  LEU A  85      26.905  11.086 -12.901  1.00  2.83           H  
ATOM   1200 2HB  LEU A  85      27.697  11.213 -14.471  1.00  2.83           H  
ATOM   1201  HG  LEU A  85      29.896  11.470 -13.389  1.00  2.83           H  
ATOM   1202 1HD1 LEU A  85      30.129  11.217 -10.936  1.00  2.83           H  
ATOM   1203 2HD1 LEU A  85      29.179  12.656 -11.336  1.00  2.83           H  
ATOM   1204 3HD1 LEU A  85      28.391  11.201 -10.764  1.00  2.83           H  
ATOM   1205 1HD2 LEU A  85      30.001   9.174 -12.424  1.00  2.83           H  
ATOM   1206 2HD2 LEU A  85      28.229   9.156 -12.263  1.00  2.83           H  
ATOM   1207 3HD2 LEU A  85      28.983   9.203 -13.877  1.00  2.83           H  
ATOM   1208  N   GLY A  86      28.565  13.806 -15.492  1.00  3.25           N  
ATOM   1209  CA  GLY A  86      29.549  14.444 -16.334  1.00  3.25           C  
ATOM   1210  C   GLY A  86      30.787  13.586 -16.375  1.00  3.25           C  
ATOM   1211  O   GLY A  86      30.823  12.502 -15.786  1.00  3.25           O  
ATOM   1212  H   GLY A  86      27.817  13.309 -15.963  1.00  3.25           H  
ATOM   1213 1HA  GLY A  86      29.138  14.565 -17.337  1.00  3.25           H  
ATOM   1214 2HA  GLY A  86      29.785  15.434 -15.948  1.00  3.25           H  
ATOM   1215  N   ASP A  87      31.837  14.060 -17.036  1.00  3.74           N  
ATOM   1216  CA  ASP A  87      33.054  13.263 -17.092  1.00  3.74           C  
ATOM   1217  C   ASP A  87      33.814  13.464 -15.794  1.00  3.74           C  
ATOM   1218  O   ASP A  87      34.818  14.172 -15.741  1.00  3.74           O  
ATOM   1219  CB  ASP A  87      33.926  13.644 -18.294  1.00  3.74           C  
ATOM   1220  CG  ASP A  87      35.129  12.687 -18.506  1.00  3.74           C  
ATOM   1221  OD1 ASP A  87      35.167  11.646 -17.881  1.00  3.74           O  
ATOM   1222  OD2 ASP A  87      35.986  13.013 -19.297  1.00  3.74           O  
ATOM   1223  H   ASP A  87      31.791  14.956 -17.497  1.00  3.74           H  
ATOM   1224  HA  ASP A  87      32.788  12.209 -17.178  1.00  3.74           H  
ATOM   1225 1HB  ASP A  87      33.319  13.644 -19.199  1.00  3.74           H  
ATOM   1226 2HB  ASP A  87      34.309  14.656 -18.157  1.00  3.74           H  
ATOM   1227  N   ALA A  88      33.308  12.835 -14.741  1.00  4.20           N  
ATOM   1228  CA  ALA A  88      33.853  12.974 -13.407  1.00  4.20           C  
ATOM   1229  C   ALA A  88      35.311  12.534 -13.370  1.00  4.20           C  
ATOM   1230  O   ALA A  88      36.120  13.091 -12.629  1.00  4.20           O  
ATOM   1231  CB  ALA A  88      33.015  12.169 -12.426  1.00  4.20           C  
ATOM   1232  H   ALA A  88      32.464  12.286 -14.900  1.00  4.20           H  
ATOM   1233  HA  ALA A  88      33.813  14.028 -13.130  1.00  4.20           H  
ATOM   1234 1HB  ALA A  88      33.407  12.292 -11.418  1.00  4.20           H  
ATOM   1235 2HB  ALA A  88      31.983  12.526 -12.464  1.00  4.20           H  
ATOM   1236 3HB  ALA A  88      33.045  11.118 -12.699  1.00  4.20           H  
ATOM   1237  N   GLY A  89      35.649  11.492 -14.139  1.00  4.43           N  
ATOM   1238  CA  GLY A  89      37.017  10.974 -14.217  1.00  4.43           C  
ATOM   1239  C   GLY A  89      37.443  10.181 -12.978  1.00  4.43           C  
ATOM   1240  O   GLY A  89      37.732   8.987 -13.042  1.00  4.43           O  
ATOM   1241  H   GLY A  89      34.940  11.080 -14.728  1.00  4.43           H  
ATOM   1242 1HA  GLY A  89      37.104  10.343 -15.102  1.00  4.43           H  
ATOM   1243 2HA  GLY A  89      37.701  11.809 -14.365  1.00  4.43           H  
ATOM   1244  N   ASP A  90      37.487  10.884 -11.856  1.00  4.34           N  
ATOM   1245  CA  ASP A  90      37.880  10.375 -10.551  1.00  4.34           C  
ATOM   1246  C   ASP A  90      36.747   9.595  -9.890  1.00  4.34           C  
ATOM   1247  O   ASP A  90      35.693  10.145  -9.563  1.00  4.34           O  
ATOM   1248  CB  ASP A  90      38.357  11.530  -9.653  1.00  4.34           C  
ATOM   1249  CG  ASP A  90      38.937  11.109  -8.261  1.00  4.34           C  
ATOM   1250  OD1 ASP A  90      38.640  10.022  -7.776  1.00  4.34           O  
ATOM   1251  OD2 ASP A  90      39.664  11.892  -7.703  1.00  4.34           O  
ATOM   1252  H   ASP A  90      37.214  11.858 -11.939  1.00  4.34           H  
ATOM   1253  HA  ASP A  90      38.719   9.693 -10.693  1.00  4.34           H  
ATOM   1254 1HB  ASP A  90      39.124  12.096 -10.185  1.00  4.34           H  
ATOM   1255 2HB  ASP A  90      37.522  12.213  -9.486  1.00  4.34           H  
ATOM   1256  N   SER A  91      36.993   8.305  -9.667  1.00  3.95           N  
ATOM   1257  CA  SER A  91      36.040   7.361  -9.079  1.00  3.95           C  
ATOM   1258  C   SER A  91      35.628   7.727  -7.641  1.00  3.95           C  
ATOM   1259  O   SER A  91      34.707   7.132  -7.081  1.00  3.95           O  
ATOM   1260  CB  SER A  91      36.610   5.957  -9.114  1.00  3.95           C  
ATOM   1261  OG  SER A  91      37.735   5.844  -8.286  1.00  3.95           O  
ATOM   1262  H   SER A  91      37.897   7.954  -9.946  1.00  3.95           H  
ATOM   1263  HA  SER A  91      35.145   7.370  -9.696  1.00  3.95           H  
ATOM   1264 1HB  SER A  91      35.842   5.252  -8.791  1.00  3.95           H  
ATOM   1265 2HB  SER A  91      36.877   5.701 -10.137  1.00  3.95           H  
ATOM   1266  HG  SER A  91      37.448   6.142  -7.417  1.00  3.95           H  
ATOM   1267  N   SER A  92      36.329   8.694  -7.034  1.00  3.38           N  
ATOM   1268  CA  SER A  92      36.022   9.164  -5.693  1.00  3.38           C  
ATOM   1269  C   SER A  92      34.809  10.103  -5.730  1.00  3.38           C  
ATOM   1270  O   SER A  92      34.259  10.457  -4.682  1.00  3.38           O  
ATOM   1271  CB  SER A  92      37.182   9.969  -5.149  1.00  3.38           C  
ATOM   1272  OG  SER A  92      38.353   9.219  -5.125  1.00  3.38           O  
ATOM   1273  H   SER A  92      37.111   9.137  -7.522  1.00  3.38           H  
ATOM   1274  HA  SER A  92      35.802   8.311  -5.051  1.00  3.38           H  
ATOM   1275 1HB  SER A  92      37.327  10.863  -5.756  1.00  3.38           H  
ATOM   1276 2HB  SER A  92      36.941  10.298  -4.143  1.00  3.38           H  
ATOM   1277  HG  SER A  92      38.712   9.334  -6.049  1.00  3.38           H  
ATOM   1278  N   GLY A  93      34.407  10.528  -6.936  1.00  2.79           N  
ATOM   1279  CA  GLY A  93      33.265  11.414  -7.083  1.00  2.79           C  
ATOM   1280  C   GLY A  93      32.016  10.564  -7.016  1.00  2.79           C  
ATOM   1281  O   GLY A  93      32.108   9.354  -6.817  1.00  2.79           O  
ATOM   1282  H   GLY A  93      34.901  10.226  -7.777  1.00  2.79           H  
ATOM   1283 1HA  GLY A  93      33.260  12.163  -6.291  1.00  2.79           H  
ATOM   1284 2HA  GLY A  93      33.317  11.931  -8.041  1.00  2.79           H  
ATOM   1285  N   TYR A  94      30.852  11.165  -7.189  1.00  2.27           N  
ATOM   1286  CA  TYR A  94      29.612  10.408  -7.049  1.00  2.27           C  
ATOM   1287  C   TYR A  94      28.417  11.029  -7.707  1.00  2.27           C  
ATOM   1288  O   TYR A  94      28.436  12.201  -8.088  1.00  2.27           O  
ATOM   1289  CB  TYR A  94      29.270  10.208  -5.584  1.00  2.27           C  
ATOM   1290  CG  TYR A  94      29.104  11.502  -4.836  1.00  2.27           C  
ATOM   1291  CD1 TYR A  94      27.874  12.143  -4.802  1.00  2.27           C  
ATOM   1292  CD2 TYR A  94      30.185  12.042  -4.157  1.00  2.27           C  
ATOM   1293  CE1 TYR A  94      27.727  13.312  -4.103  1.00  2.27           C  
ATOM   1294  CE2 TYR A  94      30.035  13.216  -3.452  1.00  2.27           C  
ATOM   1295  CZ  TYR A  94      28.811  13.852  -3.425  1.00  2.27           C  
ATOM   1296  OH  TYR A  94      28.661  15.026  -2.720  1.00  2.27           O  
ATOM   1297  H   TYR A  94      30.817  12.156  -7.380  1.00  2.27           H  
ATOM   1298  HA  TYR A  94      29.745   9.444  -7.525  1.00  2.27           H  
ATOM   1299 1HB  TYR A  94      28.350   9.643  -5.516  1.00  2.27           H  
ATOM   1300 2HB  TYR A  94      30.050   9.628  -5.092  1.00  2.27           H  
ATOM   1301  HD1 TYR A  94      27.023  11.719  -5.334  1.00  2.27           H  
ATOM   1302  HD2 TYR A  94      31.153  11.535  -4.175  1.00  2.27           H  
ATOM   1303  HE1 TYR A  94      26.769  13.807  -4.083  1.00  2.27           H  
ATOM   1304  HE2 TYR A  94      30.885  13.643  -2.918  1.00  2.27           H  
ATOM   1305  HH  TYR A  94      29.502  15.270  -2.324  1.00  2.27           H  
ATOM   1306  N   PHE A  95      27.351  10.241  -7.782  1.00  1.88           N  
ATOM   1307  CA  PHE A  95      26.106  10.742  -8.304  1.00  1.88           C  
ATOM   1308  C   PHE A  95      24.919  10.498  -7.357  1.00  1.88           C  
ATOM   1309  O   PHE A  95      24.734   9.399  -6.821  1.00  1.88           O  
ATOM   1310  CB  PHE A  95      25.787  10.094  -9.621  1.00  1.88           C  
ATOM   1311  CG  PHE A  95      24.783  10.801 -10.167  1.00  1.88           C  
ATOM   1312  CD1 PHE A  95      25.083  12.027 -10.646  1.00  1.88           C  
ATOM   1313  CD2 PHE A  95      23.546  10.352 -10.181  1.00  1.88           C  
ATOM   1314  CE1 PHE A  95      24.141  12.786 -11.129  1.00  1.88           C  
ATOM   1315  CE2 PHE A  95      22.585  11.094 -10.667  1.00  1.88           C  
ATOM   1316  CZ  PHE A  95      22.883  12.323 -11.144  1.00  1.88           C  
ATOM   1317  H   PHE A  95      27.424   9.263  -7.510  1.00  1.88           H  
ATOM   1318  HA  PHE A  95      26.202  11.818  -8.452  1.00  1.88           H  
ATOM   1319 1HB  PHE A  95      26.621  10.077 -10.289  1.00  1.88           H  
ATOM   1320 2HB  PHE A  95      25.457   9.073  -9.460  1.00  1.88           H  
ATOM   1321  HD1 PHE A  95      26.113  12.383 -10.608  1.00  1.88           H  
ATOM   1322  HD2 PHE A  95      23.345   9.393  -9.778  1.00  1.88           H  
ATOM   1323  HE1 PHE A  95      24.382  13.773 -11.496  1.00  1.88           H  
ATOM   1324  HE2 PHE A  95      21.567  10.731 -10.666  1.00  1.88           H  
ATOM   1325  HZ  PHE A  95      22.111  12.933 -11.532  1.00  1.88           H  
ATOM   1326  N   LYS A  96      24.121  11.545  -7.124  1.00  1.61           N  
ATOM   1327  CA  LYS A  96      22.940  11.423  -6.266  1.00  1.61           C  
ATOM   1328  C   LYS A  96      21.688  11.012  -7.035  1.00  1.61           C  
ATOM   1329  O   LYS A  96      21.286  11.687  -7.993  1.00  1.61           O  
ATOM   1330  CB  LYS A  96      22.628  12.750  -5.590  1.00  1.61           C  
ATOM   1331  CG  LYS A  96      23.665  13.238  -4.600  1.00  1.61           C  
ATOM   1332  CD  LYS A  96      23.214  14.560  -3.979  1.00  1.61           C  
ATOM   1333  CE  LYS A  96      24.204  15.075  -2.945  1.00  1.61           C  
ATOM   1334  NZ  LYS A  96      23.716  16.315  -2.290  1.00  1.61           N  
ATOM   1335  H   LYS A  96      24.324  12.430  -7.573  1.00  1.61           H  
ATOM   1336  HA  LYS A  96      23.131  10.662  -5.506  1.00  1.61           H  
ATOM   1337 1HB  LYS A  96      22.491  13.522  -6.347  1.00  1.61           H  
ATOM   1338 2HB  LYS A  96      21.684  12.655  -5.044  1.00  1.61           H  
ATOM   1339 1HG  LYS A  96      23.789  12.496  -3.805  1.00  1.61           H  
ATOM   1340 2HG  LYS A  96      24.618  13.376  -5.105  1.00  1.61           H  
ATOM   1341 1HD  LYS A  96      23.105  15.308  -4.765  1.00  1.61           H  
ATOM   1342 2HD  LYS A  96      22.244  14.423  -3.498  1.00  1.61           H  
ATOM   1343 1HE  LYS A  96      24.360  14.308  -2.184  1.00  1.61           H  
ATOM   1344 2HE  LYS A  96      25.151  15.291  -3.430  1.00  1.61           H  
ATOM   1345 1HZ  LYS A  96      24.395  16.625  -1.613  1.00  1.61           H  
ATOM   1346 2HZ  LYS A  96      23.577  17.032  -2.984  1.00  1.61           H  
ATOM   1347 3HZ  LYS A  96      22.836  16.118  -1.823  1.00  1.61           H  
ATOM   1348  N   LEU A  97      21.021   9.966  -6.555  1.00  1.45           N  
ATOM   1349  CA  LEU A  97      19.779   9.528  -7.181  1.00  1.45           C  
ATOM   1350  C   LEU A  97      18.708   9.438  -6.126  1.00  1.45           C  
ATOM   1351  O   LEU A  97      18.992   9.216  -4.947  1.00  1.45           O  
ATOM   1352  CB  LEU A  97      19.909   8.164  -7.850  1.00  1.45           C  
ATOM   1353  CG  LEU A  97      20.993   8.041  -8.832  1.00  1.45           C  
ATOM   1354  CD1 LEU A  97      22.210   7.500  -8.100  1.00  1.45           C  
ATOM   1355  CD2 LEU A  97      20.577   7.154  -9.932  1.00  1.45           C  
ATOM   1356  H   LEU A  97      21.398   9.454  -5.754  1.00  1.45           H  
ATOM   1357  HA  LEU A  97      19.469  10.261  -7.923  1.00  1.45           H  
ATOM   1358 1HB  LEU A  97      20.058   7.424  -7.110  1.00  1.45           H  
ATOM   1359 2HB  LEU A  97      18.970   7.944  -8.362  1.00  1.45           H  
ATOM   1360  HG  LEU A  97      21.224   9.002  -9.228  1.00  1.45           H  
ATOM   1361 1HD1 LEU A  97      23.045   7.390  -8.768  1.00  1.45           H  
ATOM   1362 2HD1 LEU A  97      22.490   8.172  -7.290  1.00  1.45           H  
ATOM   1363 3HD1 LEU A  97      21.949   6.537  -7.689  1.00  1.45           H  
ATOM   1364 1HD2 LEU A  97      21.383   7.053 -10.649  1.00  1.45           H  
ATOM   1365 2HD2 LEU A  97      20.334   6.192  -9.516  1.00  1.45           H  
ATOM   1366 3HD2 LEU A  97      19.704   7.570 -10.427  1.00  1.45           H  
ATOM   1367  N   PHE A  98      17.471   9.638  -6.536  1.00  1.38           N  
ATOM   1368  CA  PHE A  98      16.373   9.563  -5.595  1.00  1.38           C  
ATOM   1369  C   PHE A  98      15.433   8.465  -6.031  1.00  1.38           C  
ATOM   1370  O   PHE A  98      14.869   8.495  -7.141  1.00  1.38           O  
ATOM   1371  CB  PHE A  98      15.719  10.915  -5.531  1.00  1.38           C  
ATOM   1372  CG  PHE A  98      16.750  11.938  -5.121  1.00  1.38           C  
ATOM   1373  CD1 PHE A  98      17.601  12.505  -6.082  1.00  1.38           C  
ATOM   1374  CD2 PHE A  98      16.905  12.315  -3.808  1.00  1.38           C  
ATOM   1375  CE1 PHE A  98      18.583  13.398  -5.715  1.00  1.38           C  
ATOM   1376  CE2 PHE A  98      17.879  13.226  -3.452  1.00  1.38           C  
ATOM   1377  CZ  PHE A  98      18.720  13.758  -4.405  1.00  1.38           C  
ATOM   1378  H   PHE A  98      17.290   9.853  -7.516  1.00  1.38           H  
ATOM   1379  HA  PHE A  98      16.760   9.316  -4.609  1.00  1.38           H  
ATOM   1380 1HB  PHE A  98      15.306  11.156  -6.472  1.00  1.38           H  
ATOM   1381 2HB  PHE A  98      14.915  10.906  -4.796  1.00  1.38           H  
ATOM   1382  HD1 PHE A  98      17.497  12.207  -7.126  1.00  1.38           H  
ATOM   1383  HD2 PHE A  98      16.255  11.880  -3.045  1.00  1.38           H  
ATOM   1384  HE1 PHE A  98      19.258  13.809  -6.454  1.00  1.38           H  
ATOM   1385  HE2 PHE A  98      18.001  13.514  -2.404  1.00  1.38           H  
ATOM   1386  HZ  PHE A  98      19.496  14.461  -4.105  1.00  1.38           H  
ATOM   1387  N   MET A  99      15.326   7.465  -5.171  1.00  1.39           N  
ATOM   1388  CA  MET A  99      14.567   6.271  -5.472  1.00  1.39           C  
ATOM   1389  C   MET A  99      13.329   6.147  -4.586  1.00  1.39           C  
ATOM   1390  O   MET A  99      13.300   6.713  -3.504  1.00  1.39           O  
ATOM   1391  CB  MET A  99      15.436   5.050  -5.256  1.00  1.39           C  
ATOM   1392  CG  MET A  99      16.819   5.031  -5.897  1.00  1.39           C  
ATOM   1393  SD  MET A  99      16.827   5.077  -7.682  1.00  1.39           S  
ATOM   1394  CE  MET A  99      16.054   3.543  -8.181  1.00  1.39           C  
ATOM   1395  H   MET A  99      15.798   7.545  -4.270  1.00  1.39           H  
ATOM   1396  HA  MET A  99      14.256   6.327  -6.503  1.00  1.39           H  
ATOM   1397 1HB  MET A  99      15.579   4.891  -4.200  1.00  1.39           H  
ATOM   1398 2HB  MET A  99      14.900   4.205  -5.637  1.00  1.39           H  
ATOM   1399 1HG  MET A  99      17.384   5.889  -5.535  1.00  1.39           H  
ATOM   1400 2HG  MET A  99      17.335   4.133  -5.570  1.00  1.39           H  
ATOM   1401 1HE  MET A  99      16.030   3.481  -9.260  1.00  1.39           H  
ATOM   1402 2HE  MET A  99      16.590   2.704  -7.792  1.00  1.39           H  
ATOM   1403 3HE  MET A  99      15.046   3.517  -7.800  1.00  1.39           H  
ATOM   1404  N   ALA A 100      12.324   5.367  -4.985  1.00  1.49           N  
ATOM   1405  CA  ALA A 100      11.192   5.131  -4.069  1.00  1.49           C  
ATOM   1406  C   ALA A 100      10.735   3.659  -4.099  1.00  1.49           C  
ATOM   1407  O   ALA A 100      10.575   3.060  -5.159  1.00  1.49           O  
ATOM   1408  CB  ALA A 100      10.046   6.056  -4.434  1.00  1.49           C  
ATOM   1409  H   ALA A 100      12.350   4.971  -5.918  1.00  1.49           H  
ATOM   1410  HA  ALA A 100      11.511   5.360  -3.052  1.00  1.49           H  
ATOM   1411 1HB  ALA A 100       9.225   5.910  -3.742  1.00  1.49           H  
ATOM   1412 2HB  ALA A 100      10.383   7.091  -4.376  1.00  1.49           H  
ATOM   1413 3HB  ALA A 100       9.712   5.839  -5.445  1.00  1.49           H  
ATOM   1414  N   ARG A 101      10.625   3.046  -2.916  1.00  1.69           N  
ATOM   1415  CA  ARG A 101      10.225   1.636  -2.798  1.00  1.69           C  
ATOM   1416  C   ARG A 101       8.770   1.484  -2.344  1.00  1.69           C  
ATOM   1417  O   ARG A 101       8.384   2.117  -1.360  1.00  1.69           O  
ATOM   1418  CB  ARG A 101      11.141   0.918  -1.815  1.00  1.69           C  
ATOM   1419  CG  ARG A 101      10.913  -0.551  -1.630  1.00  1.69           C  
ATOM   1420  CD  ARG A 101      11.971  -1.154  -0.740  1.00  1.69           C  
ATOM   1421  NE  ARG A 101      11.861  -0.713   0.657  1.00  1.69           N  
ATOM   1422  CZ  ARG A 101      12.843  -0.787   1.573  1.00  1.69           C  
ATOM   1423  NH1 ARG A 101      14.025  -1.279   1.241  1.00  1.69           N  
ATOM   1424  NH2 ARG A 101      12.610  -0.367   2.809  1.00  1.69           N  
ATOM   1425  H   ARG A 101      10.796   3.585  -2.074  1.00  1.69           H  
ATOM   1426  HA  ARG A 101      10.374   1.182  -3.772  1.00  1.69           H  
ATOM   1427 1HB  ARG A 101      12.134   0.975  -2.157  1.00  1.69           H  
ATOM   1428 2HB  ARG A 101      11.093   1.393  -0.833  1.00  1.69           H  
ATOM   1429 1HG  ARG A 101       9.933  -0.720  -1.172  1.00  1.69           H  
ATOM   1430 2HG  ARG A 101      10.954  -1.037  -2.597  1.00  1.69           H  
ATOM   1431 1HD  ARG A 101      11.878  -2.236  -0.759  1.00  1.69           H  
ATOM   1432 2HD  ARG A 101      12.955  -0.869  -1.112  1.00  1.69           H  
ATOM   1433  HE  ARG A 101      10.948  -0.351   0.984  1.00  1.69           H  
ATOM   1434 1HH1 ARG A 101      14.185  -1.607   0.298  1.00  1.69           H  
ATOM   1435 2HH1 ARG A 101      14.762  -1.340   1.928  1.00  1.69           H  
ATOM   1436 1HH2 ARG A 101      11.666   0.017   3.054  1.00  1.69           H  
ATOM   1437 2HH2 ARG A 101      13.326  -0.416   3.509  1.00  1.69           H  
ATOM   1438  N   PRO A 102       7.914   0.718  -3.026  1.00  1.98           N  
ATOM   1439  CA  PRO A 102       6.548   0.495  -2.607  1.00  1.98           C  
ATOM   1440  C   PRO A 102       6.522  -0.406  -1.389  1.00  1.98           C  
ATOM   1441  O   PRO A 102       7.308  -1.353  -1.316  1.00  1.98           O  
ATOM   1442  CB  PRO A 102       5.931  -0.168  -3.838  1.00  1.98           C  
ATOM   1443  CG  PRO A 102       7.093  -0.862  -4.526  1.00  1.98           C  
ATOM   1444  CD  PRO A 102       8.302   0.027  -4.267  1.00  1.98           C  
ATOM   1445  HA  PRO A 102       6.059   1.452  -2.386  1.00  1.98           H  
ATOM   1446 1HB  PRO A 102       5.153  -0.869  -3.518  1.00  1.98           H  
ATOM   1447 2HB  PRO A 102       5.442   0.586  -4.467  1.00  1.98           H  
ATOM   1448 1HG  PRO A 102       7.222  -1.874  -4.113  1.00  1.98           H  
ATOM   1449 2HG  PRO A 102       6.881  -0.984  -5.599  1.00  1.98           H  
ATOM   1450 1HD  PRO A 102       9.168  -0.622  -4.113  1.00  1.98           H  
ATOM   1451 2HD  PRO A 102       8.458   0.746  -5.093  1.00  1.98           H  
ATOM   1452  N   GLY A 103       5.554  -0.199  -0.501  1.00  2.35           N  
ATOM   1453  CA  GLY A 103       5.371  -1.102   0.633  1.00  2.35           C  
ATOM   1454  C   GLY A 103       6.250  -0.787   1.843  1.00  2.35           C  
ATOM   1455  O   GLY A 103       6.413  -1.652   2.706  1.00  2.35           O  
ATOM   1456  H   GLY A 103       4.977   0.635  -0.583  1.00  2.35           H  
ATOM   1457 1HA  GLY A 103       4.328  -1.080   0.942  1.00  2.35           H  
ATOM   1458 2HA  GLY A 103       5.573  -2.121   0.307  1.00  2.35           H  
ATOM   1459  N   GLU A 104       6.787   0.438   1.885  1.00  2.76           N  
ATOM   1460  CA  GLU A 104       7.664   0.969   2.942  1.00  2.76           C  
ATOM   1461  C   GLU A 104       9.097   0.508   2.700  1.00  2.76           C  
ATOM   1462  O   GLU A 104       9.994   0.725   3.516  1.00  2.76           O  
ATOM   1463  OXT GLU A 104       9.363  -0.080   1.659  1.00  2.76           O  
ATOM   1464  CB  GLU A 104       7.215   0.554   4.364  1.00  2.76           C  
ATOM   1465  CG  GLU A 104       5.816   1.050   4.811  1.00  2.76           C  
ATOM   1466  CD  GLU A 104       5.738   2.524   5.055  1.00  2.76           C  
ATOM   1467  OE1 GLU A 104       6.582   3.040   5.749  1.00  2.76           O  
ATOM   1468  OE2 GLU A 104       4.819   3.137   4.560  1.00  2.76           O  
ATOM   1469  H   GLU A 104       6.568   1.049   1.105  1.00  2.76           H  
ATOM   1470  HA  GLU A 104       7.649   2.057   2.887  1.00  2.76           H  
ATOM   1471 1HB  GLU A 104       7.294  -0.510   4.525  1.00  2.76           H  
ATOM   1472 2HB  GLU A 104       7.911   1.005   5.070  1.00  2.76           H  
ATOM   1473 1HG  GLU A 104       5.087   0.791   4.044  1.00  2.76           H  
ATOM   1474 2HG  GLU A 104       5.537   0.524   5.722  1.00  2.76           H  
TER    1475
ENDMDL

