REMARK ID 640062 MODEL 1 1agi-PLE-1
PFRMAT TS
TARGET 1agi-PLE-1
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       0.556   0.348   1.839  1.00  3.07           N  
ATOM      2  CA  MET A   1       1.019   0.257   0.460  1.00  3.07           C  
ATOM      3  C   MET A   1       1.712   1.556   0.049  1.00  3.07           C  
ATOM      4  O   MET A   1       2.513   2.103   0.810  1.00  3.07           O  
ATOM      5  CB  MET A   1      -0.151  -0.088  -0.465  1.00  3.07           C  
ATOM      6  CG  MET A   1      -0.759  -1.461  -0.239  1.00  3.07           C  
ATOM      7  SD  MET A   1       0.425  -2.790  -0.548  1.00  3.07           S  
ATOM      8  CE  MET A   1       0.644  -2.629  -2.325  1.00  3.07           C  
ATOM      9 1H   MET A   1       0.346  -0.575   2.190  1.00  3.07           H  
ATOM     10 2H   MET A   1       1.276   0.771   2.406  1.00  3.07           H  
ATOM     11 3H   MET A   1      -0.276   0.921   1.872  1.00  3.07           H  
ATOM     12  HA  MET A   1       1.756  -0.543   0.394  1.00  3.07           H  
ATOM     13 1HB  MET A   1      -0.932   0.667  -0.380  1.00  3.07           H  
ATOM     14 2HB  MET A   1       0.189  -0.100  -1.497  1.00  3.07           H  
ATOM     15 1HG  MET A   1      -1.112  -1.542   0.787  1.00  3.07           H  
ATOM     16 2HG  MET A   1      -1.609  -1.594  -0.907  1.00  3.07           H  
ATOM     17 1HE  MET A   1       1.351  -3.381  -2.676  1.00  3.07           H  
ATOM     18 2HE  MET A   1      -0.315  -2.771  -2.826  1.00  3.07           H  
ATOM     19 3HE  MET A   1       1.028  -1.629  -2.561  1.00  3.07           H  
ATOM     20  N   GLU A   2       1.426   2.044  -1.152  1.00  2.53           N  
ATOM     21  CA  GLU A   2       2.023   3.274  -1.660  1.00  2.53           C  
ATOM     22  C   GLU A   2       1.675   4.467  -0.777  1.00  2.53           C  
ATOM     23  O   GLU A   2       0.565   4.556  -0.237  1.00  2.53           O  
ATOM     24  CB  GLU A   2       1.586   3.534  -3.100  1.00  2.53           C  
ATOM     25  CG  GLU A   2       2.015   2.457  -4.101  1.00  2.53           C  
ATOM     26  CD  GLU A   2       1.016   1.319  -4.240  1.00  2.53           C  
ATOM     27  OE1 GLU A   2       0.027   1.330  -3.547  1.00  2.53           O  
ATOM     28  OE2 GLU A   2       1.255   0.439  -5.033  1.00  2.53           O  
ATOM     29  H   GLU A   2       0.771   1.566  -1.750  1.00  2.53           H  
ATOM     30  HA  GLU A   2       3.109   3.155  -1.650  1.00  2.53           H  
ATOM     31 1HB  GLU A   2       0.501   3.656  -3.147  1.00  2.53           H  
ATOM     32 2HB  GLU A   2       2.040   4.457  -3.435  1.00  2.53           H  
ATOM     33 1HG  GLU A   2       2.159   2.925  -5.077  1.00  2.53           H  
ATOM     34 2HG  GLU A   2       2.977   2.051  -3.784  1.00  2.53           H  
ATOM     35  N   ASP A   3       2.598   5.415  -0.634  1.00  2.02           N  
ATOM     36  CA  ASP A   3       2.283   6.553   0.210  1.00  2.02           C  
ATOM     37  C   ASP A   3       1.411   7.547  -0.518  1.00  2.02           C  
ATOM     38  O   ASP A   3       1.868   8.522  -1.122  1.00  2.02           O  
ATOM     39  CB  ASP A   3       3.535   7.253   0.731  1.00  2.02           C  
ATOM     40  CG  ASP A   3       3.224   8.418   1.738  1.00  2.02           C  
ATOM     41  OD1 ASP A   3       2.070   8.886   1.825  1.00  2.02           O  
ATOM     42  OD2 ASP A   3       4.143   8.818   2.416  1.00  2.02           O  
ATOM     43  H   ASP A   3       3.498   5.334  -1.084  1.00  2.02           H  
ATOM     44  HA  ASP A   3       1.729   6.187   1.076  1.00  2.02           H  
ATOM     45 1HB  ASP A   3       4.178   6.524   1.228  1.00  2.02           H  
ATOM     46 2HB  ASP A   3       4.098   7.665  -0.111  1.00  2.02           H  
ATOM     47  N   LEU A   4       0.128   7.335  -0.350  1.00  1.60           N  
ATOM     48  CA  LEU A   4      -0.888   8.131  -0.984  1.00  1.60           C  
ATOM     49  C   LEU A   4      -1.137   9.448  -0.261  1.00  1.60           C  
ATOM     50  O   LEU A   4      -1.948  10.237  -0.723  1.00  1.60           O  
ATOM     51  CB  LEU A   4      -2.215   7.354  -1.020  1.00  1.60           C  
ATOM     52  CG  LEU A   4      -2.251   6.118  -1.898  1.00  1.60           C  
ATOM     53  CD1 LEU A   4      -3.538   5.378  -1.666  1.00  1.60           C  
ATOM     54  CD2 LEU A   4      -2.176   6.544  -3.335  1.00  1.60           C  
ATOM     55  H   LEU A   4      -0.121   6.483   0.154  1.00  1.60           H  
ATOM     56  HA  LEU A   4      -0.572   8.334  -1.999  1.00  1.60           H  
ATOM     57 1HB  LEU A   4      -2.458   7.042  -0.003  1.00  1.60           H  
ATOM     58 2HB  LEU A   4      -2.995   8.024  -1.364  1.00  1.60           H  
ATOM     59  HG  LEU A   4      -1.411   5.465  -1.656  1.00  1.60           H  
ATOM     60 1HD1 LEU A   4      -3.565   4.493  -2.303  1.00  1.60           H  
ATOM     61 2HD1 LEU A   4      -3.597   5.076  -0.622  1.00  1.60           H  
ATOM     62 3HD1 LEU A   4      -4.380   6.028  -1.907  1.00  1.60           H  
ATOM     63 1HD2 LEU A   4      -2.200   5.665  -3.979  1.00  1.60           H  
ATOM     64 2HD2 LEU A   4      -3.023   7.182  -3.560  1.00  1.60           H  
ATOM     65 3HD2 LEU A   4      -1.274   7.085  -3.497  1.00  1.60           H  
ATOM     66  N   SER A   5      -0.478   9.731   0.873  1.00  1.29           N  
ATOM     67  CA  SER A   5      -0.866  10.973   1.543  1.00  1.29           C  
ATOM     68  C   SER A   5      -0.265  12.206   0.879  1.00  1.29           C  
ATOM     69  O   SER A   5      -0.897  13.262   0.833  1.00  1.29           O  
ATOM     70  CB  SER A   5      -0.468  10.948   3.013  1.00  1.29           C  
ATOM     71  OG  SER A   5       0.930  10.998   3.190  1.00  1.29           O  
ATOM     72  H   SER A   5       0.277   9.137   1.244  1.00  1.29           H  
ATOM     73  HA  SER A   5      -1.952  11.061   1.493  1.00  1.29           H  
ATOM     74 1HB  SER A   5      -0.927  11.792   3.523  1.00  1.29           H  
ATOM     75 2HB  SER A   5      -0.857  10.042   3.472  1.00  1.29           H  
ATOM     76  HG  SER A   5       1.311  10.208   2.731  1.00  1.29           H  
ATOM     77  N   LYS A   6       0.903  12.069   0.253  1.00  1.10           N  
ATOM     78  CA  LYS A   6       1.489  13.234  -0.404  1.00  1.10           C  
ATOM     79  C   LYS A   6       0.728  13.444  -1.696  1.00  1.10           C  
ATOM     80  O   LYS A   6       0.363  14.564  -2.052  1.00  1.10           O  
ATOM     81  CB  LYS A   6       2.989  13.072  -0.649  1.00  1.10           C  
ATOM     82  CG  LYS A   6       3.657  14.321  -1.254  1.00  1.10           C  
ATOM     83  CD  LYS A   6       5.189  14.178  -1.329  1.00  1.10           C  
ATOM     84  CE  LYS A   6       5.850  15.410  -1.993  1.00  1.10           C  
ATOM     85  NZ  LYS A   6       7.319  15.237  -2.119  1.00  1.10           N  
ATOM     86  H   LYS A   6       1.393  11.180   0.293  1.00  1.10           H  
ATOM     87  HA  LYS A   6       1.335  14.115   0.223  1.00  1.10           H  
ATOM     88 1HB  LYS A   6       3.490  12.832   0.290  1.00  1.10           H  
ATOM     89 2HB  LYS A   6       3.160  12.237  -1.333  1.00  1.10           H  
ATOM     90 1HG  LYS A   6       3.254  14.499  -2.254  1.00  1.10           H  
ATOM     91 2HG  LYS A   6       3.417  15.185  -0.637  1.00  1.10           H  
ATOM     92 1HD  LYS A   6       5.588  14.072  -0.321  1.00  1.10           H  
ATOM     93 2HD  LYS A   6       5.457  13.279  -1.894  1.00  1.10           H  
ATOM     94 1HE  LYS A   6       5.435  15.545  -2.983  1.00  1.10           H  
ATOM     95 2HE  LYS A   6       5.648  16.305  -1.407  1.00  1.10           H  
ATOM     96 1HZ  LYS A   6       7.739  16.059  -2.608  1.00  1.10           H  
ATOM     97 2HZ  LYS A   6       7.737  15.127  -1.212  1.00  1.10           H  
ATOM     98 3HZ  LYS A   6       7.502  14.404  -2.673  1.00  1.10           H  
ATOM     99  N   PHE A   7       0.459  12.330  -2.366  1.00  0.99           N  
ATOM    100  CA  PHE A   7      -0.292  12.286  -3.609  1.00  0.99           C  
ATOM    101  C   PHE A   7      -1.680  12.877  -3.445  1.00  0.99           C  
ATOM    102  O   PHE A   7      -2.068  13.771  -4.192  1.00  0.99           O  
ATOM    103  CB  PHE A   7      -0.365  10.837  -4.052  1.00  0.99           C  
ATOM    104  CG  PHE A   7      -1.275  10.469  -5.173  1.00  0.99           C  
ATOM    105  CD1 PHE A   7      -0.971  10.750  -6.460  1.00  0.99           C  
ATOM    106  CD2 PHE A   7      -2.427   9.759  -4.908  1.00  0.99           C  
ATOM    107  CE1 PHE A   7      -1.772  10.365  -7.485  1.00  0.99           C  
ATOM    108  CE2 PHE A   7      -3.249   9.344  -5.930  1.00  0.99           C  
ATOM    109  CZ  PHE A   7      -2.915   9.646  -7.231  1.00  0.99           C  
ATOM    110  H   PHE A   7       0.797  11.459  -1.980  1.00  0.99           H  
ATOM    111  HA  PHE A   7       0.247  12.861  -4.364  1.00  0.99           H  
ATOM    112 1HB  PHE A   7       0.637  10.520  -4.324  1.00  0.99           H  
ATOM    113 2HB  PHE A   7      -0.654  10.248  -3.203  1.00  0.99           H  
ATOM    114  HD1 PHE A   7      -0.083  11.277  -6.657  1.00  0.99           H  
ATOM    115  HD2 PHE A   7      -2.670   9.522  -3.871  1.00  0.99           H  
ATOM    116  HE1 PHE A   7      -1.495  10.624  -8.497  1.00  0.99           H  
ATOM    117  HE2 PHE A   7      -4.153   8.779  -5.710  1.00  0.99           H  
ATOM    118  HZ  PHE A   7      -3.550   9.327  -8.052  1.00  0.99           H  
ATOM    119  N   LEU A   8      -2.433  12.424  -2.453  1.00  0.94           N  
ATOM    120  CA  LEU A   8      -3.769  12.959  -2.310  1.00  0.94           C  
ATOM    121  C   LEU A   8      -3.738  14.453  -1.984  1.00  0.94           C  
ATOM    122  O   LEU A   8      -4.523  15.217  -2.546  1.00  0.94           O  
ATOM    123  CB  LEU A   8      -4.522  12.163  -1.248  1.00  0.94           C  
ATOM    124  CG  LEU A   8      -4.849  10.688  -1.663  1.00  0.94           C  
ATOM    125  CD1 LEU A   8      -5.425   9.935  -0.476  1.00  0.94           C  
ATOM    126  CD2 LEU A   8      -5.792  10.688  -2.830  1.00  0.94           C  
ATOM    127  H   LEU A   8      -2.111  11.695  -1.824  1.00  0.94           H  
ATOM    128  HA  LEU A   8      -4.286  12.829  -3.255  1.00  0.94           H  
ATOM    129 1HB  LEU A   8      -3.906  12.125  -0.348  1.00  0.94           H  
ATOM    130 2HB  LEU A   8      -5.455  12.675  -1.012  1.00  0.94           H  
ATOM    131  HG  LEU A   8      -3.948  10.192  -1.966  1.00  0.94           H  
ATOM    132 1HD1 LEU A   8      -5.632   8.904  -0.765  1.00  0.94           H  
ATOM    133 2HD1 LEU A   8      -4.698   9.944   0.339  1.00  0.94           H  
ATOM    134 3HD1 LEU A   8      -6.345  10.415  -0.149  1.00  0.94           H  
ATOM    135 1HD2 LEU A   8      -6.001   9.660  -3.129  1.00  0.94           H  
ATOM    136 2HD2 LEU A   8      -6.719  11.186  -2.552  1.00  0.94           H  
ATOM    137 3HD2 LEU A   8      -5.328  11.211  -3.648  1.00  0.94           H  
ATOM    138  N   LYS A   9      -2.799  14.911  -1.138  1.00  0.92           N  
ATOM    139  CA  LYS A   9      -2.756  16.348  -0.848  1.00  0.92           C  
ATOM    140  C   LYS A   9      -2.422  17.134  -2.113  1.00  0.92           C  
ATOM    141  O   LYS A   9      -3.026  18.174  -2.396  1.00  0.92           O  
ATOM    142  CB  LYS A   9      -1.732  16.644   0.241  1.00  0.92           C  
ATOM    143  CG  LYS A   9      -2.145  16.172   1.631  1.00  0.92           C  
ATOM    144  CD  LYS A   9      -1.055  16.439   2.654  1.00  0.92           C  
ATOM    145  CE  LYS A   9      -1.461  15.948   4.034  1.00  0.92           C  
ATOM    146  NZ  LYS A   9      -0.381  16.158   5.040  1.00  0.92           N  
ATOM    147  H   LYS A   9      -2.141  14.282  -0.670  1.00  0.92           H  
ATOM    148  HA  LYS A   9      -3.742  16.663  -0.503  1.00  0.92           H  
ATOM    149 1HB  LYS A   9      -0.789  16.147  -0.010  1.00  0.92           H  
ATOM    150 2HB  LYS A   9      -1.541  17.714   0.283  1.00  0.92           H  
ATOM    151 1HG  LYS A   9      -3.052  16.695   1.932  1.00  0.92           H  
ATOM    152 2HG  LYS A   9      -2.362  15.108   1.604  1.00  0.92           H  
ATOM    153 1HD  LYS A   9      -0.146  15.914   2.345  1.00  0.92           H  
ATOM    154 2HD  LYS A   9      -0.844  17.506   2.698  1.00  0.92           H  
ATOM    155 1HE  LYS A   9      -2.351  16.485   4.354  1.00  0.92           H  
ATOM    156 2HE  LYS A   9      -1.690  14.882   3.978  1.00  0.92           H  
ATOM    157 1HZ  LYS A   9      -0.688  15.819   5.940  1.00  0.92           H  
ATOM    158 2HZ  LYS A   9       0.445  15.649   4.751  1.00  0.92           H  
ATOM    159 3HZ  LYS A   9      -0.166  17.142   5.106  1.00  0.92           H  
ATOM    160  N   PHE A  10      -1.505  16.593  -2.908  1.00  0.92           N  
ATOM    161  CA  PHE A  10      -1.122  17.179  -4.175  1.00  0.92           C  
ATOM    162  C   PHE A  10      -2.325  17.349  -5.077  1.00  0.92           C  
ATOM    163  O   PHE A  10      -2.536  18.431  -5.645  1.00  0.92           O  
ATOM    164  CB  PHE A  10      -0.065  16.315  -4.855  1.00  0.92           C  
ATOM    165  CG  PHE A  10       0.174  16.665  -6.212  1.00  0.92           C  
ATOM    166  CD1 PHE A  10       0.922  17.747  -6.553  1.00  0.92           C  
ATOM    167  CD2 PHE A  10      -0.371  15.881  -7.181  1.00  0.92           C  
ATOM    168  CE1 PHE A  10       1.113  18.045  -7.858  1.00  0.92           C  
ATOM    169  CE2 PHE A  10      -0.190  16.159  -8.466  1.00  0.92           C  
ATOM    170  CZ  PHE A  10       0.556  17.248  -8.834  1.00  0.92           C  
ATOM    171  H   PHE A  10      -1.025  15.740  -2.619  1.00  0.92           H  
ATOM    172  HA  PHE A  10      -0.693  18.162  -3.982  1.00  0.92           H  
ATOM    173 1HB  PHE A  10       0.875  16.394  -4.309  1.00  0.92           H  
ATOM    174 2HB  PHE A  10      -0.352  15.284  -4.829  1.00  0.92           H  
ATOM    175  HD1 PHE A  10       1.358  18.365  -5.772  1.00  0.92           H  
ATOM    176  HD2 PHE A  10      -0.960  15.010  -6.887  1.00  0.92           H  
ATOM    177  HE1 PHE A  10       1.697  18.908  -8.110  1.00  0.92           H  
ATOM    178  HE2 PHE A  10      -0.629  15.511  -9.198  1.00  0.92           H  
ATOM    179  HZ  PHE A  10       0.701  17.471  -9.882  1.00  0.92           H  
ATOM    180  N   LEU A  11      -3.101  16.280  -5.228  1.00  0.91           N  
ATOM    181  CA  LEU A  11      -4.242  16.322  -6.112  1.00  0.91           C  
ATOM    182  C   LEU A  11      -5.273  17.341  -5.638  1.00  0.91           C  
ATOM    183  O   LEU A  11      -5.800  18.122  -6.436  1.00  0.91           O  
ATOM    184  CB  LEU A  11      -4.932  14.962  -6.116  1.00  0.91           C  
ATOM    185  CG  LEU A  11      -4.160  13.826  -6.690  1.00  0.91           C  
ATOM    186  CD1 LEU A  11      -4.960  12.601  -6.525  1.00  0.91           C  
ATOM    187  CD2 LEU A  11      -3.853  14.092  -8.026  1.00  0.91           C  
ATOM    188  H   LEU A  11      -2.869  15.419  -4.731  1.00  0.91           H  
ATOM    189  HA  LEU A  11      -3.902  16.587  -7.112  1.00  0.91           H  
ATOM    190 1HB  LEU A  11      -5.174  14.700  -5.085  1.00  0.91           H  
ATOM    191 2HB  LEU A  11      -5.861  15.051  -6.675  1.00  0.91           H  
ATOM    192  HG  LEU A  11      -3.245  13.696  -6.164  1.00  0.91           H  
ATOM    193 1HD1 LEU A  11      -4.432  11.780  -6.923  1.00  0.91           H  
ATOM    194 2HD1 LEU A  11      -5.149  12.444  -5.483  1.00  0.91           H  
ATOM    195 3HD1 LEU A  11      -5.899  12.716  -7.052  1.00  0.91           H  
ATOM    196 1HD2 LEU A  11      -3.288  13.261  -8.442  1.00  0.91           H  
ATOM    197 2HD2 LEU A  11      -4.789  14.217  -8.542  1.00  0.91           H  
ATOM    198 3HD2 LEU A  11      -3.260  15.004  -8.081  1.00  0.91           H  
ATOM    199  N   GLU A  12      -5.503  17.405  -4.322  1.00  0.90           N  
ATOM    200  CA  GLU A  12      -6.474  18.343  -3.768  1.00  0.90           C  
ATOM    201  C   GLU A  12      -6.083  19.794  -4.047  1.00  0.90           C  
ATOM    202  O   GLU A  12      -6.944  20.644  -4.316  1.00  0.90           O  
ATOM    203  CB  GLU A  12      -6.659  18.114  -2.264  1.00  0.90           C  
ATOM    204  CG  GLU A  12      -7.414  16.819  -1.902  1.00  0.90           C  
ATOM    205  CD  GLU A  12      -7.527  16.578  -0.405  1.00  0.90           C  
ATOM    206  OE1 GLU A  12      -6.953  17.324   0.354  1.00  0.90           O  
ATOM    207  OE2 GLU A  12      -8.199  15.643  -0.028  1.00  0.90           O  
ATOM    208  H   GLU A  12      -5.027  16.752  -3.694  1.00  0.90           H  
ATOM    209  HA  GLU A  12      -7.432  18.158  -4.254  1.00  0.90           H  
ATOM    210 1HB  GLU A  12      -5.679  18.064  -1.787  1.00  0.90           H  
ATOM    211 2HB  GLU A  12      -7.195  18.955  -1.828  1.00  0.90           H  
ATOM    212 1HG  GLU A  12      -8.416  16.873  -2.322  1.00  0.90           H  
ATOM    213 2HG  GLU A  12      -6.910  15.977  -2.364  1.00  0.90           H  
ATOM    214  N   GLU A  13      -4.782  20.083  -3.999  1.00  0.89           N  
ATOM    215  CA  GLU A  13      -4.312  21.430  -4.282  1.00  0.89           C  
ATOM    216  C   GLU A  13      -4.262  21.766  -5.775  1.00  0.89           C  
ATOM    217  O   GLU A  13      -4.643  22.875  -6.159  1.00  0.89           O  
ATOM    218  CB  GLU A  13      -2.916  21.667  -3.682  1.00  0.89           C  
ATOM    219  CG  GLU A  13      -2.357  23.079  -3.973  1.00  0.89           C  
ATOM    220  CD  GLU A  13      -1.072  23.443  -3.231  1.00  0.89           C  
ATOM    221  OE1 GLU A  13      -0.599  22.660  -2.444  1.00  0.89           O  
ATOM    222  OE2 GLU A  13      -0.561  24.528  -3.456  1.00  0.89           O  
ATOM    223  H   GLU A  13      -4.117  19.354  -3.731  1.00  0.89           H  
ATOM    224  HA  GLU A  13      -4.999  22.127  -3.808  1.00  0.89           H  
ATOM    225 1HB  GLU A  13      -2.955  21.528  -2.602  1.00  0.89           H  
ATOM    226 2HB  GLU A  13      -2.220  20.926  -4.084  1.00  0.89           H  
ATOM    227 1HG  GLU A  13      -2.168  23.156  -5.045  1.00  0.89           H  
ATOM    228 2HG  GLU A  13      -3.115  23.789  -3.732  1.00  0.89           H  
ATOM    229  N   SER A  14      -3.779  20.832  -6.607  1.00  0.88           N  
ATOM    230  CA  SER A  14      -3.526  21.138  -8.014  1.00  0.88           C  
ATOM    231  C   SER A  14      -4.404  20.550  -9.128  1.00  0.88           C  
ATOM    232  O   SER A  14      -4.336  21.069 -10.237  1.00  0.88           O  
ATOM    233  CB  SER A  14      -2.102  20.740  -8.336  1.00  0.88           C  
ATOM    234  OG  SER A  14      -1.932  19.361  -8.158  1.00  0.88           O  
ATOM    235  H   SER A  14      -3.513  19.918  -6.241  1.00  0.88           H  
ATOM    236  HA  SER A  14      -3.589  22.225  -8.108  1.00  0.88           H  
ATOM    237 1HB  SER A  14      -1.872  21.010  -9.368  1.00  0.88           H  
ATOM    238 2HB  SER A  14      -1.414  21.282  -7.691  1.00  0.88           H  
ATOM    239  HG  SER A  14      -2.087  19.185  -7.201  1.00  0.88           H  
ATOM    240  N   PHE A  15      -5.167  19.472  -8.936  1.00  0.88           N  
ATOM    241  CA  PHE A  15      -5.875  18.947 -10.121  1.00  0.88           C  
ATOM    242  C   PHE A  15      -7.377  19.242 -10.112  1.00  0.88           C  
ATOM    243  O   PHE A  15      -8.107  18.792  -9.227  1.00  0.88           O  
ATOM    244  CB  PHE A  15      -5.640  17.444 -10.325  1.00  0.88           C  
ATOM    245  CG  PHE A  15      -4.193  17.027 -10.728  1.00  0.88           C  
ATOM    246  CD1 PHE A  15      -3.220  17.936 -11.100  1.00  0.88           C  
ATOM    247  CD2 PHE A  15      -3.862  15.703 -10.794  1.00  0.88           C  
ATOM    248  CE1 PHE A  15      -1.961  17.530 -11.493  1.00  0.88           C  
ATOM    249  CE2 PHE A  15      -2.604  15.279 -11.175  1.00  0.88           C  
ATOM    250  CZ  PHE A  15      -1.649  16.203 -11.531  1.00  0.88           C  
ATOM    251  H   PHE A  15      -5.269  19.023  -8.026  1.00  0.88           H  
ATOM    252  HA  PHE A  15      -5.471  19.430 -11.009  1.00  0.88           H  
ATOM    253 1HB  PHE A  15      -5.888  16.924  -9.395  1.00  0.88           H  
ATOM    254 2HB  PHE A  15      -6.321  17.080 -11.092  1.00  0.88           H  
ATOM    255  HD1 PHE A  15      -3.446  18.982 -11.085  1.00  0.88           H  
ATOM    256  HD2 PHE A  15      -4.621  14.982 -10.546  1.00  0.88           H  
ATOM    257  HE1 PHE A  15      -1.226  18.269 -11.775  1.00  0.88           H  
ATOM    258  HE2 PHE A  15      -2.373  14.214 -11.208  1.00  0.88           H  
ATOM    259  HZ  PHE A  15      -0.656  15.878 -11.841  1.00  0.88           H  
ATOM    260  N   GLU A  16      -7.810  20.026 -11.106  1.00  0.89           N  
ATOM    261  CA  GLU A  16      -9.199  20.470 -11.259  1.00  0.89           C  
ATOM    262  C   GLU A  16      -9.791  20.232 -12.663  1.00  0.89           C  
ATOM    263  O   GLU A  16      -9.627  21.019 -13.599  1.00  0.89           O  
ATOM    264  CB  GLU A  16      -9.340  21.945 -10.858  1.00  0.89           C  
ATOM    265  CG  GLU A  16      -9.281  22.245  -9.353  1.00  0.89           C  
ATOM    266  CD  GLU A  16     -10.587  21.826  -8.666  1.00  0.89           C  
ATOM    267  OE1 GLU A  16     -11.560  21.678  -9.363  1.00  0.89           O  
ATOM    268  OE2 GLU A  16     -10.614  21.662  -7.461  1.00  0.89           O  
ATOM    269  H   GLU A  16      -7.138  20.297 -11.822  1.00  0.89           H  
ATOM    270  HA  GLU A  16      -9.801  19.894 -10.558  1.00  0.89           H  
ATOM    271 1HB  GLU A  16      -8.540  22.511 -11.325  1.00  0.89           H  
ATOM    272 2HB  GLU A  16     -10.288  22.327 -11.230  1.00  0.89           H  
ATOM    273 1HG  GLU A  16      -8.444  21.714  -8.896  1.00  0.89           H  
ATOM    274 2HG  GLU A  16      -9.121  23.314  -9.209  1.00  0.89           H  
ATOM    275  N   LYS A  17     -10.542  19.150 -12.777  1.00  0.91           N  
ATOM    276  CA  LYS A  17     -11.167  18.727 -14.030  1.00  0.91           C  
ATOM    277  C   LYS A  17     -12.137  19.750 -14.621  1.00  0.91           C  
ATOM    278  O   LYS A  17     -12.327  19.810 -15.834  1.00  0.91           O  
ATOM    279  CB  LYS A  17     -11.893  17.400 -13.823  1.00  0.91           C  
ATOM    280  CG  LYS A  17     -12.574  16.837 -15.072  1.00  0.91           C  
ATOM    281  CD  LYS A  17     -13.106  15.425 -14.820  1.00  0.91           C  
ATOM    282  CE  LYS A  17     -14.024  14.934 -15.945  1.00  0.91           C  
ATOM    283  NZ  LYS A  17     -13.325  14.865 -17.254  1.00  0.91           N  
ATOM    284  H   LYS A  17     -10.650  18.565 -11.957  1.00  0.91           H  
ATOM    285  HA  LYS A  17     -10.373  18.571 -14.760  1.00  0.91           H  
ATOM    286 1HB  LYS A  17     -11.184  16.652 -13.466  1.00  0.91           H  
ATOM    287 2HB  LYS A  17     -12.661  17.521 -13.057  1.00  0.91           H  
ATOM    288 1HG  LYS A  17     -13.406  17.490 -15.350  1.00  0.91           H  
ATOM    289 2HG  LYS A  17     -11.862  16.807 -15.899  1.00  0.91           H  
ATOM    290 1HD  LYS A  17     -12.259  14.734 -14.752  1.00  0.91           H  
ATOM    291 2HD  LYS A  17     -13.651  15.403 -13.879  1.00  0.91           H  
ATOM    292 1HE  LYS A  17     -14.378  13.936 -15.687  1.00  0.91           H  
ATOM    293 2HE  LYS A  17     -14.877  15.602 -16.034  1.00  0.91           H  
ATOM    294 1HZ  LYS A  17     -13.941  14.522 -17.959  1.00  0.91           H  
ATOM    295 2HZ  LYS A  17     -13.000  15.779 -17.510  1.00  0.91           H  
ATOM    296 3HZ  LYS A  17     -12.515  14.237 -17.186  1.00  0.91           H  
ATOM    297  N   ASN A  18     -12.787  20.512 -13.754  1.00  0.93           N  
ATOM    298  CA  ASN A  18     -13.838  21.436 -14.145  1.00  0.93           C  
ATOM    299  C   ASN A  18     -13.424  22.907 -14.277  1.00  0.93           C  
ATOM    300  O   ASN A  18     -14.275  23.793 -14.154  1.00  0.93           O  
ATOM    301  CB  ASN A  18     -14.998  21.304 -13.182  1.00  0.93           C  
ATOM    302  CG  ASN A  18     -15.672  19.955 -13.289  1.00  0.93           C  
ATOM    303  OD1 ASN A  18     -15.853  19.415 -14.387  1.00  0.93           O  
ATOM    304  ND2 ASN A  18     -16.044  19.400 -12.161  1.00  0.93           N  
ATOM    305  H   ASN A  18     -12.548  20.434 -12.776  1.00  0.93           H  
ATOM    306  HA  ASN A  18     -14.192  21.129 -15.131  1.00  0.93           H  
ATOM    307 1HB  ASN A  18     -14.644  21.445 -12.160  1.00  0.93           H  
ATOM    308 2HB  ASN A  18     -15.732  22.082 -13.391  1.00  0.93           H  
ATOM    309 1HD2 ASN A  18     -16.495  18.505 -12.168  1.00  0.93           H  
ATOM    310 2HD2 ASN A  18     -15.878  19.869 -11.293  1.00  0.93           H  
ATOM    311  N   LEU A  19     -12.150  23.196 -14.575  1.00  0.93           N  
ATOM    312  CA  LEU A  19     -11.736  24.608 -14.722  1.00  0.93           C  
ATOM    313  C   LEU A  19     -12.213  25.296 -15.996  1.00  0.93           C  
ATOM    314  O   LEU A  19     -11.419  25.590 -16.892  1.00  0.93           O  
ATOM    315  CB  LEU A  19     -10.219  24.756 -14.730  1.00  0.93           C  
ATOM    316  CG  LEU A  19      -9.504  24.340 -13.503  1.00  0.93           C  
ATOM    317  CD1 LEU A  19      -8.021  24.412 -13.752  1.00  0.93           C  
ATOM    318  CD2 LEU A  19      -9.899  25.244 -12.344  1.00  0.93           C  
ATOM    319  H   LEU A  19     -11.454  22.447 -14.642  1.00  0.93           H  
ATOM    320  HA  LEU A  19     -12.138  25.163 -13.875  1.00  0.93           H  
ATOM    321 1HB  LEU A  19      -9.824  24.162 -15.558  1.00  0.93           H  
ATOM    322 2HB  LEU A  19      -9.976  25.797 -14.911  1.00  0.93           H  
ATOM    323  HG  LEU A  19      -9.762  23.338 -13.277  1.00  0.93           H  
ATOM    324 1HD1 LEU A  19      -7.511  24.094 -12.883  1.00  0.93           H  
ATOM    325 2HD1 LEU A  19      -7.760  23.755 -14.583  1.00  0.93           H  
ATOM    326 3HD1 LEU A  19      -7.748  25.427 -13.988  1.00  0.93           H  
ATOM    327 1HD2 LEU A  19      -9.372  24.939 -11.439  1.00  0.93           H  
ATOM    328 2HD2 LEU A  19      -9.632  26.269 -12.589  1.00  0.93           H  
ATOM    329 3HD2 LEU A  19     -10.977  25.175 -12.178  1.00  0.93           H  
ATOM    330  N   THR A  20     -13.504  25.553 -16.035  1.00  0.92           N  
ATOM    331  CA  THR A  20     -14.202  26.261 -17.092  1.00  0.92           C  
ATOM    332  C   THR A  20     -13.991  27.733 -16.788  1.00  0.92           C  
ATOM    333  O   THR A  20     -13.375  28.035 -15.762  1.00  0.92           O  
ATOM    334  CB  THR A  20     -15.685  25.867 -17.134  1.00  0.92           C  
ATOM    335  OG1 THR A  20     -16.318  26.240 -15.904  1.00  0.92           O  
ATOM    336  CG2 THR A  20     -15.815  24.360 -17.332  1.00  0.92           C  
ATOM    337  H   THR A  20     -14.039  25.211 -15.242  1.00  0.92           H  
ATOM    338  HA  THR A  20     -13.746  26.032 -18.054  1.00  0.92           H  
ATOM    339  HB  THR A  20     -16.175  26.382 -17.956  1.00  0.92           H  
ATOM    340  HG1 THR A  20     -15.922  25.734 -15.179  1.00  0.92           H  
ATOM    341 1HG2 THR A  20     -16.870  24.088 -17.363  1.00  0.92           H  
ATOM    342 2HG2 THR A  20     -15.338  24.076 -18.269  1.00  0.92           H  
ATOM    343 3HG2 THR A  20     -15.332  23.839 -16.510  1.00  0.92           H  
ATOM    344  N   ASP A  21     -14.447  28.657 -17.643  1.00  0.88           N  
ATOM    345  CA  ASP A  21     -14.188  30.067 -17.337  1.00  0.88           C  
ATOM    346  C   ASP A  21     -12.689  30.390 -17.302  1.00  0.88           C  
ATOM    347  O   ASP A  21     -12.125  30.801 -18.315  1.00  0.88           O  
ATOM    348  CB  ASP A  21     -14.889  30.505 -16.034  1.00  0.88           C  
ATOM    349  CG  ASP A  21     -14.710  31.973 -15.738  1.00  0.88           C  
ATOM    350  OD1 ASP A  21     -15.204  32.799 -16.460  1.00  0.88           O  
ATOM    351  OD2 ASP A  21     -14.033  32.258 -14.755  1.00  0.88           O  
ATOM    352  H   ASP A  21     -14.954  28.390 -18.472  1.00  0.88           H  
ATOM    353  HA  ASP A  21     -14.623  30.663 -18.140  1.00  0.88           H  
ATOM    354 1HB  ASP A  21     -15.957  30.308 -16.128  1.00  0.88           H  
ATOM    355 2HB  ASP A  21     -14.549  29.954 -15.171  1.00  0.88           H  
ATOM    356  N   ARG A  22     -12.090  30.279 -16.119  1.00  0.83           N  
ATOM    357  CA  ARG A  22     -10.690  30.599 -15.826  1.00  0.83           C  
ATOM    358  C   ARG A  22     -10.379  32.090 -15.851  1.00  0.83           C  
ATOM    359  O   ARG A  22      -9.301  32.515 -16.273  1.00  0.83           O  
ATOM    360  CB  ARG A  22      -9.788  29.875 -16.808  1.00  0.83           C  
ATOM    361  CG  ARG A  22      -9.969  28.360 -16.823  1.00  0.83           C  
ATOM    362  CD  ARG A  22      -9.133  27.702 -17.853  1.00  0.83           C  
ATOM    363  NE  ARG A  22      -9.486  28.142 -19.194  1.00  0.83           N  
ATOM    364  CZ  ARG A  22     -10.496  27.658 -19.942  1.00  0.83           C  
ATOM    365  NH1 ARG A  22     -11.275  26.698 -19.491  1.00  0.83           N  
ATOM    366  NH2 ARG A  22     -10.702  28.157 -21.151  1.00  0.83           N  
ATOM    367  H   ARG A  22     -12.654  29.876 -15.385  1.00  0.83           H  
ATOM    368  HA  ARG A  22     -10.459  30.243 -14.833  1.00  0.83           H  
ATOM    369 1HB  ARG A  22      -9.879  30.260 -17.813  1.00  0.83           H  
ATOM    370 2HB  ARG A  22      -8.761  30.046 -16.498  1.00  0.83           H  
ATOM    371 1HG  ARG A  22      -9.688  27.961 -15.852  1.00  0.83           H  
ATOM    372 2HG  ARG A  22     -11.003  28.111 -17.024  1.00  0.83           H  
ATOM    373 1HD  ARG A  22      -8.102  27.935 -17.696  1.00  0.83           H  
ATOM    374 2HD  ARG A  22      -9.268  26.622 -17.799  1.00  0.83           H  
ATOM    375  HE  ARG A  22      -8.929  28.879 -19.596  1.00  0.83           H  
ATOM    376 1HH1 ARG A  22     -11.129  26.298 -18.547  1.00  0.83           H  
ATOM    377 2HH1 ARG A  22     -12.016  26.340 -20.063  1.00  0.83           H  
ATOM    378 1HH2 ARG A  22     -10.108  28.896 -21.500  1.00  0.83           H  
ATOM    379 2HH2 ARG A  22     -11.456  27.804 -21.719  1.00  0.83           H  
ATOM    380  N   SER A  23     -11.309  32.880 -15.325  1.00  0.77           N  
ATOM    381  CA  SER A  23     -11.113  34.304 -15.123  1.00  0.77           C  
ATOM    382  C   SER A  23     -10.286  34.559 -13.876  1.00  0.77           C  
ATOM    383  O   SER A  23     -10.075  33.654 -13.061  1.00  0.77           O  
ATOM    384  CB  SER A  23     -12.440  34.998 -14.949  1.00  0.77           C  
ATOM    385  OG  SER A  23     -13.070  34.584 -13.752  1.00  0.77           O  
ATOM    386  H   SER A  23     -12.217  32.484 -15.053  1.00  0.77           H  
ATOM    387  HA  SER A  23     -10.589  34.714 -15.988  1.00  0.77           H  
ATOM    388 1HB  SER A  23     -12.286  36.073 -14.930  1.00  0.77           H  
ATOM    389 2HB  SER A  23     -13.088  34.770 -15.797  1.00  0.77           H  
ATOM    390  HG  SER A  23     -13.524  33.740 -14.004  1.00  0.77           H  
ATOM    391  N   ASP A  24      -9.874  35.812 -13.693  1.00  0.73           N  
ATOM    392  CA  ASP A  24      -9.136  36.196 -12.498  1.00  0.73           C  
ATOM    393  C   ASP A  24      -9.978  35.867 -11.262  1.00  0.73           C  
ATOM    394  O   ASP A  24      -9.461  35.398 -10.246  1.00  0.73           O  
ATOM    395  CB  ASP A  24      -8.882  37.702 -12.521  1.00  0.73           C  
ATOM    396  CG  ASP A  24      -7.910  38.160 -13.628  1.00  0.73           C  
ATOM    397  OD1 ASP A  24      -7.238  37.334 -14.216  1.00  0.73           O  
ATOM    398  OD2 ASP A  24      -7.856  39.336 -13.879  1.00  0.73           O  
ATOM    399  H   ASP A  24     -10.070  36.505 -14.400  1.00  0.73           H  
ATOM    400  HA  ASP A  24      -8.200  35.643 -12.450  1.00  0.73           H  
ATOM    401 1HB  ASP A  24      -9.826  38.228 -12.648  1.00  0.73           H  
ATOM    402 2HB  ASP A  24      -8.470  38.008 -11.552  1.00  0.73           H  
ATOM    403  N   LYS A  25     -11.299  36.074 -11.375  1.00  0.71           N  
ATOM    404  CA  LYS A  25     -12.218  35.782 -10.284  1.00  0.71           C  
ATOM    405  C   LYS A  25     -12.130  34.309  -9.931  1.00  0.71           C  
ATOM    406  O   LYS A  25     -12.069  33.960  -8.751  1.00  0.71           O  
ATOM    407  CB  LYS A  25     -13.654  36.161 -10.644  1.00  0.71           C  
ATOM    408  CG  LYS A  25     -14.691  35.931  -9.525  1.00  0.71           C  
ATOM    409  CD  LYS A  25     -16.087  36.398  -9.971  1.00  0.71           C  
ATOM    410  CE  LYS A  25     -17.128  36.317  -8.842  1.00  0.71           C  
ATOM    411  NZ  LYS A  25     -17.421  34.910  -8.425  1.00  0.71           N  
ATOM    412  H   LYS A  25     -11.662  36.440 -12.243  1.00  0.71           H  
ATOM    413  HA  LYS A  25     -11.915  36.358  -9.407  1.00  0.71           H  
ATOM    414 1HB  LYS A  25     -13.691  37.212 -10.927  1.00  0.71           H  
ATOM    415 2HB  LYS A  25     -13.973  35.580 -11.509  1.00  0.71           H  
ATOM    416 1HG  LYS A  25     -14.732  34.866  -9.275  1.00  0.71           H  
ATOM    417 2HG  LYS A  25     -14.394  36.484  -8.634  1.00  0.71           H  
ATOM    418 1HD  LYS A  25     -16.027  37.429 -10.322  1.00  0.71           H  
ATOM    419 2HD  LYS A  25     -16.423  35.772 -10.798  1.00  0.71           H  
ATOM    420 1HE  LYS A  25     -16.759  36.870  -7.979  1.00  0.71           H  
ATOM    421 2HE  LYS A  25     -18.052  36.778  -9.188  1.00  0.71           H  
ATOM    422 1HZ  LYS A  25     -18.104  34.897  -7.685  1.00  0.71           H  
ATOM    423 2HZ  LYS A  25     -17.772  34.379  -9.201  1.00  0.71           H  
ATOM    424 3HZ  LYS A  25     -16.575  34.445  -8.068  1.00  0.71           H  
ATOM    425  N   LEU A  26     -12.106  33.429 -10.945  1.00  0.70           N  
ATOM    426  CA  LEU A  26     -12.004  32.006 -10.617  1.00  0.70           C  
ATOM    427  C   LEU A  26     -10.766  31.758  -9.777  1.00  0.70           C  
ATOM    428  O   LEU A  26     -10.836  31.039  -8.785  1.00  0.70           O  
ATOM    429  CB  LEU A  26     -11.968  31.076 -11.838  1.00  0.70           C  
ATOM    430  CG  LEU A  26     -11.836  29.558 -11.444  1.00  0.70           C  
ATOM    431  CD1 LEU A  26     -13.025  29.168 -10.590  1.00  0.70           C  
ATOM    432  CD2 LEU A  26     -11.767  28.653 -12.681  1.00  0.70           C  
ATOM    433  H   LEU A  26     -12.176  33.756 -11.914  1.00  0.70           H  
ATOM    434  HA  LEU A  26     -12.876  31.733 -10.023  1.00  0.70           H  
ATOM    435 1HB  LEU A  26     -12.877  31.214 -12.429  1.00  0.70           H  
ATOM    436 2HB  LEU A  26     -11.107  31.345 -12.455  1.00  0.70           H  
ATOM    437  HG  LEU A  26     -10.944  29.429 -10.860  1.00  0.70           H  
ATOM    438 1HD1 LEU A  26     -12.929  28.124 -10.290  1.00  0.70           H  
ATOM    439 2HD1 LEU A  26     -13.057  29.800  -9.700  1.00  0.70           H  
ATOM    440 3HD1 LEU A  26     -13.944  29.298 -11.163  1.00  0.70           H  
ATOM    441 1HD2 LEU A  26     -11.687  27.620 -12.362  1.00  0.70           H  
ATOM    442 2HD2 LEU A  26     -12.671  28.774 -13.282  1.00  0.70           H  
ATOM    443 3HD2 LEU A  26     -10.906  28.902 -13.261  1.00  0.70           H  
ATOM    444  N   CYS A  27      -9.634  32.341 -10.156  1.00  0.71           N  
ATOM    445  CA  CYS A  27      -8.438  32.142  -9.336  1.00  0.71           C  
ATOM    446  C   CYS A  27      -8.602  32.651  -7.919  1.00  0.71           C  
ATOM    447  O   CYS A  27      -8.197  31.969  -6.974  1.00  0.71           O  
ATOM    448  CB  CYS A  27      -7.221  32.791  -9.963  1.00  0.71           C  
ATOM    449  SG  CYS A  27      -6.548  31.888 -11.350  1.00  0.71           S  
ATOM    450  H   CYS A  27      -9.604  32.926 -10.986  1.00  0.71           H  
ATOM    451  HA  CYS A  27      -8.254  31.070  -9.286  1.00  0.71           H  
ATOM    452 1HB  CYS A  27      -7.486  33.790 -10.314  1.00  0.71           H  
ATOM    453 2HB  CYS A  27      -6.450  32.914  -9.214  1.00  0.71           H  
ATOM    454  N   ASP A  28      -9.236  33.812  -7.731  1.00  0.73           N  
ATOM    455  CA  ASP A  28      -9.421  34.266  -6.357  1.00  0.73           C  
ATOM    456  C   ASP A  28     -10.224  33.230  -5.578  1.00  0.73           C  
ATOM    457  O   ASP A  28      -9.898  32.924  -4.427  1.00  0.73           O  
ATOM    458  CB  ASP A  28     -10.190  35.596  -6.263  1.00  0.73           C  
ATOM    459  CG  ASP A  28      -9.452  36.880  -6.637  1.00  0.73           C  
ATOM    460  OD1 ASP A  28      -8.245  36.878  -6.755  1.00  0.73           O  
ATOM    461  OD2 ASP A  28     -10.144  37.892  -6.745  1.00  0.73           O  
ATOM    462  H   ASP A  28      -9.556  34.360  -8.534  1.00  0.73           H  
ATOM    463  HA  ASP A  28      -8.443  34.380  -5.888  1.00  0.73           H  
ATOM    464 1HB  ASP A  28     -11.071  35.522  -6.907  1.00  0.73           H  
ATOM    465 2HB  ASP A  28     -10.561  35.705  -5.247  1.00  0.73           H  
ATOM    466  N   GLU A  29     -11.261  32.668  -6.211  1.00  0.75           N  
ATOM    467  CA  GLU A  29     -12.086  31.681  -5.535  1.00  0.75           C  
ATOM    468  C   GLU A  29     -11.357  30.368  -5.296  1.00  0.75           C  
ATOM    469  O   GLU A  29     -11.498  29.769  -4.235  1.00  0.75           O  
ATOM    470  CB  GLU A  29     -13.390  31.414  -6.288  1.00  0.75           C  
ATOM    471  CG  GLU A  29     -14.386  32.573  -6.273  1.00  0.75           C  
ATOM    472  CD  GLU A  29     -15.740  32.226  -6.876  1.00  0.75           C  
ATOM    473  OE1 GLU A  29     -15.932  31.108  -7.304  1.00  0.75           O  
ATOM    474  OE2 GLU A  29     -16.593  33.098  -6.895  1.00  0.75           O  
ATOM    475  H   GLU A  29     -11.482  32.954  -7.169  1.00  0.75           H  
ATOM    476  HA  GLU A  29     -12.353  32.088  -4.559  1.00  0.75           H  
ATOM    477 1HB  GLU A  29     -13.152  31.207  -7.333  1.00  0.75           H  
ATOM    478 2HB  GLU A  29     -13.863  30.534  -5.891  1.00  0.75           H  
ATOM    479 1HG  GLU A  29     -14.529  32.897  -5.243  1.00  0.75           H  
ATOM    480 2HG  GLU A  29     -13.950  33.407  -6.829  1.00  0.75           H  
ATOM    481  N   LEU A  30     -10.544  29.917  -6.250  1.00  0.79           N  
ATOM    482  CA  LEU A  30      -9.836  28.658  -6.055  1.00  0.79           C  
ATOM    483  C   LEU A  30      -8.889  28.775  -4.881  1.00  0.79           C  
ATOM    484  O   LEU A  30      -8.824  27.895  -4.019  1.00  0.79           O  
ATOM    485  CB  LEU A  30      -9.011  28.314  -7.297  1.00  0.79           C  
ATOM    486  CG  LEU A  30      -9.765  27.898  -8.561  1.00  0.79           C  
ATOM    487  CD1 LEU A  30      -8.795  27.870  -9.753  1.00  0.79           C  
ATOM    488  CD2 LEU A  30     -10.357  26.520  -8.361  1.00  0.79           C  
ATOM    489  H   LEU A  30     -10.451  30.435  -7.120  1.00  0.79           H  
ATOM    490  HA  LEU A  30     -10.559  27.871  -5.855  1.00  0.79           H  
ATOM    491 1HB  LEU A  30      -8.397  29.180  -7.552  1.00  0.79           H  
ATOM    492 2HB  LEU A  30      -8.353  27.500  -7.036  1.00  0.79           H  
ATOM    493  HG  LEU A  30     -10.553  28.605  -8.756  1.00  0.79           H  
ATOM    494 1HD1 LEU A  30      -9.327  27.581 -10.643  1.00  0.79           H  
ATOM    495 2HD1 LEU A  30      -8.364  28.852  -9.901  1.00  0.79           H  
ATOM    496 3HD1 LEU A  30      -8.007  27.156  -9.559  1.00  0.79           H  
ATOM    497 1HD2 LEU A  30     -10.895  26.222  -9.263  1.00  0.79           H  
ATOM    498 2HD2 LEU A  30      -9.555  25.805  -8.164  1.00  0.79           H  
ATOM    499 3HD2 LEU A  30     -11.044  26.540  -7.517  1.00  0.79           H  
ATOM    500  N   VAL A  31      -8.206  29.910  -4.795  1.00  0.83           N  
ATOM    501  CA  VAL A  31      -7.271  30.131  -3.716  1.00  0.83           C  
ATOM    502  C   VAL A  31      -7.983  30.259  -2.370  1.00  0.83           C  
ATOM    503  O   VAL A  31      -7.559  29.676  -1.366  1.00  0.83           O  
ATOM    504  CB  VAL A  31      -6.407  31.373  -3.995  1.00  0.83           C  
ATOM    505  CG1 VAL A  31      -5.587  31.675  -2.784  1.00  0.83           C  
ATOM    506  CG2 VAL A  31      -5.481  31.094  -5.199  1.00  0.83           C  
ATOM    507  H   VAL A  31      -8.312  30.624  -5.520  1.00  0.83           H  
ATOM    508  HA  VAL A  31      -6.609  29.271  -3.673  1.00  0.83           H  
ATOM    509  HB  VAL A  31      -7.055  32.232  -4.207  1.00  0.83           H  
ATOM    510 1HG1 VAL A  31      -4.984  32.525  -2.950  1.00  0.83           H  
ATOM    511 2HG1 VAL A  31      -6.241  31.862  -1.935  1.00  0.83           H  
ATOM    512 3HG1 VAL A  31      -4.961  30.840  -2.587  1.00  0.83           H  
ATOM    513 1HG2 VAL A  31      -4.867  31.968  -5.394  1.00  0.83           H  
ATOM    514 2HG2 VAL A  31      -4.838  30.243  -4.973  1.00  0.83           H  
ATOM    515 3HG2 VAL A  31      -6.082  30.872  -6.080  1.00  0.83           H  
ATOM    516  N   LYS A  32      -9.080  31.013  -2.315  1.00  0.89           N  
ATOM    517  CA  LYS A  32      -9.772  31.144  -1.040  1.00  0.89           C  
ATOM    518  C   LYS A  32     -10.435  29.838  -0.589  1.00  0.89           C  
ATOM    519  O   LYS A  32     -10.266  29.415   0.558  1.00  0.89           O  
ATOM    520  CB  LYS A  32     -10.852  32.220  -1.146  1.00  0.89           C  
ATOM    521  CG  LYS A  32     -10.350  33.658  -1.249  1.00  0.89           C  
ATOM    522  CD  LYS A  32     -11.527  34.614  -1.440  1.00  0.89           C  
ATOM    523  CE  LYS A  32     -11.074  36.055  -1.576  1.00  0.89           C  
ATOM    524  NZ  LYS A  32     -12.222  36.982  -1.826  1.00  0.89           N  
ATOM    525  H   LYS A  32      -9.423  31.510  -3.139  1.00  0.89           H  
ATOM    526  HA  LYS A  32      -9.046  31.436  -0.284  1.00  0.89           H  
ATOM    527 1HB  LYS A  32     -11.456  32.025  -2.037  1.00  0.89           H  
ATOM    528 2HB  LYS A  32     -11.514  32.154  -0.285  1.00  0.89           H  
ATOM    529 1HG  LYS A  32      -9.816  33.925  -0.337  1.00  0.89           H  
ATOM    530 2HG  LYS A  32      -9.664  33.752  -2.088  1.00  0.89           H  
ATOM    531 1HD  LYS A  32     -12.070  34.328  -2.346  1.00  0.89           H  
ATOM    532 2HD  LYS A  32     -12.203  34.532  -0.591  1.00  0.89           H  
ATOM    533 1HE  LYS A  32     -10.582  36.352  -0.662  1.00  0.89           H  
ATOM    534 2HE  LYS A  32     -10.365  36.133  -2.404  1.00  0.89           H  
ATOM    535 1HZ  LYS A  32     -11.876  37.929  -1.906  1.00  0.89           H  
ATOM    536 2HZ  LYS A  32     -12.686  36.721  -2.685  1.00  0.89           H  
ATOM    537 3HZ  LYS A  32     -12.876  36.926  -1.059  1.00  0.89           H  
ATOM    538  N   LYS A  33     -11.126  29.151  -1.501  1.00  0.97           N  
ATOM    539  CA  LYS A  33     -11.864  27.932  -1.172  1.00  0.97           C  
ATOM    540  C   LYS A  33     -10.955  26.803  -0.711  1.00  0.97           C  
ATOM    541  O   LYS A  33     -11.309  26.036   0.184  1.00  0.97           O  
ATOM    542  CB  LYS A  33     -12.707  27.489  -2.371  1.00  0.97           C  
ATOM    543  CG  LYS A  33     -13.906  28.423  -2.671  1.00  0.97           C  
ATOM    544  CD  LYS A  33     -14.682  27.988  -3.918  1.00  0.97           C  
ATOM    545  CE  LYS A  33     -15.834  28.960  -4.228  1.00  0.97           C  
ATOM    546  NZ  LYS A  33     -16.556  28.599  -5.492  1.00  0.97           N  
ATOM    547  H   LYS A  33     -11.190  29.502  -2.454  1.00  0.97           H  
ATOM    548  HA  LYS A  33     -12.542  28.163  -0.350  1.00  0.97           H  
ATOM    549 1HB  LYS A  33     -12.073  27.450  -3.262  1.00  0.97           H  
ATOM    550 2HB  LYS A  33     -13.088  26.486  -2.197  1.00  0.97           H  
ATOM    551 1HG  LYS A  33     -14.583  28.422  -1.818  1.00  0.97           H  
ATOM    552 2HG  LYS A  33     -13.545  29.440  -2.820  1.00  0.97           H  
ATOM    553 1HD  LYS A  33     -13.998  27.969  -4.772  1.00  0.97           H  
ATOM    554 2HD  LYS A  33     -15.085  26.987  -3.772  1.00  0.97           H  
ATOM    555 1HE  LYS A  33     -16.542  28.954  -3.404  1.00  0.97           H  
ATOM    556 2HE  LYS A  33     -15.428  29.963  -4.331  1.00  0.97           H  
ATOM    557 1HZ  LYS A  33     -17.293  29.275  -5.664  1.00  0.97           H  
ATOM    558 2HZ  LYS A  33     -15.905  28.611  -6.272  1.00  0.97           H  
ATOM    559 3HZ  LYS A  33     -16.953  27.678  -5.406  1.00  0.97           H  
ATOM    560  N   LYS A  34      -9.765  26.717  -1.300  1.00  1.10           N  
ATOM    561  CA  LYS A  34      -8.806  25.684  -0.945  1.00  1.10           C  
ATOM    562  C   LYS A  34      -7.820  26.133   0.134  1.00  1.10           C  
ATOM    563  O   LYS A  34      -6.886  25.396   0.456  1.00  1.10           O  
ATOM    564  CB  LYS A  34      -8.028  25.250  -2.176  1.00  1.10           C  
ATOM    565  CG  LYS A  34      -8.829  24.559  -3.249  1.00  1.10           C  
ATOM    566  CD  LYS A  34      -7.915  24.197  -4.396  1.00  1.10           C  
ATOM    567  CE  LYS A  34      -8.650  23.514  -5.532  1.00  1.10           C  
ATOM    568  NZ  LYS A  34      -9.162  22.188  -5.150  1.00  1.10           N  
ATOM    569  H   LYS A  34      -9.516  27.357  -2.056  1.00  1.10           H  
ATOM    570  HA  LYS A  34      -9.354  24.827  -0.557  1.00  1.10           H  
ATOM    571 1HB  LYS A  34      -7.606  26.135  -2.644  1.00  1.10           H  
ATOM    572 2HB  LYS A  34      -7.207  24.597  -1.888  1.00  1.10           H  
ATOM    573 1HG  LYS A  34      -9.296  23.658  -2.851  1.00  1.10           H  
ATOM    574 2HG  LYS A  34      -9.608  25.236  -3.610  1.00  1.10           H  
ATOM    575 1HD  LYS A  34      -7.468  25.118  -4.762  1.00  1.10           H  
ATOM    576 2HD  LYS A  34      -7.118  23.537  -4.048  1.00  1.10           H  
ATOM    577 1HE  LYS A  34      -9.484  24.138  -5.848  1.00  1.10           H  
ATOM    578 2HE  LYS A  34      -7.972  23.380  -6.371  1.00  1.10           H  
ATOM    579 1HZ  LYS A  34      -9.632  21.811  -5.974  1.00  1.10           H  
ATOM    580 2HZ  LYS A  34      -8.375  21.568  -4.873  1.00  1.10           H  
ATOM    581 3HZ  LYS A  34      -9.812  22.264  -4.392  1.00  1.10           H  
ATOM    582  N   LYS A  35      -7.995  27.349   0.667  1.00  1.29           N  
ATOM    583  CA  LYS A  35      -7.089  27.915   1.665  1.00  1.29           C  
ATOM    584  C   LYS A  35      -5.629  27.923   1.196  1.00  1.29           C  
ATOM    585  O   LYS A  35      -4.730  27.525   1.937  1.00  1.29           O  
ATOM    586  CB  LYS A  35      -7.218  27.158   2.989  1.00  1.29           C  
ATOM    587  CG  LYS A  35      -8.614  27.231   3.606  1.00  1.29           C  
ATOM    588  CD  LYS A  35      -8.676  26.502   4.943  1.00  1.29           C  
ATOM    589  CE  LYS A  35     -10.079  26.545   5.537  1.00  1.29           C  
ATOM    590  NZ  LYS A  35     -10.160  25.801   6.824  1.00  1.29           N  
ATOM    591  H   LYS A  35      -8.800  27.915   0.401  1.00  1.29           H  
ATOM    592  HA  LYS A  35      -7.387  28.950   1.830  1.00  1.29           H  
ATOM    593 1HB  LYS A  35      -6.963  26.111   2.851  1.00  1.29           H  
ATOM    594 2HB  LYS A  35      -6.514  27.571   3.711  1.00  1.29           H  
ATOM    595 1HG  LYS A  35      -8.891  28.275   3.752  1.00  1.29           H  
ATOM    596 2HG  LYS A  35      -9.336  26.780   2.920  1.00  1.29           H  
ATOM    597 1HD  LYS A  35      -8.381  25.461   4.802  1.00  1.29           H  
ATOM    598 2HD  LYS A  35      -7.980  26.966   5.642  1.00  1.29           H  
ATOM    599 1HE  LYS A  35     -10.362  27.583   5.709  1.00  1.29           H  
ATOM    600 2HE  LYS A  35     -10.779  26.102   4.827  1.00  1.29           H  
ATOM    601 1HZ  LYS A  35     -11.103  25.853   7.184  1.00  1.29           H  
ATOM    602 2HZ  LYS A  35      -9.910  24.835   6.672  1.00  1.29           H  
ATOM    603 3HZ  LYS A  35      -9.523  26.212   7.492  1.00  1.29           H  
ATOM    604  N   LEU A  36      -5.396  28.385  -0.037  1.00  1.53           N  
ATOM    605  CA  LEU A  36      -4.057  28.419  -0.618  1.00  1.53           C  
ATOM    606  C   LEU A  36      -3.424  29.796  -0.613  1.00  1.53           C  
ATOM    607  O   LEU A  36      -2.471  30.027  -1.351  1.00  1.53           O  
ATOM    608  CB  LEU A  36      -4.093  27.908  -2.047  1.00  1.53           C  
ATOM    609  CG  LEU A  36      -4.593  26.509  -2.182  1.00  1.53           C  
ATOM    610  CD1 LEU A  36      -4.684  26.149  -3.635  1.00  1.53           C  
ATOM    611  CD2 LEU A  36      -3.681  25.572  -1.449  1.00  1.53           C  
ATOM    612  H   LEU A  36      -6.181  28.725  -0.590  1.00  1.53           H  
ATOM    613  HA  LEU A  36      -3.419  27.759  -0.033  1.00  1.53           H  
ATOM    614 1HB  LEU A  36      -4.730  28.544  -2.629  1.00  1.53           H  
ATOM    615 2HB  LEU A  36      -3.088  27.952  -2.462  1.00  1.53           H  
ATOM    616  HG  LEU A  36      -5.566  26.451  -1.750  1.00  1.53           H  
ATOM    617 1HD1 LEU A  36      -5.062  25.134  -3.744  1.00  1.53           H  
ATOM    618 2HD1 LEU A  36      -5.353  26.841  -4.144  1.00  1.53           H  
ATOM    619 3HD1 LEU A  36      -3.694  26.209  -4.061  1.00  1.53           H  
ATOM    620 1HD2 LEU A  36      -4.060  24.551  -1.536  1.00  1.53           H  
ATOM    621 2HD2 LEU A  36      -2.682  25.626  -1.878  1.00  1.53           H  
ATOM    622 3HD2 LEU A  36      -3.643  25.852  -0.394  1.00  1.53           H  
ATOM    623  N   ASP A  37      -4.002  30.733   0.130  1.00  1.79           N  
ATOM    624  CA  ASP A  37      -3.406  32.056   0.216  1.00  1.79           C  
ATOM    625  C   ASP A  37      -2.252  31.880   1.181  1.00  1.79           C  
ATOM    626  O   ASP A  37      -2.151  30.812   1.776  1.00  1.79           O  
ATOM    627  CB  ASP A  37      -4.404  33.132   0.689  1.00  1.79           C  
ATOM    628  CG  ASP A  37      -3.993  34.576   0.275  1.00  1.79           C  
ATOM    629  OD1 ASP A  37      -2.914  34.724  -0.266  1.00  1.79           O  
ATOM    630  OD2 ASP A  37      -4.745  35.500   0.530  1.00  1.79           O  
ATOM    631  H   ASP A  37      -4.815  30.500   0.681  1.00  1.79           H  
ATOM    632  HA  ASP A  37      -3.007  32.343  -0.759  1.00  1.79           H  
ATOM    633 1HB  ASP A  37      -5.393  32.920   0.278  1.00  1.79           H  
ATOM    634 2HB  ASP A  37      -4.485  33.089   1.776  1.00  1.79           H  
ATOM    635  N   ASP A  38      -1.402  32.904   1.309  1.00  2.00           N  
ATOM    636  CA  ASP A  38      -0.193  32.932   2.177  1.00  2.00           C  
ATOM    637  C   ASP A  38       0.956  33.581   1.397  1.00  2.00           C  
ATOM    638  O   ASP A  38       1.109  33.295   0.205  1.00  2.00           O  
ATOM    639  CB  ASP A  38       0.267  31.521   2.664  1.00  2.00           C  
ATOM    640  CG  ASP A  38       1.447  31.518   3.647  1.00  2.00           C  
ATOM    641  OD1 ASP A  38       1.192  31.382   4.824  1.00  2.00           O  
ATOM    642  OD2 ASP A  38       2.586  31.670   3.236  1.00  2.00           O  
ATOM    643  H   ASP A  38      -1.643  33.723   0.740  1.00  2.00           H  
ATOM    644  HA  ASP A  38      -0.440  33.516   3.055  1.00  2.00           H  
ATOM    645 1HB  ASP A  38      -0.512  31.072   3.264  1.00  2.00           H  
ATOM    646 2HB  ASP A  38       0.476  30.861   1.819  1.00  2.00           H  
ATOM    647  N   PRO A  39       1.819  34.416   2.014  1.00  2.06           N  
ATOM    648  CA  PRO A  39       2.987  35.022   1.392  1.00  2.06           C  
ATOM    649  C   PRO A  39       3.837  34.046   0.563  1.00  2.06           C  
ATOM    650  O   PRO A  39       4.445  34.452  -0.419  1.00  2.06           O  
ATOM    651  CB  PRO A  39       3.744  35.570   2.599  1.00  2.06           C  
ATOM    652  CG  PRO A  39       2.658  35.918   3.597  1.00  2.06           C  
ATOM    653  CD  PRO A  39       1.615  34.843   3.437  1.00  2.06           C  
ATOM    654  HA  PRO A  39       2.654  35.858   0.759  1.00  2.06           H  
ATOM    655 1HB  PRO A  39       4.441  34.802   2.976  1.00  2.06           H  
ATOM    656 2HB  PRO A  39       4.349  36.438   2.301  1.00  2.06           H  
ATOM    657 1HG  PRO A  39       3.075  35.948   4.612  1.00  2.06           H  
ATOM    658 2HG  PRO A  39       2.263  36.926   3.383  1.00  2.06           H  
ATOM    659 1HD  PRO A  39       1.819  34.049   4.150  1.00  2.06           H  
ATOM    660 2HD  PRO A  39       0.632  35.303   3.585  1.00  2.06           H  
ATOM    661  N   VAL A  40       3.886  32.766   0.940  1.00  1.94           N  
ATOM    662  CA  VAL A  40       4.670  31.793   0.185  1.00  1.94           C  
ATOM    663  C   VAL A  40       4.126  31.483  -1.219  1.00  1.94           C  
ATOM    664  O   VAL A  40       4.888  31.316  -2.178  1.00  1.94           O  
ATOM    665  CB  VAL A  40       4.757  30.474   0.962  1.00  1.94           C  
ATOM    666  CG1 VAL A  40       5.400  29.403   0.097  1.00  1.94           C  
ATOM    667  CG2 VAL A  40       5.573  30.693   2.214  1.00  1.94           C  
ATOM    668  H   VAL A  40       3.373  32.437   1.766  1.00  1.94           H  
ATOM    669  HA  VAL A  40       5.677  32.192   0.079  1.00  1.94           H  
ATOM    670  HB  VAL A  40       3.750  30.143   1.229  1.00  1.94           H  
ATOM    671 1HG1 VAL A  40       5.453  28.469   0.657  1.00  1.94           H  
ATOM    672 2HG1 VAL A  40       4.801  29.254  -0.800  1.00  1.94           H  
ATOM    673 3HG1 VAL A  40       6.405  29.715  -0.183  1.00  1.94           H  
ATOM    674 1HG2 VAL A  40       5.634  29.763   2.778  1.00  1.94           H  
ATOM    675 2HG2 VAL A  40       6.574  31.024   1.944  1.00  1.94           H  
ATOM    676 3HG2 VAL A  40       5.087  31.459   2.826  1.00  1.94           H  
ATOM    677  N   LYS A  41       2.813  31.343  -1.353  1.00  1.69           N  
ATOM    678  CA  LYS A  41       2.237  30.894  -2.621  1.00  1.69           C  
ATOM    679  C   LYS A  41       1.962  31.996  -3.650  1.00  1.69           C  
ATOM    680  O   LYS A  41       0.817  32.305  -3.969  1.00  1.69           O  
ATOM    681  CB  LYS A  41       0.978  30.066  -2.343  1.00  1.69           C  
ATOM    682  CG  LYS A  41       1.279  28.732  -1.611  1.00  1.69           C  
ATOM    683  CD  LYS A  41       0.013  27.906  -1.356  1.00  1.69           C  
ATOM    684  CE  LYS A  41       0.319  26.599  -0.612  1.00  1.69           C  
ATOM    685  NZ  LYS A  41       1.100  25.627  -1.445  1.00  1.69           N  
ATOM    686  H   LYS A  41       2.202  31.587  -0.575  1.00  1.69           H  
ATOM    687  HA  LYS A  41       2.958  30.218  -3.079  1.00  1.69           H  
ATOM    688 1HB  LYS A  41       0.283  30.646  -1.722  1.00  1.69           H  
ATOM    689 2HB  LYS A  41       0.472  29.841  -3.278  1.00  1.69           H  
ATOM    690 1HG  LYS A  41       1.968  28.140  -2.215  1.00  1.69           H  
ATOM    691 2HG  LYS A  41       1.757  28.951  -0.654  1.00  1.69           H  
ATOM    692 1HD  LYS A  41      -0.663  28.488  -0.737  1.00  1.69           H  
ATOM    693 2HD  LYS A  41      -0.488  27.677  -2.300  1.00  1.69           H  
ATOM    694 1HE  LYS A  41       0.891  26.837   0.282  1.00  1.69           H  
ATOM    695 2HE  LYS A  41      -0.622  26.131  -0.316  1.00  1.69           H  
ATOM    696 1HZ  LYS A  41       1.271  24.787  -0.915  1.00  1.69           H  
ATOM    697 2HZ  LYS A  41       0.556  25.372  -2.283  1.00  1.69           H  
ATOM    698 3HZ  LYS A  41       1.975  26.031  -1.725  1.00  1.69           H  
ATOM    699  N   ASP A  42       3.032  32.578  -4.197  1.00  1.40           N  
ATOM    700  CA  ASP A  42       2.876  33.627  -5.226  1.00  1.40           C  
ATOM    701  C   ASP A  42       2.188  33.107  -6.490  1.00  1.40           C  
ATOM    702  O   ASP A  42       1.469  33.842  -7.172  1.00  1.40           O  
ATOM    703  CB  ASP A  42       4.200  34.286  -5.604  1.00  1.40           C  
ATOM    704  CG  ASP A  42       4.728  35.267  -4.543  1.00  1.40           C  
ATOM    705  OD1 ASP A  42       3.988  35.614  -3.616  1.00  1.40           O  
ATOM    706  OD2 ASP A  42       5.853  35.701  -4.693  1.00  1.40           O  
ATOM    707  H   ASP A  42       3.946  32.269  -3.856  1.00  1.40           H  
ATOM    708  HA  ASP A  42       2.245  34.406  -4.813  1.00  1.40           H  
ATOM    709 1HB  ASP A  42       4.954  33.517  -5.772  1.00  1.40           H  
ATOM    710 2HB  ASP A  42       4.073  34.828  -6.544  1.00  1.40           H  
ATOM    711  N   LYS A  43       2.422  31.840  -6.811  1.00  1.14           N  
ATOM    712  CA  LYS A  43       1.794  31.227  -7.971  1.00  1.14           C  
ATOM    713  C   LYS A  43       1.314  29.825  -7.651  1.00  1.14           C  
ATOM    714  O   LYS A  43       2.074  28.988  -7.154  1.00  1.14           O  
ATOM    715  CB  LYS A  43       2.723  31.182  -9.198  1.00  1.14           C  
ATOM    716  CG  LYS A  43       2.055  30.501 -10.435  1.00  1.14           C  
ATOM    717  CD  LYS A  43       2.976  30.400 -11.673  1.00  1.14           C  
ATOM    718  CE  LYS A  43       3.105  31.730 -12.405  1.00  1.14           C  
ATOM    719  NZ  LYS A  43       3.823  31.602 -13.696  1.00  1.14           N  
ATOM    720  H   LYS A  43       3.021  31.286  -6.219  1.00  1.14           H  
ATOM    721  HA  LYS A  43       0.926  31.816  -8.234  1.00  1.14           H  
ATOM    722 1HB  LYS A  43       3.001  32.198  -9.482  1.00  1.14           H  
ATOM    723 2HB  LYS A  43       3.634  30.637  -8.955  1.00  1.14           H  
ATOM    724 1HG  LYS A  43       1.752  29.496 -10.163  1.00  1.14           H  
ATOM    725 2HG  LYS A  43       1.154  31.050 -10.704  1.00  1.14           H  
ATOM    726 1HD  LYS A  43       3.973  30.073 -11.372  1.00  1.14           H  
ATOM    727 2HD  LYS A  43       2.571  29.663 -12.373  1.00  1.14           H  
ATOM    728 1HE  LYS A  43       2.125  32.098 -12.615  1.00  1.14           H  
ATOM    729 2HE  LYS A  43       3.633  32.440 -11.771  1.00  1.14           H  
ATOM    730 1HZ  LYS A  43       3.879  32.486 -14.153  1.00  1.14           H  
ATOM    731 2HZ  LYS A  43       4.771  31.247 -13.560  1.00  1.14           H  
ATOM    732 3HZ  LYS A  43       3.306  30.946 -14.302  1.00  1.14           H  
ATOM    733  N   VAL A  44       0.049  29.571  -7.958  1.00  0.96           N  
ATOM    734  CA  VAL A  44      -0.531  28.254  -7.761  1.00  0.96           C  
ATOM    735  C   VAL A  44      -0.939  27.713  -9.122  1.00  0.96           C  
ATOM    736  O   VAL A  44      -1.607  28.395  -9.902  1.00  0.96           O  
ATOM    737  CB  VAL A  44      -1.762  28.296  -6.838  1.00  0.96           C  
ATOM    738  CG1 VAL A  44      -2.313  26.893  -6.688  1.00  0.96           C  
ATOM    739  CG2 VAL A  44      -1.399  28.893  -5.457  1.00  0.96           C  
ATOM    740  H   VAL A  44      -0.513  30.331  -8.344  1.00  0.96           H  
ATOM    741  HA  VAL A  44       0.215  27.591  -7.322  1.00  0.96           H  
ATOM    742  HB  VAL A  44      -2.533  28.905  -7.304  1.00  0.96           H  
ATOM    743 1HG1 VAL A  44      -3.184  26.929  -6.071  1.00  0.96           H  
ATOM    744 2HG1 VAL A  44      -2.580  26.483  -7.657  1.00  0.96           H  
ATOM    745 3HG1 VAL A  44      -1.565  26.248  -6.222  1.00  0.96           H  
ATOM    746 1HG2 VAL A  44      -2.286  28.916  -4.822  1.00  0.96           H  
ATOM    747 2HG2 VAL A  44      -0.634  28.275  -4.987  1.00  0.96           H  
ATOM    748 3HG2 VAL A  44      -1.018  29.913  -5.578  1.00  0.96           H  
ATOM    749  N   ILE A  45      -0.503  26.504  -9.432  1.00  0.86           N  
ATOM    750  CA  ILE A  45      -0.818  25.925 -10.728  1.00  0.86           C  
ATOM    751  C   ILE A  45      -1.891  24.861 -10.643  1.00  0.86           C  
ATOM    752  O   ILE A  45      -1.750  23.899  -9.890  1.00  0.86           O  
ATOM    753  CB  ILE A  45       0.425  25.313 -11.374  1.00  0.86           C  
ATOM    754  CG1 ILE A  45       1.472  26.401 -11.624  1.00  0.86           C  
ATOM    755  CG2 ILE A  45       0.023  24.671 -12.631  1.00  0.86           C  
ATOM    756  CD1 ILE A  45       2.439  26.598 -10.482  1.00  0.86           C  
ATOM    757  H   ILE A  45       0.048  25.985  -8.762  1.00  0.86           H  
ATOM    758  HA  ILE A  45      -1.185  26.711 -11.384  1.00  0.86           H  
ATOM    759  HB  ILE A  45       0.869  24.579 -10.708  1.00  0.86           H  
ATOM    760 1HG1 ILE A  45       2.035  26.149 -12.513  1.00  0.86           H  
ATOM    761 2HG1 ILE A  45       0.960  27.347 -11.795  1.00  0.86           H  
ATOM    762 1HG2 ILE A  45       0.869  24.238 -13.115  1.00  0.86           H  
ATOM    763 2HG2 ILE A  45      -0.713  23.892 -12.442  1.00  0.86           H  
ATOM    764 3HG2 ILE A  45      -0.402  25.444 -13.243  1.00  0.86           H  
ATOM    765 1HD1 ILE A  45       3.147  27.387 -10.739  1.00  0.86           H  
ATOM    766 2HD1 ILE A  45       1.904  26.880  -9.578  1.00  0.86           H  
ATOM    767 3HD1 ILE A  45       2.985  25.671 -10.306  1.00  0.86           H  
ATOM    768  N   PHE A  46      -2.955  25.032 -11.427  1.00  0.81           N  
ATOM    769  CA  PHE A  46      -4.032  24.064 -11.430  1.00  0.81           C  
ATOM    770  C   PHE A  46      -4.062  23.369 -12.785  1.00  0.81           C  
ATOM    771  O   PHE A  46      -3.912  24.011 -13.828  1.00  0.81           O  
ATOM    772  CB  PHE A  46      -5.362  24.749 -11.201  1.00  0.81           C  
ATOM    773  CG  PHE A  46      -5.465  25.471  -9.898  1.00  0.81           C  
ATOM    774  CD1 PHE A  46      -5.020  26.785  -9.778  1.00  0.81           C  
ATOM    775  CD2 PHE A  46      -5.991  24.856  -8.790  1.00  0.81           C  
ATOM    776  CE1 PHE A  46      -5.122  27.451  -8.565  1.00  0.81           C  
ATOM    777  CE2 PHE A  46      -6.079  25.527  -7.594  1.00  0.81           C  
ATOM    778  CZ  PHE A  46      -5.652  26.822  -7.483  1.00  0.81           C  
ATOM    779  H   PHE A  46      -3.024  25.854 -12.021  1.00  0.81           H  
ATOM    780  HA  PHE A  46      -3.855  23.335 -10.648  1.00  0.81           H  
ATOM    781 1HB  PHE A  46      -5.562  25.454 -12.006  1.00  0.81           H  
ATOM    782 2HB  PHE A  46      -6.135  23.989 -11.203  1.00  0.81           H  
ATOM    783  HD1 PHE A  46      -4.588  27.292 -10.650  1.00  0.81           H  
ATOM    784  HD2 PHE A  46      -6.333  23.822  -8.865  1.00  0.81           H  
ATOM    785  HE1 PHE A  46      -4.774  28.470  -8.469  1.00  0.81           H  
ATOM    786  HE2 PHE A  46      -6.478  25.029  -6.740  1.00  0.81           H  
ATOM    787  HZ  PHE A  46      -5.726  27.345  -6.532  1.00  0.81           H  
ATOM    788  N   VAL A  47      -4.312  22.070 -12.790  1.00  0.80           N  
ATOM    789  CA  VAL A  47      -4.301  21.341 -14.046  1.00  0.80           C  
ATOM    790  C   VAL A  47      -5.637  20.705 -14.377  1.00  0.80           C  
ATOM    791  O   VAL A  47      -6.297  20.110 -13.521  1.00  0.80           O  
ATOM    792  CB  VAL A  47      -3.244  20.234 -14.003  1.00  0.80           C  
ATOM    793  CG1 VAL A  47      -3.197  19.502 -15.323  1.00  0.80           C  
ATOM    794  CG2 VAL A  47      -1.934  20.814 -13.616  1.00  0.80           C  
ATOM    795  H   VAL A  47      -4.442  21.592 -11.908  1.00  0.80           H  
ATOM    796  HA  VAL A  47      -4.047  22.029 -14.851  1.00  0.80           H  
ATOM    797  HB  VAL A  47      -3.531  19.511 -13.277  1.00  0.80           H  
ATOM    798 1HG1 VAL A  47      -2.462  18.729 -15.251  1.00  0.80           H  
ATOM    799 2HG1 VAL A  47      -4.155  19.058 -15.553  1.00  0.80           H  
ATOM    800 3HG1 VAL A  47      -2.926  20.198 -16.114  1.00  0.80           H  
ATOM    801 1HG2 VAL A  47      -1.244  20.006 -13.574  1.00  0.80           H  
ATOM    802 2HG2 VAL A  47      -1.608  21.542 -14.338  1.00  0.80           H  
ATOM    803 3HG2 VAL A  47      -2.008  21.286 -12.635  1.00  0.80           H  
ATOM    804  N   GLU A  48      -6.039  20.893 -15.620  1.00  0.82           N  
ATOM    805  CA  GLU A  48      -7.237  20.322 -16.190  1.00  0.82           C  
ATOM    806  C   GLU A  48      -6.850  19.060 -16.976  1.00  0.82           C  
ATOM    807  O   GLU A  48      -5.881  19.059 -17.739  1.00  0.82           O  
ATOM    808  CB  GLU A  48      -7.909  21.357 -17.079  1.00  0.82           C  
ATOM    809  CG  GLU A  48      -9.175  20.924 -17.782  1.00  0.82           C  
ATOM    810  CD  GLU A  48      -9.714  22.011 -18.693  1.00  0.82           C  
ATOM    811  OE1 GLU A  48      -9.166  23.091 -18.689  1.00  0.82           O  
ATOM    812  OE2 GLU A  48     -10.650  21.751 -19.414  1.00  0.82           O  
ATOM    813  H   GLU A  48      -5.450  21.438 -16.246  1.00  0.82           H  
ATOM    814  HA  GLU A  48      -7.920  20.043 -15.387  1.00  0.82           H  
ATOM    815 1HB  GLU A  48      -8.169  22.222 -16.471  1.00  0.82           H  
ATOM    816 2HB  GLU A  48      -7.211  21.694 -17.818  1.00  0.82           H  
ATOM    817 1HG  GLU A  48      -8.972  20.035 -18.373  1.00  0.82           H  
ATOM    818 2HG  GLU A  48      -9.927  20.672 -17.029  1.00  0.82           H  
ATOM    819  N   GLY A  49      -7.599  17.990 -16.763  1.00  0.86           N  
ATOM    820  CA  GLY A  49      -7.368  16.710 -17.414  1.00  0.86           C  
ATOM    821  C   GLY A  49      -7.637  15.598 -16.420  1.00  0.86           C  
ATOM    822  O   GLY A  49      -7.476  15.777 -15.216  1.00  0.86           O  
ATOM    823  H   GLY A  49      -8.369  18.068 -16.119  1.00  0.86           H  
ATOM    824 1HA  GLY A  49      -8.026  16.609 -18.278  1.00  0.86           H  
ATOM    825 2HA  GLY A  49      -6.341  16.649 -17.768  1.00  0.86           H  
ATOM    826  N   ASP A  50      -8.070  14.453 -16.915  1.00  0.90           N  
ATOM    827  CA  ASP A  50      -8.376  13.341 -16.035  1.00  0.90           C  
ATOM    828  C   ASP A  50      -7.165  12.875 -15.241  1.00  0.90           C  
ATOM    829  O   ASP A  50      -6.061  12.732 -15.792  1.00  0.90           O  
ATOM    830  CB  ASP A  50      -8.963  12.191 -16.841  1.00  0.90           C  
ATOM    831  CG  ASP A  50     -10.376  12.522 -17.361  1.00  0.90           C  
ATOM    832  OD1 ASP A  50     -10.926  13.531 -16.953  1.00  0.90           O  
ATOM    833  OD2 ASP A  50     -10.891  11.778 -18.144  1.00  0.90           O  
ATOM    834  H   ASP A  50      -8.190  14.353 -17.914  1.00  0.90           H  
ATOM    835  HA  ASP A  50      -9.130  13.676 -15.319  1.00  0.90           H  
ATOM    836 1HB  ASP A  50      -8.321  11.977 -17.691  1.00  0.90           H  
ATOM    837 2HB  ASP A  50      -9.001  11.290 -16.229  1.00  0.90           H  
ATOM    838  N   LEU A  51      -7.398  12.526 -13.975  1.00  0.93           N  
ATOM    839  CA  LEU A  51      -6.334  12.011 -13.127  1.00  0.93           C  
ATOM    840  C   LEU A  51      -5.593  10.836 -13.694  1.00  0.93           C  
ATOM    841  O   LEU A  51      -4.397  10.736 -13.496  1.00  0.93           O  
ATOM    842  CB  LEU A  51      -6.820  11.613 -11.743  1.00  0.93           C  
ATOM    843  CG  LEU A  51      -5.706  10.942 -10.889  1.00  0.93           C  
ATOM    844  CD1 LEU A  51      -4.531  11.872 -10.765  1.00  0.93           C  
ATOM    845  CD2 LEU A  51      -6.257  10.610  -9.527  1.00  0.93           C  
ATOM    846  H   LEU A  51      -8.323  12.659 -13.588  1.00  0.93           H  
ATOM    847  HA  LEU A  51      -5.616  12.818 -12.992  1.00  0.93           H  
ATOM    848 1HB  LEU A  51      -7.171  12.499 -11.216  1.00  0.93           H  
ATOM    849 2HB  LEU A  51      -7.644  10.907 -11.845  1.00  0.93           H  
ATOM    850  HG  LEU A  51      -5.370  10.025 -11.378  1.00  0.93           H  
ATOM    851 1HD1 LEU A  51      -3.753  11.402 -10.164  1.00  0.93           H  
ATOM    852 2HD1 LEU A  51      -4.136  12.102 -11.752  1.00  0.93           H  
ATOM    853 3HD1 LEU A  51      -4.864  12.766 -10.297  1.00  0.93           H  
ATOM    854 1HD2 LEU A  51      -5.488  10.139  -8.929  1.00  0.93           H  
ATOM    855 2HD2 LEU A  51      -6.587  11.525  -9.041  1.00  0.93           H  
ATOM    856 3HD2 LEU A  51      -7.101   9.929  -9.634  1.00  0.93           H  
ATOM    857  N   GLU A  52      -6.275   9.933 -14.373  1.00  0.96           N  
ATOM    858  CA  GLU A  52      -5.592   8.764 -14.897  1.00  0.96           C  
ATOM    859  C   GLU A  52      -4.486   9.136 -15.893  1.00  0.96           C  
ATOM    860  O   GLU A  52      -3.459   8.458 -15.971  1.00  0.96           O  
ATOM    861  CB  GLU A  52      -6.597   7.825 -15.563  1.00  0.96           C  
ATOM    862  CG  GLU A  52      -7.548   7.139 -14.583  1.00  0.96           C  
ATOM    863  CD  GLU A  52      -8.581   6.258 -15.257  1.00  0.96           C  
ATOM    864  OE1 GLU A  52      -8.669   6.285 -16.462  1.00  0.96           O  
ATOM    865  OE2 GLU A  52      -9.279   5.559 -14.560  1.00  0.96           O  
ATOM    866  H   GLU A  52      -7.264  10.055 -14.517  1.00  0.96           H  
ATOM    867  HA  GLU A  52      -5.132   8.239 -14.060  1.00  0.96           H  
ATOM    868 1HB  GLU A  52      -7.194   8.384 -16.285  1.00  0.96           H  
ATOM    869 2HB  GLU A  52      -6.062   7.049 -16.109  1.00  0.96           H  
ATOM    870 1HG  GLU A  52      -6.958   6.530 -13.900  1.00  0.96           H  
ATOM    871 2HG  GLU A  52      -8.056   7.905 -13.995  1.00  0.96           H  
ATOM    872  N   LYS A  53      -4.682  10.212 -16.662  1.00  0.96           N  
ATOM    873  CA  LYS A  53      -3.694  10.585 -17.662  1.00  0.96           C  
ATOM    874  C   LYS A  53      -2.550  11.302 -16.961  1.00  0.96           C  
ATOM    875  O   LYS A  53      -1.382  11.135 -17.306  1.00  0.96           O  
ATOM    876  CB  LYS A  53      -4.307  11.465 -18.745  1.00  0.96           C  
ATOM    877  CG  LYS A  53      -3.401  11.718 -19.922  1.00  0.96           C  
ATOM    878  CD  LYS A  53      -4.120  12.493 -21.012  1.00  0.96           C  
ATOM    879  CE  LYS A  53      -3.218  12.717 -22.195  1.00  0.96           C  
ATOM    880  NZ  LYS A  53      -3.895  13.451 -23.277  1.00  0.96           N  
ATOM    881  H   LYS A  53      -5.498  10.800 -16.524  1.00  0.96           H  
ATOM    882  HA  LYS A  53      -3.298   9.681 -18.126  1.00  0.96           H  
ATOM    883 1HB  LYS A  53      -5.223  11.006 -19.113  1.00  0.96           H  
ATOM    884 2HB  LYS A  53      -4.575  12.429 -18.309  1.00  0.96           H  
ATOM    885 1HG  LYS A  53      -2.531  12.249 -19.606  1.00  0.96           H  
ATOM    886 2HG  LYS A  53      -3.078  10.759 -20.328  1.00  0.96           H  
ATOM    887 1HD  LYS A  53      -4.998  11.937 -21.337  1.00  0.96           H  
ATOM    888 2HD  LYS A  53      -4.442  13.457 -20.623  1.00  0.96           H  
ATOM    889 1HE  LYS A  53      -2.342  13.284 -21.881  1.00  0.96           H  
ATOM    890 2HE  LYS A  53      -2.894  11.750 -22.579  1.00  0.96           H  
ATOM    891 1HZ  LYS A  53      -3.222  13.546 -24.038  1.00  0.96           H  
ATOM    892 2HZ  LYS A  53      -4.695  12.931 -23.602  1.00  0.96           H  
ATOM    893 3HZ  LYS A  53      -4.182  14.363 -22.958  1.00  0.96           H  
ATOM    894  N   LEU A  54      -2.895  12.112 -15.964  1.00  0.94           N  
ATOM    895  CA  LEU A  54      -1.884  12.814 -15.181  1.00  0.94           C  
ATOM    896  C   LEU A  54      -1.053  11.828 -14.348  1.00  0.94           C  
ATOM    897  O   LEU A  54       0.170  11.911 -14.294  1.00  0.94           O  
ATOM    898  CB  LEU A  54      -2.600  13.843 -14.320  1.00  0.94           C  
ATOM    899  CG  LEU A  54      -3.161  15.004 -15.147  1.00  0.94           C  
ATOM    900  CD1 LEU A  54      -4.166  15.843 -14.399  1.00  0.94           C  
ATOM    901  CD2 LEU A  54      -1.977  15.880 -15.499  1.00  0.94           C  
ATOM    902  H   LEU A  54      -3.887  12.235 -15.743  1.00  0.94           H  
ATOM    903  HA  LEU A  54      -1.219  13.335 -15.868  1.00  0.94           H  
ATOM    904 1HB  LEU A  54      -3.410  13.367 -13.781  1.00  0.94           H  
ATOM    905 2HB  LEU A  54      -1.886  14.238 -13.625  1.00  0.94           H  
ATOM    906  HG  LEU A  54      -3.644  14.607 -16.035  1.00  0.94           H  
ATOM    907 1HD1 LEU A  54      -4.512  16.651 -15.043  1.00  0.94           H  
ATOM    908 2HD1 LEU A  54      -5.018  15.226 -14.110  1.00  0.94           H  
ATOM    909 3HD1 LEU A  54      -3.721  16.262 -13.540  1.00  0.94           H  
ATOM    910 1HD2 LEU A  54      -2.309  16.700 -16.104  1.00  0.94           H  
ATOM    911 2HD2 LEU A  54      -1.521  16.261 -14.590  1.00  0.94           H  
ATOM    912 3HD2 LEU A  54      -1.248  15.298 -16.043  1.00  0.94           H  
ATOM    913  N   LEU A  55      -1.717  10.831 -13.782  1.00  0.92           N  
ATOM    914  CA  LEU A  55      -1.110   9.787 -12.967  1.00  0.92           C  
ATOM    915  C   LEU A  55      -0.126   8.997 -13.807  1.00  0.92           C  
ATOM    916  O   LEU A  55       1.018   8.763 -13.407  1.00  0.92           O  
ATOM    917  CB  LEU A  55      -2.208   8.882 -12.402  1.00  0.92           C  
ATOM    918  CG  LEU A  55      -1.783   7.745 -11.523  1.00  0.92           C  
ATOM    919  CD1 LEU A  55      -1.037   8.283 -10.347  1.00  0.92           C  
ATOM    920  CD2 LEU A  55      -3.034   7.018 -11.055  1.00  0.92           C  
ATOM    921  H   LEU A  55      -2.718  10.807 -13.884  1.00  0.92           H  
ATOM    922  HA  LEU A  55      -0.582  10.251 -12.143  1.00  0.92           H  
ATOM    923 1HB  LEU A  55      -2.891   9.496 -11.827  1.00  0.92           H  
ATOM    924 2HB  LEU A  55      -2.762   8.460 -13.238  1.00  0.92           H  
ATOM    925  HG  LEU A  55      -1.134   7.064 -12.075  1.00  0.92           H  
ATOM    926 1HD1 LEU A  55      -0.743   7.464  -9.699  1.00  0.92           H  
ATOM    927 2HD1 LEU A  55      -0.146   8.820 -10.682  1.00  0.92           H  
ATOM    928 3HD1 LEU A  55      -1.688   8.940  -9.834  1.00  0.92           H  
ATOM    929 1HD2 LEU A  55      -2.751   6.189 -10.406  1.00  0.92           H  
ATOM    930 2HD2 LEU A  55      -3.670   7.713 -10.504  1.00  0.92           H  
ATOM    931 3HD2 LEU A  55      -3.576   6.636 -11.922  1.00  0.92           H  
ATOM    932  N   ALA A  56      -0.552   8.686 -15.032  1.00  0.89           N  
ATOM    933  CA  ALA A  56       0.213   7.940 -16.012  1.00  0.89           C  
ATOM    934  C   ALA A  56       1.537   8.617 -16.367  1.00  0.89           C  
ATOM    935  O   ALA A  56       2.411   7.969 -16.933  1.00  0.89           O  
ATOM    936  CB  ALA A  56      -0.601   7.738 -17.268  1.00  0.89           C  
ATOM    937  H   ALA A  56      -1.510   8.918 -15.294  1.00  0.89           H  
ATOM    938  HA  ALA A  56       0.439   6.965 -15.584  1.00  0.89           H  
ATOM    939 1HB  ALA A  56      -0.029   7.142 -17.955  1.00  0.89           H  
ATOM    940 2HB  ALA A  56      -1.524   7.221 -17.021  1.00  0.89           H  
ATOM    941 3HB  ALA A  56      -0.832   8.699 -17.715  1.00  0.89           H  
ATOM    942  N   ILE A  57       1.722   9.907 -16.038  1.00  0.87           N  
ATOM    943  CA  ILE A  57       2.983  10.589 -16.336  1.00  0.87           C  
ATOM    944  C   ILE A  57       4.125   9.838 -15.640  1.00  0.87           C  
ATOM    945  O   ILE A  57       5.280   9.919 -16.062  1.00  0.87           O  
ATOM    946  CB  ILE A  57       3.020  12.057 -15.881  1.00  0.87           C  
ATOM    947  CG1 ILE A  57       2.029  12.911 -16.675  1.00  0.87           C  
ATOM    948  CG2 ILE A  57       4.431  12.572 -16.178  1.00  0.87           C  
ATOM    949  CD1 ILE A  57       1.833  14.331 -16.073  1.00  0.87           C  
ATOM    950  H   ILE A  57       0.999  10.435 -15.553  1.00  0.87           H  
ATOM    951  HA  ILE A  57       3.154  10.562 -17.408  1.00  0.87           H  
ATOM    952  HB  ILE A  57       2.782  12.146 -14.821  1.00  0.87           H  
ATOM    953 1HG1 ILE A  57       2.383  12.992 -17.695  1.00  0.87           H  
ATOM    954 2HG1 ILE A  57       1.063  12.402 -16.692  1.00  0.87           H  
ATOM    955 1HG2 ILE A  57       4.503  13.608 -15.913  1.00  0.87           H  
ATOM    956 2HG2 ILE A  57       5.153  11.995 -15.616  1.00  0.87           H  
ATOM    957 3HG2 ILE A  57       4.634  12.471 -17.244  1.00  0.87           H  
ATOM    958 1HD1 ILE A  57       1.121  14.887 -16.672  1.00  0.87           H  
ATOM    959 2HD1 ILE A  57       1.455  14.238 -15.052  1.00  0.87           H  
ATOM    960 3HD1 ILE A  57       2.790  14.863 -16.060  1.00  0.87           H  
ATOM    961  N   GLY A  58       3.803   9.179 -14.511  1.00  0.84           N  
ATOM    962  CA  GLY A  58       4.720   8.376 -13.705  1.00  0.84           C  
ATOM    963  C   GLY A  58       5.263   7.144 -14.445  1.00  0.84           C  
ATOM    964  O   GLY A  58       6.212   6.505 -13.979  1.00  0.84           O  
ATOM    965  H   GLY A  58       2.823   9.177 -14.220  1.00  0.84           H  
ATOM    966 1HA  GLY A  58       5.548   8.975 -13.374  1.00  0.84           H  
ATOM    967 2HA  GLY A  58       4.194   8.050 -12.807  1.00  0.84           H  
ATOM    968  N   LYS A  59       4.648   6.794 -15.574  1.00  0.82           N  
ATOM    969  CA  LYS A  59       5.050   5.663 -16.390  1.00  0.82           C  
ATOM    970  C   LYS A  59       5.853   6.127 -17.599  1.00  0.82           C  
ATOM    971  O   LYS A  59       5.556   7.161 -18.197  1.00  0.82           O  
ATOM    972  CB  LYS A  59       3.812   4.935 -16.909  1.00  0.82           C  
ATOM    973  CG  LYS A  59       2.915   4.323 -15.859  1.00  0.82           C  
ATOM    974  CD  LYS A  59       1.726   3.652 -16.534  1.00  0.82           C  
ATOM    975  CE  LYS A  59       0.787   3.008 -15.540  1.00  0.82           C  
ATOM    976  NZ  LYS A  59      -0.363   2.363 -16.225  1.00  0.82           N  
ATOM    977  H   LYS A  59       3.869   7.352 -15.912  1.00  0.82           H  
ATOM    978  HA  LYS A  59       5.668   4.991 -15.795  1.00  0.82           H  
ATOM    979 1HB  LYS A  59       3.208   5.625 -17.497  1.00  0.82           H  
ATOM    980 2HB  LYS A  59       4.120   4.132 -17.579  1.00  0.82           H  
ATOM    981 1HG  LYS A  59       3.470   3.587 -15.278  1.00  0.82           H  
ATOM    982 2HG  LYS A  59       2.554   5.106 -15.188  1.00  0.82           H  
ATOM    983 1HD  LYS A  59       1.174   4.400 -17.107  1.00  0.82           H  
ATOM    984 2HD  LYS A  59       2.085   2.890 -17.232  1.00  0.82           H  
ATOM    985 1HE  LYS A  59       1.330   2.254 -14.973  1.00  0.82           H  
ATOM    986 2HE  LYS A  59       0.412   3.768 -14.853  1.00  0.82           H  
ATOM    987 1HZ  LYS A  59      -0.972   1.937 -15.544  1.00  0.82           H  
ATOM    988 2HZ  LYS A  59      -0.878   3.056 -16.749  1.00  0.82           H  
ATOM    989 3HZ  LYS A  59      -0.017   1.653 -16.863  1.00  0.82           H  
ATOM    990  N   GLU A  60       6.748   5.267 -18.088  1.00  0.81           N  
ATOM    991  CA  GLU A  60       7.521   5.571 -19.303  1.00  0.81           C  
ATOM    992  C   GLU A  60       6.602   5.734 -20.518  1.00  0.81           C  
ATOM    993  O   GLU A  60       6.950   6.357 -21.523  1.00  0.81           O  
ATOM    994  CB  GLU A  60       8.538   4.460 -19.575  1.00  0.81           C  
ATOM    995  CG  GLU A  60       9.673   4.374 -18.558  1.00  0.81           C  
ATOM    996  CD  GLU A  60      10.651   3.245 -18.846  1.00  0.81           C  
ATOM    997  OE1 GLU A  60      10.409   2.486 -19.754  1.00  0.81           O  
ATOM    998  OE2 GLU A  60      11.636   3.149 -18.151  1.00  0.81           O  
ATOM    999  H   GLU A  60       6.938   4.413 -17.582  1.00  0.81           H  
ATOM   1000  HA  GLU A  60       8.051   6.514 -19.152  1.00  0.81           H  
ATOM   1001 1HB  GLU A  60       8.028   3.498 -19.593  1.00  0.81           H  
ATOM   1002 2HB  GLU A  60       8.982   4.614 -20.558  1.00  0.81           H  
ATOM   1003 1HG  GLU A  60      10.217   5.317 -18.560  1.00  0.81           H  
ATOM   1004 2HG  GLU A  60       9.245   4.236 -17.566  1.00  0.81           H  
ATOM   1005  N   GLU A  61       5.427   5.140 -20.427  1.00  0.80           N  
ATOM   1006  CA  GLU A  61       4.445   5.180 -21.483  1.00  0.80           C  
ATOM   1007  C   GLU A  61       3.970   6.603 -21.816  1.00  0.80           C  
ATOM   1008  O   GLU A  61       3.714   6.896 -22.992  1.00  0.80           O  
ATOM   1009  CB  GLU A  61       3.234   4.341 -21.060  1.00  0.80           C  
ATOM   1010  CG  GLU A  61       3.503   2.840 -20.984  1.00  0.80           C  
ATOM   1011  CD  GLU A  61       2.322   2.026 -20.468  1.00  0.80           C  
ATOM   1012  OE1 GLU A  61       1.377   2.601 -19.969  1.00  0.80           O  
ATOM   1013  OE2 GLU A  61       2.376   0.822 -20.574  1.00  0.80           O  
ATOM   1014  H   GLU A  61       5.212   4.649 -19.576  1.00  0.80           H  
ATOM   1015  HA  GLU A  61       4.888   4.745 -22.378  1.00  0.80           H  
ATOM   1016 1HB  GLU A  61       2.891   4.673 -20.077  1.00  0.80           H  
ATOM   1017 2HB  GLU A  61       2.417   4.505 -21.761  1.00  0.80           H  
ATOM   1018 1HG  GLU A  61       3.770   2.482 -21.977  1.00  0.80           H  
ATOM   1019 2HG  GLU A  61       4.360   2.679 -20.329  1.00  0.80           H  
ATOM   1020  N   ASN A  62       3.839   7.478 -20.798  1.00  0.81           N  
ATOM   1021  CA  ASN A  62       3.286   8.823 -21.011  1.00  0.81           C  
ATOM   1022  C   ASN A  62       4.176   9.994 -20.633  1.00  0.81           C  
ATOM   1023  O   ASN A  62       3.705  11.137 -20.594  1.00  0.81           O  
ATOM   1024  CB  ASN A  62       1.963   8.948 -20.309  1.00  0.81           C  
ATOM   1025  CG  ASN A  62       0.880   8.156 -20.995  1.00  0.81           C  
ATOM   1026  OD1 ASN A  62       0.306   8.616 -21.988  1.00  0.81           O  
ATOM   1027  ND2 ASN A  62       0.620   6.970 -20.522  1.00  0.81           N  
ATOM   1028  H   ASN A  62       4.149   7.214 -19.860  1.00  0.81           H  
ATOM   1029  HA  ASN A  62       3.089   8.929 -22.076  1.00  0.81           H  
ATOM   1030 1HB  ASN A  62       2.066   8.592 -19.295  1.00  0.81           H  
ATOM   1031 2HB  ASN A  62       1.667   9.995 -20.261  1.00  0.81           H  
ATOM   1032 1HD2 ASN A  62      -0.078   6.399 -20.956  1.00  0.81           H  
ATOM   1033 2HD2 ASN A  62       1.139   6.617 -19.740  1.00  0.81           H  
ATOM   1034  N   GLY A  63       5.459   9.751 -20.456  1.00  0.85           N  
ATOM   1035  CA  GLY A  63       6.365  10.829 -20.107  1.00  0.85           C  
ATOM   1036  C   GLY A  63       7.810  10.395 -20.201  1.00  0.85           C  
ATOM   1037  O   GLY A  63       8.118   9.214 -20.350  1.00  0.85           O  
ATOM   1038  H   GLY A  63       5.802   8.801 -20.516  1.00  0.85           H  
ATOM   1039 1HA  GLY A  63       6.200  11.680 -20.756  1.00  0.85           H  
ATOM   1040 2HA  GLY A  63       6.154  11.163 -19.091  1.00  0.85           H  
ATOM   1041  N   GLU A  64       8.704  11.359 -20.125  1.00  0.90           N  
ATOM   1042  CA  GLU A  64      10.124  11.065 -20.233  1.00  0.90           C  
ATOM   1043  C   GLU A  64      10.830  11.515 -18.973  1.00  0.90           C  
ATOM   1044  O   GLU A  64      10.481  12.546 -18.401  1.00  0.90           O  
ATOM   1045  CB  GLU A  64      10.708  11.790 -21.455  1.00  0.90           C  
ATOM   1046  CG  GLU A  64      10.113  11.366 -22.816  1.00  0.90           C  
ATOM   1047  CD  GLU A  64      10.713  12.128 -24.012  1.00  0.90           C  
ATOM   1048  OE1 GLU A  64      10.464  13.321 -24.161  1.00  0.90           O  
ATOM   1049  OE2 GLU A  64      11.417  11.505 -24.773  1.00  0.90           O  
ATOM   1050  H   GLU A  64       8.364  12.315 -20.017  1.00  0.90           H  
ATOM   1051  HA  GLU A  64      10.265   9.989 -20.346  1.00  0.90           H  
ATOM   1052 1HB  GLU A  64      10.551  12.864 -21.342  1.00  0.90           H  
ATOM   1053 2HB  GLU A  64      11.786  11.622 -21.491  1.00  0.90           H  
ATOM   1054 1HG  GLU A  64      10.278  10.298 -22.955  1.00  0.90           H  
ATOM   1055 2HG  GLU A  64       9.035  11.536 -22.795  1.00  0.90           H  
ATOM   1056  N   LEU A  65      11.821  10.771 -18.510  1.00  0.96           N  
ATOM   1057  CA  LEU A  65      12.516  11.279 -17.339  1.00  0.96           C  
ATOM   1058  C   LEU A  65      13.205  12.566 -17.754  1.00  0.96           C  
ATOM   1059  O   LEU A  65      13.874  12.600 -18.787  1.00  0.96           O  
ATOM   1060  CB  LEU A  65      13.522  10.288 -16.756  1.00  0.96           C  
ATOM   1061  CG  LEU A  65      14.113  10.756 -15.407  1.00  0.96           C  
ATOM   1062  CD1 LEU A  65      12.988  10.769 -14.368  1.00  0.96           C  
ATOM   1063  CD2 LEU A  65      15.236   9.847 -14.976  1.00  0.96           C  
ATOM   1064  H   LEU A  65      12.100   9.913 -18.967  1.00  0.96           H  
ATOM   1065  HA  LEU A  65      11.792  11.517 -16.566  1.00  0.96           H  
ATOM   1066 1HB  LEU A  65      13.026   9.333 -16.595  1.00  0.96           H  
ATOM   1067 2HB  LEU A  65      14.341  10.152 -17.460  1.00  0.96           H  
ATOM   1068  HG  LEU A  65      14.492  11.773 -15.507  1.00  0.96           H  
ATOM   1069 1HD1 LEU A  65      13.373  11.122 -13.411  1.00  0.96           H  
ATOM   1070 2HD1 LEU A  65      12.203  11.421 -14.698  1.00  0.96           H  
ATOM   1071 3HD1 LEU A  65      12.587   9.768 -14.248  1.00  0.96           H  
ATOM   1072 1HD2 LEU A  65      15.632  10.201 -14.018  1.00  0.96           H  
ATOM   1073 2HD2 LEU A  65      14.861   8.831 -14.862  1.00  0.96           H  
ATOM   1074 3HD2 LEU A  65      16.025   9.863 -15.726  1.00  0.96           H  
ATOM   1075  N   TYR A  66      13.018  13.619 -16.977  1.00  1.01           N  
ATOM   1076  CA  TYR A  66      13.605  14.908 -17.285  1.00  1.01           C  
ATOM   1077  C   TYR A  66      14.860  15.086 -16.433  1.00  1.01           C  
ATOM   1078  O   TYR A  66      15.936  15.406 -16.940  1.00  1.01           O  
ATOM   1079  CB  TYR A  66      12.577  15.988 -16.988  1.00  1.01           C  
ATOM   1080  CG  TYR A  66      12.893  17.380 -17.439  1.00  1.01           C  
ATOM   1081  CD1 TYR A  66      12.871  17.674 -18.785  1.00  1.01           C  
ATOM   1082  CD2 TYR A  66      13.168  18.366 -16.522  1.00  1.01           C  
ATOM   1083  CE1 TYR A  66      13.132  18.956 -19.213  1.00  1.01           C  
ATOM   1084  CE2 TYR A  66      13.433  19.645 -16.938  1.00  1.01           C  
ATOM   1085  CZ  TYR A  66      13.415  19.945 -18.278  1.00  1.01           C  
ATOM   1086  OH  TYR A  66      13.672  21.231 -18.699  1.00  1.01           O  
ATOM   1087  H   TYR A  66      12.444  13.530 -16.145  1.00  1.01           H  
ATOM   1088  HA  TYR A  66      13.890  14.937 -18.337  1.00  1.01           H  
ATOM   1089 1HB  TYR A  66      11.618  15.694 -17.419  1.00  1.01           H  
ATOM   1090 2HB  TYR A  66      12.451  16.015 -15.918  1.00  1.01           H  
ATOM   1091  HD1 TYR A  66      12.643  16.890 -19.510  1.00  1.01           H  
ATOM   1092  HD2 TYR A  66      13.168  18.135 -15.479  1.00  1.01           H  
ATOM   1093  HE1 TYR A  66      13.114  19.191 -20.276  1.00  1.01           H  
ATOM   1094  HE2 TYR A  66      13.648  20.423 -16.205  1.00  1.01           H  
ATOM   1095  HH  TYR A  66      13.625  21.270 -19.657  1.00  1.01           H  
ATOM   1096  N   ARG A  67      14.705  14.895 -15.122  1.00  1.02           N  
ATOM   1097  CA  ARG A  67      15.828  15.021 -14.186  1.00  1.02           C  
ATOM   1098  C   ARG A  67      15.447  14.429 -12.847  1.00  1.02           C  
ATOM   1099  O   ARG A  67      14.281  14.468 -12.477  1.00  1.02           O  
ATOM   1100  CB  ARG A  67      16.207  16.481 -13.993  1.00  1.02           C  
ATOM   1101  CG  ARG A  67      15.131  17.332 -13.331  1.00  1.02           C  
ATOM   1102  CD  ARG A  67      15.567  18.747 -13.242  1.00  1.02           C  
ATOM   1103  NE  ARG A  67      14.530  19.643 -12.741  1.00  1.02           N  
ATOM   1104  CZ  ARG A  67      14.275  19.880 -11.439  1.00  1.02           C  
ATOM   1105  NH1 ARG A  67      14.962  19.266 -10.505  1.00  1.02           N  
ATOM   1106  NH2 ARG A  67      13.345  20.745 -11.109  1.00  1.02           N  
ATOM   1107  H   ARG A  67      13.785  14.616 -14.779  1.00  1.02           H  
ATOM   1108  HA  ARG A  67      16.684  14.475 -14.585  1.00  1.02           H  
ATOM   1109 1HB  ARG A  67      17.099  16.542 -13.373  1.00  1.02           H  
ATOM   1110 2HB  ARG A  67      16.446  16.938 -14.952  1.00  1.02           H  
ATOM   1111 1HG  ARG A  67      14.210  17.254 -13.872  1.00  1.02           H  
ATOM   1112 2HG  ARG A  67      14.972  16.966 -12.315  1.00  1.02           H  
ATOM   1113 1HD  ARG A  67      16.424  18.815 -12.572  1.00  1.02           H  
ATOM   1114 2HD  ARG A  67      15.857  19.090 -14.235  1.00  1.02           H  
ATOM   1115  HE  ARG A  67      13.981  20.147 -13.423  1.00  1.02           H  
ATOM   1116 1HH1 ARG A  67      15.683  18.607 -10.757  1.00  1.02           H  
ATOM   1117 2HH1 ARG A  67      14.788  19.471  -9.506  1.00  1.02           H  
ATOM   1118 1HH2 ARG A  67      12.849  21.243 -11.831  1.00  1.02           H  
ATOM   1119 2HH2 ARG A  67      13.156  20.930 -10.133  1.00  1.02           H  
ATOM   1120  N   GLY A  68      16.410  13.961 -12.062  1.00  1.00           N  
ATOM   1121  CA  GLY A  68      16.041  13.504 -10.726  1.00  1.00           C  
ATOM   1122  C   GLY A  68      14.959  12.441 -10.849  1.00  1.00           C  
ATOM   1123  O   GLY A  68      15.131  11.461 -11.573  1.00  1.00           O  
ATOM   1124  H   GLY A  68      17.369  13.922 -12.378  1.00  1.00           H  
ATOM   1125 1HA  GLY A  68      16.914  13.093 -10.217  1.00  1.00           H  
ATOM   1126 2HA  GLY A  68      15.677  14.343 -10.132  1.00  1.00           H  
ATOM   1127  N   ASP A  69      13.863  12.653 -10.115  1.00  0.94           N  
ATOM   1128  CA  ASP A  69      12.692  11.779 -10.100  1.00  0.94           C  
ATOM   1129  C   ASP A  69      11.524  12.449 -10.847  1.00  0.94           C  
ATOM   1130  O   ASP A  69      10.354  12.056 -10.694  1.00  0.94           O  
ATOM   1131  CB  ASP A  69      12.265  11.506  -8.663  1.00  0.94           C  
ATOM   1132  CG  ASP A  69      13.315  10.767  -7.837  1.00  0.94           C  
ATOM   1133  OD1 ASP A  69      13.896   9.828  -8.324  1.00  0.94           O  
ATOM   1134  OD2 ASP A  69      13.543  11.181  -6.717  1.00  0.94           O  
ATOM   1135  H   ASP A  69      13.834  13.486  -9.548  1.00  0.94           H  
ATOM   1136  HA  ASP A  69      12.940  10.842 -10.599  1.00  0.94           H  
ATOM   1137 1HB  ASP A  69      12.056  12.440  -8.189  1.00  0.94           H  
ATOM   1138 2HB  ASP A  69      11.339  10.922  -8.659  1.00  0.94           H  
ATOM   1139  N   TYR A  70      11.847  13.499 -11.611  1.00  0.88           N  
ATOM   1140  CA  TYR A  70      10.853  14.289 -12.328  1.00  0.88           C  
ATOM   1141  C   TYR A  70      10.673  13.836 -13.771  1.00  0.88           C  
ATOM   1142  O   TYR A  70      11.647  13.747 -14.533  1.00  0.88           O  
ATOM   1143  CB  TYR A  70      11.238  15.773 -12.333  1.00  0.88           C  
ATOM   1144  CG  TYR A  70      11.223  16.460 -11.003  1.00  0.88           C  
ATOM   1145  CD1 TYR A  70      12.342  16.423 -10.193  1.00  0.88           C  
ATOM   1146  CD2 TYR A  70      10.098  17.147 -10.598  1.00  0.88           C  
ATOM   1147  CE1 TYR A  70      12.332  17.068  -8.968  1.00  0.88           C  
ATOM   1148  CE2 TYR A  70      10.084  17.792  -9.373  1.00  0.88           C  
ATOM   1149  CZ  TYR A  70      11.191  17.756  -8.554  1.00  0.88           C  
ATOM   1150  OH  TYR A  70      11.178  18.390  -7.313  1.00  0.88           O  
ATOM   1151  H   TYR A  70      12.822  13.755 -11.714  1.00  0.88           H  
ATOM   1152  HA  TYR A  70       9.915  14.172 -11.821  1.00  0.88           H  
ATOM   1153 1HB  TYR A  70      12.214  15.910 -12.788  1.00  0.88           H  
ATOM   1154 2HB  TYR A  70      10.530  16.279 -12.938  1.00  0.88           H  
ATOM   1155  HD1 TYR A  70      13.232  15.884 -10.522  1.00  0.88           H  
ATOM   1156  HD2 TYR A  70       9.219  17.180 -11.241  1.00  0.88           H  
ATOM   1157  HE1 TYR A  70      13.215  17.036  -8.329  1.00  0.88           H  
ATOM   1158  HE2 TYR A  70       9.189  18.330  -9.051  1.00  0.88           H  
ATOM   1159  HH  TYR A  70      10.273  18.367  -6.914  1.00  0.88           H  
ATOM   1160  N   ARG A  71       9.417  13.604 -14.154  1.00  0.81           N  
ATOM   1161  CA  ARG A  71       9.069  13.156 -15.499  1.00  0.81           C  
ATOM   1162  C   ARG A  71       8.265  14.202 -16.241  1.00  0.81           C  
ATOM   1163  O   ARG A  71       7.398  14.862 -15.667  1.00  0.81           O  
ATOM   1164  CB  ARG A  71       8.264  11.874 -15.444  1.00  0.81           C  
ATOM   1165  CG  ARG A  71       9.008  10.673 -14.926  1.00  0.81           C  
ATOM   1166  CD  ARG A  71       8.129   9.519 -14.917  1.00  0.81           C  
ATOM   1167  NE  ARG A  71       8.734   8.342 -14.338  1.00  0.81           N  
ATOM   1168  CZ  ARG A  71       9.463   7.443 -15.014  1.00  0.81           C  
ATOM   1169  NH1 ARG A  71       9.681   7.610 -16.295  1.00  0.81           N  
ATOM   1170  NH2 ARG A  71       9.955   6.393 -14.383  1.00  0.81           N  
ATOM   1171  H   ARG A  71       8.682  13.738 -13.465  1.00  0.81           H  
ATOM   1172  HA  ARG A  71       9.985  12.973 -16.049  1.00  0.81           H  
ATOM   1173 1HB  ARG A  71       7.405  12.020 -14.791  1.00  0.81           H  
ATOM   1174 2HB  ARG A  71       7.882  11.633 -16.442  1.00  0.81           H  
ATOM   1175 1HG  ARG A  71       9.856  10.458 -15.571  1.00  0.81           H  
ATOM   1176 2HG  ARG A  71       9.353  10.860 -13.907  1.00  0.81           H  
ATOM   1177 1HD  ARG A  71       7.280   9.786 -14.331  1.00  0.81           H  
ATOM   1178 2HD  ARG A  71       7.810   9.280 -15.934  1.00  0.81           H  
ATOM   1179  HE  ARG A  71       8.574   8.174 -13.351  1.00  0.81           H  
ATOM   1180 1HH1 ARG A  71       9.288   8.415 -16.763  1.00  0.81           H  
ATOM   1181 2HH1 ARG A  71      10.225   6.932 -16.810  1.00  0.81           H  
ATOM   1182 1HH2 ARG A  71       9.774   6.272 -13.394  1.00  0.81           H  
ATOM   1183 2HH2 ARG A  71      10.504   5.709 -14.882  1.00  0.81           H  
ATOM   1184  N   LEU A  72       8.552  14.362 -17.522  1.00  0.77           N  
ATOM   1185  CA  LEU A  72       7.865  15.351 -18.336  1.00  0.77           C  
ATOM   1186  C   LEU A  72       6.822  14.688 -19.202  1.00  0.77           C  
ATOM   1187  O   LEU A  72       7.142  13.763 -19.952  1.00  0.77           O  
ATOM   1188  CB  LEU A  72       8.880  16.092 -19.209  1.00  0.77           C  
ATOM   1189  CG  LEU A  72       8.343  17.173 -20.112  1.00  0.77           C  
ATOM   1190  CD1 LEU A  72       7.789  18.280 -19.253  1.00  0.77           C  
ATOM   1191  CD2 LEU A  72       9.463  17.696 -20.991  1.00  0.77           C  
ATOM   1192  H   LEU A  72       9.275  13.782 -17.939  1.00  0.77           H  
ATOM   1193  HA  LEU A  72       7.364  16.065 -17.688  1.00  0.77           H  
ATOM   1194 1HB  LEU A  72       9.615  16.556 -18.558  1.00  0.77           H  
ATOM   1195 2HB  LEU A  72       9.397  15.360 -19.835  1.00  0.77           H  
ATOM   1196  HG  LEU A  72       7.537  16.777 -20.732  1.00  0.77           H  
ATOM   1197 1HD1 LEU A  72       7.402  19.070 -19.880  1.00  0.77           H  
ATOM   1198 2HD1 LEU A  72       6.996  17.888 -18.637  1.00  0.77           H  
ATOM   1199 3HD1 LEU A  72       8.578  18.678 -18.621  1.00  0.77           H  
ATOM   1200 1HD2 LEU A  72       9.074  18.484 -21.637  1.00  0.77           H  
ATOM   1201 2HD2 LEU A  72      10.257  18.098 -20.364  1.00  0.77           H  
ATOM   1202 3HD2 LEU A  72       9.856  16.884 -21.600  1.00  0.77           H  
ATOM   1203  N   SER A  73       5.576  15.128 -19.099  1.00  0.75           N  
ATOM   1204  CA  SER A  73       4.529  14.505 -19.897  1.00  0.75           C  
ATOM   1205  C   SER A  73       4.823  14.593 -21.374  1.00  0.75           C  
ATOM   1206  O   SER A  73       5.304  15.620 -21.848  1.00  0.75           O  
ATOM   1207  CB  SER A  73       3.188  15.157 -19.666  1.00  0.75           C  
ATOM   1208  OG  SER A  73       2.212  14.613 -20.543  1.00  0.75           O  
ATOM   1209  H   SER A  73       5.356  15.887 -18.447  1.00  0.75           H  
ATOM   1210  HA  SER A  73       4.462  13.453 -19.618  1.00  0.75           H  
ATOM   1211 1HB  SER A  73       2.898  15.002 -18.648  1.00  0.75           H  
ATOM   1212 2HB  SER A  73       3.262  16.235 -19.820  1.00  0.75           H  
ATOM   1213  HG  SER A  73       2.009  15.334 -21.183  1.00  0.75           H  
ATOM   1214  N   LYS A  74       4.499  13.523 -22.102  1.00  0.75           N  
ATOM   1215  CA  LYS A  74       4.620  13.491 -23.563  1.00  0.75           C  
ATOM   1216  C   LYS A  74       3.593  14.374 -24.255  1.00  0.75           C  
ATOM   1217  O   LYS A  74       3.746  14.706 -25.432  1.00  0.75           O  
ATOM   1218  CB  LYS A  74       4.470  12.077 -24.125  1.00  0.75           C  
ATOM   1219  CG  LYS A  74       5.609  11.130 -23.859  1.00  0.75           C  
ATOM   1220  CD  LYS A  74       5.302   9.768 -24.436  1.00  0.75           C  
ATOM   1221  CE  LYS A  74       6.396   8.761 -24.147  1.00  0.75           C  
ATOM   1222  NZ  LYS A  74       6.020   7.415 -24.646  1.00  0.75           N  
ATOM   1223  H   LYS A  74       4.142  12.705 -21.608  1.00  0.75           H  
ATOM   1224  HA  LYS A  74       5.608  13.860 -23.830  1.00  0.75           H  
ATOM   1225 1HB  LYS A  74       3.572  11.621 -23.697  1.00  0.75           H  
ATOM   1226 2HB  LYS A  74       4.320  12.133 -25.203  1.00  0.75           H  
ATOM   1227 1HG  LYS A  74       6.527  11.516 -24.309  1.00  0.75           H  
ATOM   1228 2HG  LYS A  74       5.767  11.036 -22.827  1.00  0.75           H  
ATOM   1229 1HD  LYS A  74       4.369   9.397 -24.017  1.00  0.75           H  
ATOM   1230 2HD  LYS A  74       5.181   9.853 -25.515  1.00  0.75           H  
ATOM   1231 1HE  LYS A  74       7.319   9.077 -24.629  1.00  0.75           H  
ATOM   1232 2HE  LYS A  74       6.562   8.702 -23.066  1.00  0.75           H  
ATOM   1233 1HZ  LYS A  74       6.758   6.758 -24.437  1.00  0.75           H  
ATOM   1234 2HZ  LYS A  74       5.143   7.120 -24.163  1.00  0.75           H  
ATOM   1235 3HZ  LYS A  74       5.865   7.445 -25.638  1.00  0.75           H  
ATOM   1236  N   GLU A  75       2.517  14.704 -23.549  1.00  0.76           N  
ATOM   1237  CA  GLU A  75       1.446  15.486 -24.141  1.00  0.76           C  
ATOM   1238  C   GLU A  75       1.147  16.694 -23.287  1.00  0.76           C  
ATOM   1239  O   GLU A  75       1.411  16.694 -22.082  1.00  0.76           O  
ATOM   1240  CB  GLU A  75       0.182  14.645 -24.343  1.00  0.76           C  
ATOM   1241  CG  GLU A  75       0.368  13.470 -25.319  1.00  0.76           C  
ATOM   1242  CD  GLU A  75      -0.914  12.752 -25.645  1.00  0.76           C  
ATOM   1243  OE1 GLU A  75      -1.948  13.200 -25.201  1.00  0.76           O  
ATOM   1244  OE2 GLU A  75      -0.871  11.761 -26.330  1.00  0.76           O  
ATOM   1245  H   GLU A  75       2.457  14.437 -22.571  1.00  0.76           H  
ATOM   1246  HA  GLU A  75       1.772  15.846 -25.116  1.00  0.76           H  
ATOM   1247 1HB  GLU A  75      -0.138  14.237 -23.384  1.00  0.76           H  
ATOM   1248 2HB  GLU A  75      -0.625  15.278 -24.716  1.00  0.76           H  
ATOM   1249 1HG  GLU A  75       0.807  13.851 -26.241  1.00  0.76           H  
ATOM   1250 2HG  GLU A  75       1.071  12.763 -24.882  1.00  0.76           H  
ATOM   1251  N   LYS A  76       0.620  17.727 -23.925  1.00  0.78           N  
ATOM   1252  CA  LYS A  76       0.265  18.942 -23.224  1.00  0.78           C  
ATOM   1253  C   LYS A  76      -1.047  18.835 -22.466  1.00  0.78           C  
ATOM   1254  O   LYS A  76      -2.000  18.204 -22.930  1.00  0.78           O  
ATOM   1255  CB  LYS A  76       0.183  20.106 -24.205  1.00  0.78           C  
ATOM   1256  CG  LYS A  76       1.502  20.525 -24.821  1.00  0.78           C  
ATOM   1257  CD  LYS A  76       1.307  21.705 -25.765  1.00  0.78           C  
ATOM   1258  CE  LYS A  76       2.628  22.200 -26.326  1.00  0.78           C  
ATOM   1259  NZ  LYS A  76       2.440  23.333 -27.276  1.00  0.78           N  
ATOM   1260  H   LYS A  76       0.445  17.658 -24.917  1.00  0.78           H  
ATOM   1261  HA  LYS A  76       1.046  19.147 -22.503  1.00  0.78           H  
ATOM   1262 1HB  LYS A  76      -0.507  19.861 -25.011  1.00  0.78           H  
ATOM   1263 2HB  LYS A  76      -0.224  20.977 -23.685  1.00  0.78           H  
ATOM   1264 1HG  LYS A  76       2.187  20.818 -24.036  1.00  0.78           H  
ATOM   1265 2HG  LYS A  76       1.934  19.689 -25.366  1.00  0.78           H  
ATOM   1266 1HD  LYS A  76       0.662  21.404 -26.589  1.00  0.78           H  
ATOM   1267 2HD  LYS A  76       0.822  22.518 -25.238  1.00  0.78           H  
ATOM   1268 1HE  LYS A  76       3.258  22.532 -25.501  1.00  0.78           H  
ATOM   1269 2HE  LYS A  76       3.126  21.382 -26.845  1.00  0.78           H  
ATOM   1270 1HZ  LYS A  76       3.338  23.632 -27.621  1.00  0.78           H  
ATOM   1271 2HZ  LYS A  76       1.866  23.031 -28.047  1.00  0.78           H  
ATOM   1272 3HZ  LYS A  76       1.988  24.110 -26.810  1.00  0.78           H  
ATOM   1273  N   PHE A  77      -1.098  19.515 -21.331  1.00  0.79           N  
ATOM   1274  CA  PHE A  77      -2.296  19.627 -20.517  1.00  0.79           C  
ATOM   1275  C   PHE A  77      -2.741  21.059 -20.426  1.00  0.79           C  
ATOM   1276  O   PHE A  77      -1.923  21.981 -20.497  1.00  0.79           O  
ATOM   1277  CB  PHE A  77      -2.077  19.107 -19.107  1.00  0.79           C  
ATOM   1278  CG  PHE A  77      -1.893  17.652 -19.010  1.00  0.79           C  
ATOM   1279  CD1 PHE A  77      -0.650  17.077 -19.113  1.00  0.79           C  
ATOM   1280  CD2 PHE A  77      -2.998  16.837 -18.815  1.00  0.79           C  
ATOM   1281  CE1 PHE A  77      -0.512  15.718 -19.007  1.00  0.79           C  
ATOM   1282  CE2 PHE A  77      -2.856  15.473 -18.716  1.00  0.79           C  
ATOM   1283  CZ  PHE A  77      -1.599  14.919 -18.808  1.00  0.79           C  
ATOM   1284  H   PHE A  77      -0.247  19.980 -21.019  1.00  0.79           H  
ATOM   1285  HA  PHE A  77      -3.094  19.048 -20.983  1.00  0.79           H  
ATOM   1286 1HB  PHE A  77      -1.198  19.585 -18.710  1.00  0.79           H  
ATOM   1287 2HB  PHE A  77      -2.924  19.390 -18.479  1.00  0.79           H  
ATOM   1288  HD1 PHE A  77       0.225  17.709 -19.273  1.00  0.79           H  
ATOM   1289  HD2 PHE A  77      -3.988  17.299 -18.734  1.00  0.79           H  
ATOM   1290  HE1 PHE A  77       0.457  15.270 -19.073  1.00  0.79           H  
ATOM   1291  HE2 PHE A  77      -3.729  14.840 -18.553  1.00  0.79           H  
ATOM   1292  HZ  PHE A  77      -1.456  13.853 -18.715  1.00  0.79           H  
ATOM   1293  N   LYS A  78      -4.038  21.262 -20.260  1.00  0.80           N  
ATOM   1294  CA  LYS A  78      -4.523  22.617 -20.085  1.00  0.80           C  
ATOM   1295  C   LYS A  78      -4.268  23.017 -18.638  1.00  0.80           C  
ATOM   1296  O   LYS A  78      -4.627  22.304 -17.698  1.00  0.80           O  
ATOM   1297  CB  LYS A  78      -5.998  22.712 -20.465  1.00  0.80           C  
ATOM   1298  CG  LYS A  78      -6.306  22.477 -21.944  1.00  0.80           C  
ATOM   1299  CD  LYS A  78      -7.803  22.598 -22.216  1.00  0.80           C  
ATOM   1300  CE  LYS A  78      -8.144  22.304 -23.683  1.00  0.80           C  
ATOM   1301  NZ  LYS A  78      -7.591  23.338 -24.619  1.00  0.80           N  
ATOM   1302  H   LYS A  78      -4.682  20.482 -20.219  1.00  0.80           H  
ATOM   1303  HA  LYS A  78      -3.954  23.292 -20.727  1.00  0.80           H  
ATOM   1304 1HB  LYS A  78      -6.558  21.965 -19.918  1.00  0.80           H  
ATOM   1305 2HB  LYS A  78      -6.392  23.688 -20.179  1.00  0.80           H  
ATOM   1306 1HG  LYS A  78      -5.799  23.224 -22.543  1.00  0.80           H  
ATOM   1307 2HG  LYS A  78      -5.954  21.492 -22.246  1.00  0.80           H  
ATOM   1308 1HD  LYS A  78      -8.346  21.897 -21.573  1.00  0.80           H  
ATOM   1309 2HD  LYS A  78      -8.133  23.606 -21.969  1.00  0.80           H  
ATOM   1310 1HE  LYS A  78      -7.735  21.333 -23.954  1.00  0.80           H  
ATOM   1311 2HE  LYS A  78      -9.228  22.275 -23.794  1.00  0.80           H  
ATOM   1312 1HZ  LYS A  78      -7.831  23.111 -25.568  1.00  0.80           H  
ATOM   1313 2HZ  LYS A  78      -7.962  24.243 -24.395  1.00  0.80           H  
ATOM   1314 3HZ  LYS A  78      -6.563  23.386 -24.553  1.00  0.80           H  
ATOM   1315  N   VAL A  79      -3.591  24.136 -18.471  1.00  0.81           N  
ATOM   1316  CA  VAL A  79      -3.187  24.608 -17.160  1.00  0.81           C  
ATOM   1317  C   VAL A  79      -3.607  26.043 -16.877  1.00  0.81           C  
ATOM   1318  O   VAL A  79      -3.503  26.923 -17.736  1.00  0.81           O  
ATOM   1319  CB  VAL A  79      -1.655  24.472 -17.017  1.00  0.81           C  
ATOM   1320  CG1 VAL A  79      -1.208  24.997 -15.720  1.00  0.81           C  
ATOM   1321  CG2 VAL A  79      -1.255  23.002 -17.135  1.00  0.81           C  
ATOM   1322  H   VAL A  79      -3.308  24.668 -19.291  1.00  0.81           H  
ATOM   1323  HA  VAL A  79      -3.651  23.970 -16.411  1.00  0.81           H  
ATOM   1324  HB  VAL A  79      -1.163  25.052 -17.805  1.00  0.81           H  
ATOM   1325 1HG1 VAL A  79      -0.126  24.894 -15.646  1.00  0.81           H  
ATOM   1326 2HG1 VAL A  79      -1.468  26.044 -15.628  1.00  0.81           H  
ATOM   1327 3HG1 VAL A  79      -1.689  24.429 -14.930  1.00  0.81           H  
ATOM   1328 1HG2 VAL A  79      -0.176  22.911 -17.034  1.00  0.81           H  
ATOM   1329 2HG2 VAL A  79      -1.745  22.444 -16.358  1.00  0.81           H  
ATOM   1330 3HG2 VAL A  79      -1.550  22.608 -18.093  1.00  0.81           H  
ATOM   1331  N   THR A  80      -4.126  26.263 -15.670  1.00  0.83           N  
ATOM   1332  CA  THR A  80      -4.471  27.611 -15.248  1.00  0.83           C  
ATOM   1333  C   THR A  80      -3.510  27.983 -14.142  1.00  0.83           C  
ATOM   1334  O   THR A  80      -3.382  27.272 -13.143  1.00  0.83           O  
ATOM   1335  CB  THR A  80      -5.905  27.741 -14.705  1.00  0.83           C  
ATOM   1336  OG1 THR A  80      -6.842  27.375 -15.711  1.00  0.83           O  
ATOM   1337  CG2 THR A  80      -6.183  29.199 -14.266  1.00  0.83           C  
ATOM   1338  H   THR A  80      -4.200  25.486 -15.016  1.00  0.83           H  
ATOM   1339  HA  THR A  80      -4.336  28.305 -16.072  1.00  0.83           H  
ATOM   1340  HB  THR A  80      -6.026  27.086 -13.847  1.00  0.83           H  
ATOM   1341  HG1 THR A  80      -6.670  26.476 -16.005  1.00  0.83           H  
ATOM   1342 1HG2 THR A  80      -7.199  29.280 -13.880  1.00  0.83           H  
ATOM   1343 2HG2 THR A  80      -5.479  29.490 -13.485  1.00  0.83           H  
ATOM   1344 3HG2 THR A  80      -6.064  29.865 -15.120  1.00  0.83           H  
ATOM   1345  N   GLU A  81      -2.819  29.084 -14.325  1.00  0.85           N  
ATOM   1346  CA  GLU A  81      -1.889  29.512 -13.315  1.00  0.85           C  
ATOM   1347  C   GLU A  81      -2.521  30.714 -12.656  1.00  0.85           C  
ATOM   1348  O   GLU A  81      -3.006  31.621 -13.340  1.00  0.85           O  
ATOM   1349  CB  GLU A  81      -0.531  29.835 -13.950  1.00  0.85           C  
ATOM   1350  CG  GLU A  81       0.108  28.616 -14.672  1.00  0.85           C  
ATOM   1351  CD  GLU A  81       1.454  28.891 -15.345  1.00  0.85           C  
ATOM   1352  OE1 GLU A  81       1.959  29.988 -15.220  1.00  0.85           O  
ATOM   1353  OE2 GLU A  81       1.958  28.001 -16.014  1.00  0.85           O  
ATOM   1354  H   GLU A  81      -2.949  29.627 -15.171  1.00  0.85           H  
ATOM   1355  HA  GLU A  81      -1.759  28.734 -12.564  1.00  0.85           H  
ATOM   1356 1HB  GLU A  81      -0.648  30.635 -14.677  1.00  0.85           H  
ATOM   1357 2HB  GLU A  81       0.156  30.182 -13.180  1.00  0.85           H  
ATOM   1358 1HG  GLU A  81       0.223  27.805 -13.966  1.00  0.85           H  
ATOM   1359 2HG  GLU A  81      -0.592  28.285 -15.438  1.00  0.85           H  
ATOM   1360  N   CYS A  82      -2.547  30.702 -11.339  1.00  0.89           N  
ATOM   1361  CA  CYS A  82      -3.116  31.790 -10.576  1.00  0.89           C  
ATOM   1362  C   CYS A  82      -1.995  32.555  -9.918  1.00  0.89           C  
ATOM   1363  O   CYS A  82      -1.235  31.994  -9.124  1.00  0.89           O  
ATOM   1364  CB  CYS A  82      -4.111  31.233  -9.585  1.00  0.89           C  
ATOM   1365  SG  CYS A  82      -5.533  30.394 -10.412  1.00  0.89           S  
ATOM   1366  H   CYS A  82      -2.160  29.902 -10.840  1.00  0.89           H  
ATOM   1367  HA  CYS A  82      -3.639  32.458 -11.252  1.00  0.89           H  
ATOM   1368 1HB  CYS A  82      -3.607  30.497  -8.963  1.00  0.89           H  
ATOM   1369 2HB  CYS A  82      -4.466  32.013  -8.931  1.00  0.89           H  
ATOM   1370  N   ILE A  83      -1.858  33.823 -10.290  1.00  0.97           N  
ATOM   1371  CA  ILE A  83      -0.709  34.626  -9.880  1.00  0.97           C  
ATOM   1372  C   ILE A  83      -1.082  35.779  -8.995  1.00  0.97           C  
ATOM   1373  O   ILE A  83      -1.952  36.575  -9.332  1.00  0.97           O  
ATOM   1374  CB  ILE A  83      -0.005  35.195 -11.110  1.00  0.97           C  
ATOM   1375  CG1 ILE A  83       0.353  34.094 -12.006  1.00  0.97           C  
ATOM   1376  CG2 ILE A  83       1.219  35.974 -10.701  1.00  0.97           C  
ATOM   1377  CD1 ILE A  83      -0.718  33.826 -13.023  1.00  0.97           C  
ATOM   1378  H   ILE A  83      -2.558  34.218 -10.921  1.00  0.97           H  
ATOM   1379  HA  ILE A  83      -0.014  33.988  -9.332  1.00  0.97           H  
ATOM   1380  HB  ILE A  83      -0.677  35.827 -11.645  1.00  0.97           H  
ATOM   1381 1HG1 ILE A  83       1.275  34.333 -12.522  1.00  0.97           H  
ATOM   1382 2HG1 ILE A  83       0.499  33.200 -11.412  1.00  0.97           H  
ATOM   1383 1HG2 ILE A  83       1.713  36.369 -11.584  1.00  0.97           H  
ATOM   1384 2HG2 ILE A  83       0.931  36.802 -10.051  1.00  0.97           H  
ATOM   1385 3HG2 ILE A  83       1.903  35.313 -10.163  1.00  0.97           H  
ATOM   1386 1HD1 ILE A  83      -0.423  32.996 -13.662  1.00  0.97           H  
ATOM   1387 2HD1 ILE A  83      -1.645  33.586 -12.535  1.00  0.97           H  
ATOM   1388 3HD1 ILE A  83      -0.866  34.711 -13.615  1.00  0.97           H  
ATOM   1389  N   LYS A  84      -0.457  35.860  -7.844  1.00  1.10           N  
ATOM   1390  CA  LYS A  84      -0.765  36.917  -6.911  1.00  1.10           C  
ATOM   1391  C   LYS A  84      -0.458  38.304  -7.451  1.00  1.10           C  
ATOM   1392  O   LYS A  84       0.661  38.580  -7.895  1.00  1.10           O  
ATOM   1393  CB  LYS A  84       0.024  36.688  -5.659  1.00  1.10           C  
ATOM   1394  CG  LYS A  84      -0.331  37.548  -4.517  1.00  1.10           C  
ATOM   1395  CD  LYS A  84       0.639  37.266  -3.441  1.00  1.10           C  
ATOM   1396  CE  LYS A  84       0.416  35.896  -2.840  1.00  1.10           C  
ATOM   1397  NZ  LYS A  84       1.490  35.567  -1.933  1.00  1.10           N  
ATOM   1398  H   LYS A  84       0.256  35.169  -7.603  1.00  1.10           H  
ATOM   1399  HA  LYS A  84      -1.826  36.877  -6.676  1.00  1.10           H  
ATOM   1400 1HB  LYS A  84      -0.088  35.652  -5.345  1.00  1.10           H  
ATOM   1401 2HB  LYS A  84       1.084  36.836  -5.870  1.00  1.10           H  
ATOM   1402 1HG  LYS A  84      -0.288  38.606  -4.787  1.00  1.10           H  
ATOM   1403 2HG  LYS A  84      -1.335  37.301  -4.191  1.00  1.10           H  
ATOM   1404 1HD  LYS A  84       1.659  37.306  -3.834  1.00  1.10           H  
ATOM   1405 2HD  LYS A  84       0.541  38.017  -2.653  1.00  1.10           H  
ATOM   1406 1HE  LYS A  84      -0.518  35.908  -2.279  1.00  1.10           H  
ATOM   1407 2HE  LYS A  84       0.352  35.135  -3.615  1.00  1.10           H  
ATOM   1408 1HZ  LYS A  84       1.308  34.661  -1.497  1.00  1.10           H  
ATOM   1409 2HZ  LYS A  84       2.408  35.550  -2.457  1.00  1.10           H  
ATOM   1410 3HZ  LYS A  84       1.506  36.293  -1.230  1.00  1.10           H  
ATOM   1411  N   ILE A  85      -1.443  39.182  -7.362  1.00  1.30           N  
ATOM   1412  CA  ILE A  85      -1.321  40.579  -7.752  1.00  1.30           C  
ATOM   1413  C   ILE A  85      -1.649  41.520  -6.582  1.00  1.30           C  
ATOM   1414  O   ILE A  85      -1.404  42.725  -6.659  1.00  1.30           O  
ATOM   1415  CB  ILE A  85      -2.222  40.872  -8.966  1.00  1.30           C  
ATOM   1416  CG1 ILE A  85      -3.672  40.615  -8.602  1.00  1.30           C  
ATOM   1417  CG2 ILE A  85      -1.828  40.009 -10.133  1.00  1.30           C  
ATOM   1418  CD1 ILE A  85      -4.674  41.059  -9.622  1.00  1.30           C  
ATOM   1419  H   ILE A  85      -2.328  38.854  -7.004  1.00  1.30           H  
ATOM   1420  HA  ILE A  85      -0.290  40.761  -8.048  1.00  1.30           H  
ATOM   1421  HB  ILE A  85      -2.125  41.921  -9.238  1.00  1.30           H  
ATOM   1422 1HG1 ILE A  85      -3.794  39.555  -8.454  1.00  1.30           H  
ATOM   1423 2HG1 ILE A  85      -3.887  41.122  -7.679  1.00  1.30           H  
ATOM   1424 1HG2 ILE A  85      -2.472  40.240 -10.970  1.00  1.30           H  
ATOM   1425 2HG2 ILE A  85      -0.791  40.202 -10.400  1.00  1.30           H  
ATOM   1426 3HG2 ILE A  85      -1.943  38.971  -9.866  1.00  1.30           H  
ATOM   1427 1HD1 ILE A  85      -5.679  40.821  -9.268  1.00  1.30           H  
ATOM   1428 2HD1 ILE A  85      -4.586  42.133  -9.776  1.00  1.30           H  
ATOM   1429 3HD1 ILE A  85      -4.491  40.540 -10.556  1.00  1.30           H  
ATOM   1430  N   GLY A  86      -2.191  40.955  -5.495  1.00  1.58           N  
ATOM   1431  CA  GLY A  86      -2.571  41.728  -4.318  1.00  1.58           C  
ATOM   1432  C   GLY A  86      -1.495  41.777  -3.234  1.00  1.58           C  
ATOM   1433  O   GLY A  86      -0.304  41.624  -3.508  1.00  1.58           O  
ATOM   1434  H   GLY A  86      -2.405  39.963  -5.520  1.00  1.58           H  
ATOM   1435 1HA  GLY A  86      -2.813  42.745  -4.627  1.00  1.58           H  
ATOM   1436 2HA  GLY A  86      -3.479  41.317  -3.895  1.00  1.58           H  
ATOM   1437  N   ASP A  87      -1.938  42.009  -1.994  1.00  1.93           N  
ATOM   1438  CA  ASP A  87      -1.077  42.192  -0.820  1.00  1.93           C  
ATOM   1439  C   ASP A  87      -1.703  41.583   0.424  1.00  1.93           C  
ATOM   1440  O   ASP A  87      -2.721  42.072   0.907  1.00  1.93           O  
ATOM   1441  CB  ASP A  87      -0.794  43.686  -0.599  1.00  1.93           C  
ATOM   1442  CG  ASP A  87       0.158  44.011   0.585  1.00  1.93           C  
ATOM   1443  OD1 ASP A  87       0.345  43.185   1.466  1.00  1.93           O  
ATOM   1444  OD2 ASP A  87       0.669  45.109   0.602  1.00  1.93           O  
ATOM   1445  H   ASP A  87      -2.936  42.098  -1.854  1.00  1.93           H  
ATOM   1446  HA  ASP A  87      -0.129  41.680  -1.002  1.00  1.93           H  
ATOM   1447 1HB  ASP A  87      -0.357  44.102  -1.511  1.00  1.93           H  
ATOM   1448 2HB  ASP A  87      -1.738  44.206  -0.428  1.00  1.93           H  
ATOM   1449  N   GLU A  88      -1.072  40.535   0.954  1.00  2.28           N  
ATOM   1450  CA  GLU A  88      -1.586  39.756   2.086  1.00  2.28           C  
ATOM   1451  C   GLU A  88      -1.842  40.603   3.341  1.00  2.28           C  
ATOM   1452  O   GLU A  88      -2.589  40.196   4.231  1.00  2.28           O  
ATOM   1453  CB  GLU A  88      -0.573  38.675   2.479  1.00  2.28           C  
ATOM   1454  CG  GLU A  88      -0.143  37.786   1.358  1.00  2.28           C  
ATOM   1455  CD  GLU A  88       1.021  38.395   0.628  1.00  2.28           C  
ATOM   1456  OE1 GLU A  88       1.408  39.480   0.965  1.00  2.28           O  
ATOM   1457  OE2 GLU A  88       1.535  37.770  -0.257  1.00  2.28           O  
ATOM   1458  H   GLU A  88      -0.206  40.246   0.523  1.00  2.28           H  
ATOM   1459  HA  GLU A  88      -2.529  39.293   1.785  1.00  2.28           H  
ATOM   1460 1HB  GLU A  88       0.318  39.146   2.894  1.00  2.28           H  
ATOM   1461 2HB  GLU A  88      -1.000  38.043   3.257  1.00  2.28           H  
ATOM   1462 1HG  GLU A  88       0.138  36.817   1.742  1.00  2.28           H  
ATOM   1463 2HG  GLU A  88      -0.972  37.646   0.671  1.00  2.28           H  
ATOM   1464  N   ASP A  89      -1.172  41.758   3.445  1.00  2.52           N  
ATOM   1465  CA  ASP A  89      -1.327  42.641   4.595  1.00  2.52           C  
ATOM   1466  C   ASP A  89      -2.756  43.176   4.731  1.00  2.52           C  
ATOM   1467  O   ASP A  89      -3.196  43.507   5.836  1.00  2.52           O  
ATOM   1468  CB  ASP A  89      -0.365  43.839   4.480  1.00  2.52           C  
ATOM   1469  CG  ASP A  89      -0.252  44.705   5.767  1.00  2.52           C  
ATOM   1470  OD1 ASP A  89       0.226  44.193   6.754  1.00  2.52           O  
ATOM   1471  OD2 ASP A  89      -0.635  45.884   5.742  1.00  2.52           O  
ATOM   1472  H   ASP A  89      -0.563  42.064   2.674  1.00  2.52           H  
ATOM   1473  HA  ASP A  89      -1.084  42.080   5.494  1.00  2.52           H  
ATOM   1474 1HB  ASP A  89       0.627  43.472   4.208  1.00  2.52           H  
ATOM   1475 2HB  ASP A  89      -0.692  44.473   3.652  1.00  2.52           H  
ATOM   1476  N   LYS A  90      -3.452  43.339   3.603  1.00  2.52           N  
ATOM   1477  CA  LYS A  90      -4.775  43.945   3.614  1.00  2.52           C  
ATOM   1478  C   LYS A  90      -5.775  43.143   2.789  1.00  2.52           C  
ATOM   1479  O   LYS A  90      -5.742  43.196   1.561  1.00  2.52           O  
ATOM   1480  CB  LYS A  90      -4.667  45.381   3.082  1.00  2.52           C  
ATOM   1481  CG  LYS A  90      -3.803  46.319   3.963  1.00  2.52           C  
ATOM   1482  CD  LYS A  90      -3.676  47.708   3.373  1.00  2.52           C  
ATOM   1483  CE  LYS A  90      -2.835  48.632   4.274  1.00  2.52           C  
ATOM   1484  NZ  LYS A  90      -1.383  48.215   4.355  1.00  2.52           N  
ATOM   1485  H   LYS A  90      -3.067  43.000   2.718  1.00  2.52           H  
ATOM   1486  HA  LYS A  90      -5.137  43.973   4.641  1.00  2.52           H  
ATOM   1487 1HB  LYS A  90      -4.224  45.358   2.086  1.00  2.52           H  
ATOM   1488 2HB  LYS A  90      -5.664  45.813   2.991  1.00  2.52           H  
ATOM   1489 1HG  LYS A  90      -4.235  46.387   4.962  1.00  2.52           H  
ATOM   1490 2HG  LYS A  90      -2.797  45.915   4.058  1.00  2.52           H  
ATOM   1491 1HD  LYS A  90      -3.197  47.641   2.395  1.00  2.52           H  
ATOM   1492 2HD  LYS A  90      -4.666  48.143   3.246  1.00  2.52           H  
ATOM   1493 1HE  LYS A  90      -2.883  49.642   3.871  1.00  2.52           H  
ATOM   1494 2HE  LYS A  90      -3.255  48.632   5.279  1.00  2.52           H  
ATOM   1495 1HZ  LYS A  90      -0.885  48.855   4.947  1.00  2.52           H  
ATOM   1496 2HZ  LYS A  90      -1.273  47.265   4.760  1.00  2.52           H  
ATOM   1497 3HZ  LYS A  90      -0.973  48.222   3.437  1.00  2.52           H  
ATOM   1498  N   GLN A  91      -6.705  42.465   3.478  1.00  2.28           N  
ATOM   1499  CA  GLN A  91      -7.684  41.576   2.840  1.00  2.28           C  
ATOM   1500  C   GLN A  91      -6.936  40.384   2.218  1.00  2.28           C  
ATOM   1501  O   GLN A  91      -5.715  40.422   2.142  1.00  2.28           O  
ATOM   1502  CB  GLN A  91      -8.530  42.334   1.787  1.00  2.28           C  
ATOM   1503  CG  GLN A  91      -9.385  43.442   2.360  1.00  2.28           C  
ATOM   1504  CD  GLN A  91     -10.466  42.905   3.270  1.00  2.28           C  
ATOM   1505  OE1 GLN A  91     -11.247  42.029   2.881  1.00  2.28           O  
ATOM   1506  NE2 GLN A  91     -10.524  43.425   4.489  1.00  2.28           N  
ATOM   1507  H   GLN A  91      -6.682  42.521   4.486  1.00  2.28           H  
ATOM   1508  HA  GLN A  91      -8.353  41.219   3.615  1.00  2.28           H  
ATOM   1509 1HB  GLN A  91      -7.921  42.744   0.997  1.00  2.28           H  
ATOM   1510 2HB  GLN A  91      -9.208  41.663   1.300  1.00  2.28           H  
ATOM   1511 1HG  GLN A  91      -8.756  44.121   2.933  1.00  2.28           H  
ATOM   1512 2HG  GLN A  91      -9.861  43.978   1.539  1.00  2.28           H  
ATOM   1513 1HE2 GLN A  91     -11.221  43.111   5.136  1.00  2.28           H  
ATOM   1514 2HE2 GLN A  91      -9.878  44.136   4.764  1.00  2.28           H  
ATOM   1515  N   PRO A  92      -7.607  39.263   1.890  1.00  1.89           N  
ATOM   1516  CA  PRO A  92      -7.011  38.137   1.188  1.00  1.89           C  
ATOM   1517  C   PRO A  92      -6.409  38.641  -0.110  1.00  1.89           C  
ATOM   1518  O   PRO A  92      -6.938  39.568  -0.729  1.00  1.89           O  
ATOM   1519  CB  PRO A  92      -8.203  37.217   0.948  1.00  1.89           C  
ATOM   1520  CG  PRO A  92      -9.166  37.543   2.087  1.00  1.89           C  
ATOM   1521  CD  PRO A  92      -9.019  39.038   2.304  1.00  1.89           C  
ATOM   1522  HA  PRO A  92      -6.245  37.657   1.815  1.00  1.89           H  
ATOM   1523 1HB  PRO A  92      -8.607  37.415  -0.048  1.00  1.89           H  
ATOM   1524 2HB  PRO A  92      -7.860  36.168   0.951  1.00  1.89           H  
ATOM   1525 1HG  PRO A  92     -10.192  37.254   1.817  1.00  1.89           H  
ATOM   1526 2HG  PRO A  92      -8.896  36.961   2.979  1.00  1.89           H  
ATOM   1527 1HD  PRO A  92      -9.724  39.571   1.661  1.00  1.89           H  
ATOM   1528 2HD  PRO A  92      -9.180  39.248   3.366  1.00  1.89           H  
ATOM   1529  N   ALA A  93      -5.287  38.064  -0.509  1.00  1.51           N  
ATOM   1530  CA  ALA A  93      -4.617  38.535  -1.707  1.00  1.51           C  
ATOM   1531  C   ALA A  93      -5.457  38.320  -2.956  1.00  1.51           C  
ATOM   1532  O   ALA A  93      -6.184  37.333  -3.082  1.00  1.51           O  
ATOM   1533  CB  ALA A  93      -3.267  37.864  -1.863  1.00  1.51           C  
ATOM   1534  H   ALA A  93      -4.907  37.256   0.003  1.00  1.51           H  
ATOM   1535  HA  ALA A  93      -4.459  39.610  -1.596  1.00  1.51           H  
ATOM   1536 1HB  ALA A  93      -2.779  38.266  -2.740  1.00  1.51           H  
ATOM   1537 2HB  ALA A  93      -2.661  38.062  -0.985  1.00  1.51           H  
ATOM   1538 3HB  ALA A  93      -3.394  36.795  -1.969  1.00  1.51           H  
ATOM   1539  N   LYS A  94      -5.312  39.245  -3.890  1.00  1.20           N  
ATOM   1540  CA  LYS A  94      -5.909  39.155  -5.212  1.00  1.20           C  
ATOM   1541  C   LYS A  94      -4.984  38.384  -6.131  1.00  1.20           C  
ATOM   1542  O   LYS A  94      -3.756  38.531  -6.029  1.00  1.20           O  
ATOM   1543  CB  LYS A  94      -6.164  40.551  -5.777  1.00  1.20           C  
ATOM   1544  CG  LYS A  94      -7.135  41.391  -4.982  1.00  1.20           C  
ATOM   1545  CD  LYS A  94      -8.528  40.865  -5.213  1.00  1.20           C  
ATOM   1546  CE  LYS A  94      -8.995  41.213  -6.626  1.00  1.20           C  
ATOM   1547  NZ  LYS A  94     -10.311  40.640  -6.923  1.00  1.20           N  
ATOM   1548  H   LYS A  94      -4.743  40.043  -3.676  1.00  1.20           H  
ATOM   1549  HA  LYS A  94      -6.855  38.609  -5.146  1.00  1.20           H  
ATOM   1550 1HB  LYS A  94      -5.232  41.098  -5.823  1.00  1.20           H  
ATOM   1551 2HB  LYS A  94      -6.545  40.460  -6.794  1.00  1.20           H  
ATOM   1552 1HG  LYS A  94      -6.896  41.330  -3.917  1.00  1.20           H  
ATOM   1553 2HG  LYS A  94      -7.078  42.432  -5.300  1.00  1.20           H  
ATOM   1554 1HD  LYS A  94      -8.533  39.773  -5.101  1.00  1.20           H  
ATOM   1555 2HD  LYS A  94      -9.215  41.293  -4.485  1.00  1.20           H  
ATOM   1556 1HE  LYS A  94      -9.052  42.296  -6.721  1.00  1.20           H  
ATOM   1557 2HE  LYS A  94      -8.275  40.830  -7.350  1.00  1.20           H  
ATOM   1558 1HZ  LYS A  94     -10.591  40.878  -7.856  1.00  1.20           H  
ATOM   1559 2HZ  LYS A  94     -10.231  39.617  -6.848  1.00  1.20           H  
ATOM   1560 3HZ  LYS A  94     -10.995  40.971  -6.272  1.00  1.20           H  
ATOM   1561  N   TYR A  95      -5.568  37.596  -7.029  1.00  1.00           N  
ATOM   1562  CA  TYR A  95      -4.850  36.802  -8.024  1.00  1.00           C  
ATOM   1563  C   TYR A  95      -5.321  37.076  -9.461  1.00  1.00           C  
ATOM   1564  O   TYR A  95      -6.456  37.493  -9.672  1.00  1.00           O  
ATOM   1565  CB  TYR A  95      -5.007  35.312  -7.659  1.00  1.00           C  
ATOM   1566  CG  TYR A  95      -4.297  34.927  -6.345  1.00  1.00           C  
ATOM   1567  CD1 TYR A  95      -4.880  35.197  -5.116  1.00  1.00           C  
ATOM   1568  CD2 TYR A  95      -3.070  34.284  -6.386  1.00  1.00           C  
ATOM   1569  CE1 TYR A  95      -4.220  34.870  -3.944  1.00  1.00           C  
ATOM   1570  CE2 TYR A  95      -2.415  33.945  -5.216  1.00  1.00           C  
ATOM   1571  CZ  TYR A  95      -2.979  34.246  -3.993  1.00  1.00           C  
ATOM   1572  OH  TYR A  95      -2.302  33.905  -2.827  1.00  1.00           O  
ATOM   1573  H   TYR A  95      -6.594  37.513  -7.007  1.00  1.00           H  
ATOM   1574  HA  TYR A  95      -3.804  37.068  -7.967  1.00  1.00           H  
ATOM   1575 1HB  TYR A  95      -6.073  35.071  -7.560  1.00  1.00           H  
ATOM   1576 2HB  TYR A  95      -4.602  34.696  -8.464  1.00  1.00           H  
ATOM   1577  HD1 TYR A  95      -5.858  35.686  -5.072  1.00  1.00           H  
ATOM   1578  HD2 TYR A  95      -2.616  34.049  -7.343  1.00  1.00           H  
ATOM   1579  HE1 TYR A  95      -4.680  35.099  -2.980  1.00  1.00           H  
ATOM   1580  HE2 TYR A  95      -1.443  33.443  -5.261  1.00  1.00           H  
ATOM   1581  HH  TYR A  95      -2.750  34.259  -2.018  1.00  1.00           H  
ATOM   1582  N   LYS A  96      -4.464  36.821 -10.451  1.00  0.88           N  
ATOM   1583  CA  LYS A  96      -4.888  36.903 -11.854  1.00  0.88           C  
ATOM   1584  C   LYS A  96      -4.759  35.535 -12.488  1.00  0.88           C  
ATOM   1585  O   LYS A  96      -3.951  34.720 -12.039  1.00  0.88           O  
ATOM   1586  CB  LYS A  96      -4.065  37.905 -12.668  1.00  0.88           C  
ATOM   1587  CG  LYS A  96      -2.598  37.565 -12.786  1.00  0.88           C  
ATOM   1588  CD  LYS A  96      -1.841  38.594 -13.619  1.00  0.88           C  
ATOM   1589  CE  LYS A  96      -0.362  38.249 -13.720  1.00  0.88           C  
ATOM   1590  NZ  LYS A  96       0.388  39.251 -14.546  1.00  0.88           N  
ATOM   1591  H   LYS A  96      -3.511  36.562 -10.216  1.00  0.88           H  
ATOM   1592  HA  LYS A  96      -5.934  37.193 -11.894  1.00  0.88           H  
ATOM   1593 1HB  LYS A  96      -4.483  37.963 -13.678  1.00  0.88           H  
ATOM   1594 2HB  LYS A  96      -4.157  38.888 -12.228  1.00  0.88           H  
ATOM   1595 1HG  LYS A  96      -2.171  37.528 -11.791  1.00  0.88           H  
ATOM   1596 2HG  LYS A  96      -2.499  36.582 -13.250  1.00  0.88           H  
ATOM   1597 1HD  LYS A  96      -2.267  38.615 -14.625  1.00  0.88           H  
ATOM   1598 2HD  LYS A  96      -1.948  39.581 -13.181  1.00  0.88           H  
ATOM   1599 1HE  LYS A  96       0.065  38.226 -12.717  1.00  0.88           H  
ATOM   1600 2HE  LYS A  96      -0.254  37.263 -14.169  1.00  0.88           H  
ATOM   1601 1HZ  LYS A  96       1.365  38.993 -14.589  1.00  0.88           H  
ATOM   1602 2HZ  LYS A  96       0.006  39.274 -15.483  1.00  0.88           H  
ATOM   1603 3HZ  LYS A  96       0.302  40.167 -14.128  1.00  0.88           H  
ATOM   1604  N   ALA A  97      -5.534  35.269 -13.535  1.00  0.83           N  
ATOM   1605  CA  ALA A  97      -5.423  33.979 -14.207  1.00  0.83           C  
ATOM   1606  C   ALA A  97      -4.683  34.045 -15.535  1.00  0.83           C  
ATOM   1607  O   ALA A  97      -4.949  34.910 -16.375  1.00  0.83           O  
ATOM   1608  CB  ALA A  97      -6.807  33.413 -14.478  1.00  0.83           C  
ATOM   1609  H   ALA A  97      -6.206  35.969 -13.863  1.00  0.83           H  
ATOM   1610  HA  ALA A  97      -4.883  33.302 -13.548  1.00  0.83           H  
ATOM   1611 1HB  ALA A  97      -6.718  32.433 -14.945  1.00  0.83           H  
ATOM   1612 2HB  ALA A  97      -7.371  33.324 -13.570  1.00  0.83           H  
ATOM   1613 3HB  ALA A  97      -7.341  34.085 -15.148  1.00  0.83           H  
ATOM   1614  N   ILE A  98      -3.812  33.068 -15.745  1.00  0.83           N  
ATOM   1615  CA  ILE A  98      -3.139  32.845 -17.017  1.00  0.83           C  
ATOM   1616  C   ILE A  98      -3.435  31.433 -17.479  1.00  0.83           C  
ATOM   1617  O   ILE A  98      -3.271  30.482 -16.718  1.00  0.83           O  
ATOM   1618  CB  ILE A  98      -1.618  33.083 -16.953  1.00  0.83           C  
ATOM   1619  CG1 ILE A  98      -1.317  34.546 -16.607  1.00  0.83           C  
ATOM   1620  CG2 ILE A  98      -0.954  32.674 -18.260  1.00  0.83           C  
ATOM   1621  CD1 ILE A  98       0.157  34.819 -16.371  1.00  0.83           C  
ATOM   1622  H   ILE A  98      -3.602  32.441 -14.967  1.00  0.83           H  
ATOM   1623  HA  ILE A  98      -3.548  33.531 -17.757  1.00  0.83           H  
ATOM   1624  HB  ILE A  98      -1.203  32.478 -16.147  1.00  0.83           H  
ATOM   1625 1HG1 ILE A  98      -1.664  35.180 -17.422  1.00  0.83           H  
ATOM   1626 2HG1 ILE A  98      -1.867  34.815 -15.712  1.00  0.83           H  
ATOM   1627 1HG2 ILE A  98       0.121  32.831 -18.183  1.00  0.83           H  
ATOM   1628 2HG2 ILE A  98      -1.149  31.620 -18.459  1.00  0.83           H  
ATOM   1629 3HG2 ILE A  98      -1.351  33.277 -19.077  1.00  0.83           H  
ATOM   1630 1HD1 ILE A  98       0.298  35.868 -16.132  1.00  0.83           H  
ATOM   1631 2HD1 ILE A  98       0.525  34.209 -15.554  1.00  0.83           H  
ATOM   1632 3HD1 ILE A  98       0.714  34.576 -17.273  1.00  0.83           H  
ATOM   1633  N   VAL A  99      -3.885  31.283 -18.714  1.00  0.84           N  
ATOM   1634  CA  VAL A  99      -4.219  29.955 -19.209  1.00  0.84           C  
ATOM   1635  C   VAL A  99      -3.286  29.546 -20.338  1.00  0.84           C  
ATOM   1636  O   VAL A  99      -3.026  30.328 -21.256  1.00  0.84           O  
ATOM   1637  CB  VAL A  99      -5.681  29.911 -19.659  1.00  0.84           C  
ATOM   1638  CG1 VAL A  99      -6.021  28.518 -20.193  1.00  0.84           C  
ATOM   1639  CG2 VAL A  99      -6.565  30.305 -18.469  1.00  0.84           C  
ATOM   1640  H   VAL A  99      -4.004  32.091 -19.310  1.00  0.84           H  
ATOM   1641  HA  VAL A  99      -4.102  29.239 -18.398  1.00  0.84           H  
ATOM   1642  HB  VAL A  99      -5.830  30.617 -20.474  1.00  0.84           H  
ATOM   1643 1HG1 VAL A  99      -7.049  28.493 -20.522  1.00  0.84           H  
ATOM   1644 2HG1 VAL A  99      -5.377  28.277 -21.036  1.00  0.84           H  
ATOM   1645 3HG1 VAL A  99      -5.871  27.781 -19.398  1.00  0.84           H  
ATOM   1646 1HG2 VAL A  99      -7.600  30.297 -18.775  1.00  0.84           H  
ATOM   1647 2HG2 VAL A  99      -6.409  29.595 -17.656  1.00  0.84           H  
ATOM   1648 3HG2 VAL A  99      -6.307  31.305 -18.127  1.00  0.84           H  
ATOM   1649  N   SER A 100      -2.766  28.324 -20.246  1.00  0.87           N  
ATOM   1650  CA  SER A 100      -1.810  27.813 -21.217  1.00  0.87           C  
ATOM   1651  C   SER A 100      -1.889  26.305 -21.431  1.00  0.87           C  
ATOM   1652  O   SER A 100      -2.512  25.583 -20.655  1.00  0.87           O  
ATOM   1653  CB  SER A 100      -0.420  28.165 -20.741  1.00  0.87           C  
ATOM   1654  OG  SER A 100      -0.123  27.505 -19.535  1.00  0.87           O  
ATOM   1655  H   SER A 100      -3.030  27.747 -19.446  1.00  0.87           H  
ATOM   1656  HA  SER A 100      -2.002  28.303 -22.173  1.00  0.87           H  
ATOM   1657 1HB  SER A 100       0.305  27.880 -21.502  1.00  0.87           H  
ATOM   1658 2HB  SER A 100      -0.344  29.242 -20.598  1.00  0.87           H  
ATOM   1659  HG  SER A 100      -0.721  27.868 -18.867  1.00  0.87           H  
ATOM   1660  N   GLU A 101      -1.246  25.829 -22.499  1.00  0.88           N  
ATOM   1661  CA  GLU A 101      -1.165  24.392 -22.763  1.00  0.88           C  
ATOM   1662  C   GLU A 101       0.301  23.972 -22.721  1.00  0.88           C  
ATOM   1663  O   GLU A 101       1.112  24.405 -23.547  1.00  0.88           O  
ATOM   1664  CB  GLU A 101      -1.845  24.038 -24.084  1.00  0.88           C  
ATOM   1665  CG  GLU A 101      -3.328  24.352 -24.067  1.00  0.88           C  
ATOM   1666  CD  GLU A 101      -4.095  23.914 -25.288  1.00  0.88           C  
ATOM   1667  OE1 GLU A 101      -3.519  23.343 -26.176  1.00  0.88           O  
ATOM   1668  OE2 GLU A 101      -5.288  24.173 -25.324  1.00  0.88           O  
ATOM   1669  H   GLU A 101      -0.776  26.472 -23.119  1.00  0.88           H  
ATOM   1670  HA  GLU A 101      -1.684  23.861 -21.971  1.00  0.88           H  
ATOM   1671 1HB  GLU A 101      -1.380  24.587 -24.902  1.00  0.88           H  
ATOM   1672 2HB  GLU A 101      -1.725  22.972 -24.284  1.00  0.88           H  
ATOM   1673 1HG  GLU A 101      -3.743  23.866 -23.196  1.00  0.88           H  
ATOM   1674 2HG  GLU A 101      -3.455  25.424 -23.936  1.00  0.88           H  
ATOM   1675  N   LYS A 102       0.646  23.191 -21.699  1.00  0.89           N  
ATOM   1676  CA  LYS A 102       2.043  22.850 -21.427  1.00  0.89           C  
ATOM   1677  C   LYS A 102       2.322  21.384 -21.138  1.00  0.89           C  
ATOM   1678  O   LYS A 102       1.461  20.647 -20.650  1.00  0.89           O  
ATOM   1679  CB  LYS A 102       2.555  23.668 -20.226  1.00  0.89           C  
ATOM   1680  CG  LYS A 102       2.631  25.187 -20.435  1.00  0.89           C  
ATOM   1681  CD  LYS A 102       3.194  25.912 -19.182  1.00  0.89           C  
ATOM   1682  CE  LYS A 102       3.337  27.427 -19.430  1.00  0.89           C  
ATOM   1683  NZ  LYS A 102       3.841  28.169 -18.228  1.00  0.89           N  
ATOM   1684  H   LYS A 102      -0.102  22.836 -21.099  1.00  0.89           H  
ATOM   1685  HA  LYS A 102       2.630  23.120 -22.305  1.00  0.89           H  
ATOM   1686 1HB  LYS A 102       1.904  23.487 -19.368  1.00  0.89           H  
ATOM   1687 2HB  LYS A 102       3.554  23.317 -19.951  1.00  0.89           H  
ATOM   1688 1HG  LYS A 102       3.260  25.407 -21.298  1.00  0.89           H  
ATOM   1689 2HG  LYS A 102       1.630  25.574 -20.630  1.00  0.89           H  
ATOM   1690 1HD  LYS A 102       2.510  25.768 -18.338  1.00  0.89           H  
ATOM   1691 2HD  LYS A 102       4.165  25.497 -18.915  1.00  0.89           H  
ATOM   1692 1HE  LYS A 102       4.033  27.579 -20.253  1.00  0.89           H  
ATOM   1693 2HE  LYS A 102       2.377  27.834 -19.708  1.00  0.89           H  
ATOM   1694 1HZ  LYS A 102       3.918  29.149 -18.443  1.00  0.89           H  
ATOM   1695 2HZ  LYS A 102       3.181  28.059 -17.432  1.00  0.89           H  
ATOM   1696 3HZ  LYS A 102       4.744  27.822 -17.957  1.00  0.89           H  
ATOM   1697  N   ARG A 103       3.555  20.963 -21.414  1.00  0.88           N  
ATOM   1698  CA  ARG A 103       3.989  19.634 -21.003  1.00  0.88           C  
ATOM   1699  C   ARG A 103       4.401  19.793 -19.547  1.00  0.88           C  
ATOM   1700  O   ARG A 103       5.334  20.535 -19.243  1.00  0.88           O  
ATOM   1701  CB  ARG A 103       5.161  19.128 -21.838  1.00  0.88           C  
ATOM   1702  CG  ARG A 103       4.867  18.809 -23.313  1.00  0.88           C  
ATOM   1703  CD  ARG A 103       6.129  18.383 -24.079  1.00  0.88           C  
ATOM   1704  NE  ARG A 103       6.648  17.078 -23.643  1.00  0.88           N  
ATOM   1705  CZ  ARG A 103       7.832  16.520 -24.011  1.00  0.88           C  
ATOM   1706  NH1 ARG A 103       8.645  17.153 -24.831  1.00  0.88           N  
ATOM   1707  NH2 ARG A 103       8.162  15.323 -23.533  1.00  0.88           N  
ATOM   1708  H   ARG A 103       4.213  21.588 -21.859  1.00  0.88           H  
ATOM   1709  HA  ARG A 103       3.162  18.926 -21.073  1.00  0.88           H  
ATOM   1710 1HB  ARG A 103       5.969  19.854 -21.813  1.00  0.88           H  
ATOM   1711 2HB  ARG A 103       5.535  18.206 -21.390  1.00  0.88           H  
ATOM   1712 1HG  ARG A 103       4.149  17.981 -23.356  1.00  0.88           H  
ATOM   1713 2HG  ARG A 103       4.443  19.682 -23.802  1.00  0.88           H  
ATOM   1714 1HD  ARG A 103       5.896  18.314 -25.140  1.00  0.88           H  
ATOM   1715 2HD  ARG A 103       6.911  19.124 -23.926  1.00  0.88           H  
ATOM   1716  HE  ARG A 103       6.067  16.534 -23.009  1.00  0.88           H  
ATOM   1717 1HH1 ARG A 103       8.391  18.060 -25.192  1.00  0.88           H  
ATOM   1718 2HH1 ARG A 103       9.522  16.726 -25.098  1.00  0.88           H  
ATOM   1719 1HH2 ARG A 103       7.525  14.851 -22.901  1.00  0.88           H  
ATOM   1720 2HH2 ARG A 103       9.046  14.858 -23.793  1.00  0.88           H  
ATOM   1721  N   ILE A 104       3.667  19.162 -18.651  1.00  0.87           N  
ATOM   1722  CA  ILE A 104       3.867  19.332 -17.219  1.00  0.87           C  
ATOM   1723  C   ILE A 104       4.986  18.454 -16.683  1.00  0.87           C  
ATOM   1724  O   ILE A 104       5.062  17.271 -17.042  1.00  0.87           O  
ATOM   1725  CB  ILE A 104       2.588  19.001 -16.449  1.00  0.87           C  
ATOM   1726  CG1 ILE A 104       1.466  19.906 -16.828  1.00  0.87           C  
ATOM   1727  CG2 ILE A 104       2.833  19.173 -15.005  1.00  0.87           C  
ATOM   1728  CD1 ILE A 104       0.181  19.439 -16.257  1.00  0.87           C  
ATOM   1729  H   ILE A 104       2.918  18.566 -18.975  1.00  0.87           H  
ATOM   1730  HA  ILE A 104       4.131  20.374 -17.027  1.00  0.87           H  
ATOM   1731  HB  ILE A 104       2.292  17.970 -16.656  1.00  0.87           H  
ATOM   1732 1HG1 ILE A 104       1.672  20.909 -16.452  1.00  0.87           H  
ATOM   1733 2HG1 ILE A 104       1.373  19.952 -17.918  1.00  0.87           H  
ATOM   1734 1HG2 ILE A 104       1.936  18.919 -14.474  1.00  0.87           H  
ATOM   1735 2HG2 ILE A 104       3.616  18.544 -14.685  1.00  0.87           H  
ATOM   1736 3HG2 ILE A 104       3.109  20.212 -14.810  1.00  0.87           H  
ATOM   1737 1HD1 ILE A 104      -0.600  20.127 -16.543  1.00  0.87           H  
ATOM   1738 2HD1 ILE A 104      -0.050  18.445 -16.627  1.00  0.87           H  
ATOM   1739 3HD1 ILE A 104       0.263  19.405 -15.186  1.00  0.87           H  
ATOM   1740  N   LEU A 105       5.884  19.034 -15.877  1.00  0.86           N  
ATOM   1741  CA  LEU A 105       6.966  18.272 -15.274  1.00  0.86           C  
ATOM   1742  C   LEU A 105       6.537  17.860 -13.866  1.00  0.86           C  
ATOM   1743  O   LEU A 105       6.170  18.711 -13.057  1.00  0.86           O  
ATOM   1744  CB  LEU A 105       8.239  19.125 -15.210  1.00  0.86           C  
ATOM   1745  CG  LEU A 105       9.420  18.465 -14.582  1.00  0.86           C  
ATOM   1746  CD1 LEU A 105       9.807  17.358 -15.467  1.00  0.86           C  
ATOM   1747  CD2 LEU A 105      10.557  19.443 -14.386  1.00  0.86           C  
ATOM   1748  H   LEU A 105       5.798  20.018 -15.612  1.00  0.86           H  
ATOM   1749  HA  LEU A 105       7.152  17.378 -15.857  1.00  0.86           H  
ATOM   1750 1HB  LEU A 105       8.522  19.382 -16.228  1.00  0.86           H  
ATOM   1751 2HB  LEU A 105       8.022  20.041 -14.686  1.00  0.86           H  
ATOM   1752  HG  LEU A 105       9.132  18.051 -13.619  1.00  0.86           H  
ATOM   1753 1HD1 LEU A 105      10.628  16.833 -15.050  1.00  0.86           H  
ATOM   1754 2HD1 LEU A 105       8.978  16.708 -15.564  1.00  0.86           H  
ATOM   1755 3HD1 LEU A 105      10.078  17.752 -16.442  1.00  0.86           H  
ATOM   1756 1HD2 LEU A 105      11.406  18.927 -13.934  1.00  0.86           H  
ATOM   1757 2HD2 LEU A 105      10.848  19.855 -15.349  1.00  0.86           H  
ATOM   1758 3HD2 LEU A 105      10.238  20.244 -13.737  1.00  0.86           H  
ATOM   1759  N   VAL A 106       6.516  16.569 -13.564  1.00  0.87           N  
ATOM   1760  CA  VAL A 106       6.046  16.190 -12.235  1.00  0.87           C  
ATOM   1761  C   VAL A 106       6.990  15.260 -11.502  1.00  0.87           C  
ATOM   1762  O   VAL A 106       7.671  14.443 -12.118  1.00  0.87           O  
ATOM   1763  CB  VAL A 106       4.706  15.466 -12.327  1.00  0.87           C  
ATOM   1764  CG1 VAL A 106       3.624  16.320 -12.919  1.00  0.87           C  
ATOM   1765  CG2 VAL A 106       4.887  14.257 -13.140  1.00  0.87           C  
ATOM   1766  H   VAL A 106       6.813  15.875 -14.248  1.00  0.87           H  
ATOM   1767  HA  VAL A 106       5.929  17.088 -11.634  1.00  0.87           H  
ATOM   1768  HB  VAL A 106       4.423  15.222 -11.349  1.00  0.87           H  
ATOM   1769 1HG1 VAL A 106       2.691  15.762 -12.941  1.00  0.87           H  
ATOM   1770 2HG1 VAL A 106       3.498  17.224 -12.320  1.00  0.87           H  
ATOM   1771 3HG1 VAL A 106       3.913  16.568 -13.924  1.00  0.87           H  
ATOM   1772 1HG2 VAL A 106       3.954  13.701 -13.195  1.00  0.87           H  
ATOM   1773 2HG2 VAL A 106       5.201  14.569 -14.123  1.00  0.87           H  
ATOM   1774 3HG2 VAL A 106       5.649  13.648 -12.705  1.00  0.87           H  
ATOM   1775  N   LYS A 107       6.990  15.336 -10.171  1.00  0.89           N  
ATOM   1776  CA  LYS A 107       7.823  14.418  -9.390  1.00  0.89           C  
ATOM   1777  C   LYS A 107       6.977  13.243  -9.048  1.00  0.89           C  
ATOM   1778  O   LYS A 107       5.859  13.421  -8.525  1.00  0.89           O  
ATOM   1779  CB  LYS A 107       8.369  14.985  -8.094  1.00  0.89           C  
ATOM   1780  CG  LYS A 107       9.421  14.097  -7.442  1.00  0.89           C  
ATOM   1781  CD  LYS A 107      10.036  14.756  -6.209  1.00  0.89           C  
ATOM   1782  CE  LYS A 107      11.132  13.883  -5.593  1.00  0.89           C  
ATOM   1783  NZ  LYS A 107      11.765  14.525  -4.409  1.00  0.89           N  
ATOM   1784  H   LYS A 107       6.375  16.014  -9.725  1.00  0.89           H  
ATOM   1785  HA  LYS A 107       8.654  14.066  -9.992  1.00  0.89           H  
ATOM   1786 1HB  LYS A 107       8.747  15.947  -8.215  1.00  0.89           H  
ATOM   1787 2HB  LYS A 107       7.556  15.046  -7.377  1.00  0.89           H  
ATOM   1788 1HG  LYS A 107       8.976  13.143  -7.146  1.00  0.89           H  
ATOM   1789 2HG  LYS A 107      10.203  13.903  -8.171  1.00  0.89           H  
ATOM   1790 1HD  LYS A 107      10.449  15.729  -6.473  1.00  0.89           H  
ATOM   1791 2HD  LYS A 107       9.255  14.908  -5.464  1.00  0.89           H  
ATOM   1792 1HE  LYS A 107      10.698  12.928  -5.291  1.00  0.89           H  
ATOM   1793 2HE  LYS A 107      11.904  13.704  -6.331  1.00  0.89           H  
ATOM   1794 1HZ  LYS A 107      12.478  13.912  -4.042  1.00  0.89           H  
ATOM   1795 2HZ  LYS A 107      12.181  15.404  -4.689  1.00  0.89           H  
ATOM   1796 3HZ  LYS A 107      11.067  14.694  -3.703  1.00  0.89           H  
ATOM   1797  N   THR A 108       7.494  12.053  -9.318  1.00  0.91           N  
ATOM   1798  CA  THR A 108       6.703  10.881  -9.028  1.00  0.91           C  
ATOM   1799  C   THR A 108       7.378   9.936  -8.043  1.00  0.91           C  
ATOM   1800  O   THR A 108       8.606   9.829  -8.000  1.00  0.91           O  
ATOM   1801  CB  THR A 108       6.393  10.164 -10.355  1.00  0.91           C  
ATOM   1802  OG1 THR A 108       7.625   9.729 -10.974  1.00  0.91           O  
ATOM   1803  CG2 THR A 108       5.707  11.162 -11.283  1.00  0.91           C  
ATOM   1804  H   THR A 108       8.420  11.978  -9.747  1.00  0.91           H  
ATOM   1805  HA  THR A 108       5.777  11.212  -8.584  1.00  0.91           H  
ATOM   1806  HB  THR A 108       5.738   9.305 -10.179  1.00  0.91           H  
ATOM   1807  HG1 THR A 108       8.291  10.434 -10.893  1.00  0.91           H  
ATOM   1808 1HG2 THR A 108       5.467  10.735 -12.222  1.00  0.91           H  
ATOM   1809 2HG2 THR A 108       4.804  11.507 -10.820  1.00  0.91           H  
ATOM   1810 3HG2 THR A 108       6.376  11.992 -11.443  1.00  0.91           H  
ATOM   1811  N   GLU A 109       6.549   9.237  -7.269  1.00  0.94           N  
ATOM   1812  CA  GLU A 109       7.011   8.254  -6.290  1.00  0.94           C  
ATOM   1813  C   GLU A 109       6.200   6.976  -6.432  1.00  0.94           C  
ATOM   1814  O   GLU A 109       4.995   6.976  -6.194  1.00  0.94           O  
ATOM   1815  CB  GLU A 109       6.870   8.803  -4.857  1.00  0.94           C  
ATOM   1816  CG  GLU A 109       7.697  10.084  -4.554  1.00  0.94           C  
ATOM   1817  CD  GLU A 109       7.569  10.578  -3.111  1.00  0.94           C  
ATOM   1818  OE1 GLU A 109       6.876   9.951  -2.345  1.00  0.94           O  
ATOM   1819  OE2 GLU A 109       8.149  11.601  -2.793  1.00  0.94           O  
ATOM   1820  H   GLU A 109       5.550   9.409  -7.390  1.00  0.94           H  
ATOM   1821  HA  GLU A 109       8.059   8.022  -6.484  1.00  0.94           H  
ATOM   1822 1HB  GLU A 109       5.820   9.029  -4.664  1.00  0.94           H  
ATOM   1823 2HB  GLU A 109       7.172   8.034  -4.147  1.00  0.94           H  
ATOM   1824 1HG  GLU A 109       8.746   9.885  -4.771  1.00  0.94           H  
ATOM   1825 2HG  GLU A 109       7.365  10.880  -5.224  1.00  0.94           H  
ATOM   1826  N   ASN A 110       6.845   5.895  -6.848  1.00  0.96           N  
ATOM   1827  CA  ASN A 110       6.171   4.610  -7.067  1.00  0.96           C  
ATOM   1828  C   ASN A 110       4.975   4.752  -8.015  1.00  0.96           C  
ATOM   1829  O   ASN A 110       3.949   4.095  -7.847  1.00  0.96           O  
ATOM   1830  CB  ASN A 110       5.734   4.003  -5.743  1.00  0.96           C  
ATOM   1831  CG  ASN A 110       6.905   3.665  -4.859  1.00  0.96           C  
ATOM   1832  OD1 ASN A 110       7.910   3.111  -5.321  1.00  0.96           O  
ATOM   1833  ND2 ASN A 110       6.801   3.997  -3.600  1.00  0.96           N  
ATOM   1834  H   ASN A 110       7.839   5.962  -7.018  1.00  0.96           H  
ATOM   1835  HA  ASN A 110       6.877   3.927  -7.543  1.00  0.96           H  
ATOM   1836 1HB  ASN A 110       5.066   4.681  -5.210  1.00  0.96           H  
ATOM   1837 2HB  ASN A 110       5.170   3.091  -5.937  1.00  0.96           H  
ATOM   1838 1HD2 ASN A 110       7.551   3.798  -2.966  1.00  0.96           H  
ATOM   1839 2HD2 ASN A 110       5.975   4.448  -3.273  1.00  0.96           H  
ATOM   1840  N   GLY A 111       5.122   5.608  -9.021  1.00  0.96           N  
ATOM   1841  CA  GLY A 111       4.087   5.842 -10.021  1.00  0.96           C  
ATOM   1842  C   GLY A 111       3.077   6.934  -9.638  1.00  0.96           C  
ATOM   1843  O   GLY A 111       2.270   7.335 -10.472  1.00  0.96           O  
ATOM   1844  H   GLY A 111       5.992   6.115  -9.096  1.00  0.96           H  
ATOM   1845 1HA  GLY A 111       4.566   6.114 -10.964  1.00  0.96           H  
ATOM   1846 2HA  GLY A 111       3.555   4.910 -10.204  1.00  0.96           H  
ATOM   1847  N   LEU A 112       3.114   7.425  -8.399  1.00  0.95           N  
ATOM   1848  CA  LEU A 112       2.161   8.446  -7.972  1.00  0.95           C  
ATOM   1849  C   LEU A 112       2.684   9.835  -8.250  1.00  0.95           C  
ATOM   1850  O   LEU A 112       3.863  10.101  -8.042  1.00  0.95           O  
ATOM   1851  CB  LEU A 112       1.929   8.354  -6.467  1.00  0.95           C  
ATOM   1852  CG  LEU A 112       1.361   7.078  -5.902  1.00  0.95           C  
ATOM   1853  CD1 LEU A 112       1.327   7.228  -4.380  1.00  0.95           C  
ATOM   1854  CD2 LEU A 112      -0.026   6.830  -6.478  1.00  0.95           C  
ATOM   1855  H   LEU A 112       3.789   7.075  -7.720  1.00  0.95           H  
ATOM   1856  HA  LEU A 112       1.224   8.304  -8.503  1.00  0.95           H  
ATOM   1857 1HB  LEU A 112       2.887   8.518  -5.972  1.00  0.95           H  
ATOM   1858 2HB  LEU A 112       1.278   9.152  -6.180  1.00  0.95           H  
ATOM   1859  HG  LEU A 112       2.014   6.232  -6.151  1.00  0.95           H  
ATOM   1860 1HD1 LEU A 112       0.926   6.333  -3.931  1.00  0.95           H  
ATOM   1861 2HD1 LEU A 112       2.337   7.400  -4.006  1.00  0.95           H  
ATOM   1862 3HD1 LEU A 112       0.705   8.070  -4.117  1.00  0.95           H  
ATOM   1863 1HD2 LEU A 112      -0.433   5.911  -6.057  1.00  0.95           H  
ATOM   1864 2HD2 LEU A 112      -0.675   7.659  -6.231  1.00  0.95           H  
ATOM   1865 3HD2 LEU A 112       0.047   6.734  -7.558  1.00  0.95           H  
ATOM   1866  N   VAL A 113       1.825  10.760  -8.653  1.00  0.95           N  
ATOM   1867  CA  VAL A 113       2.320  12.119  -8.854  1.00  0.95           C  
ATOM   1868  C   VAL A 113       2.262  12.905  -7.554  1.00  0.95           C  
ATOM   1869  O   VAL A 113       1.201  13.056  -6.957  1.00  0.95           O  
ATOM   1870  CB  VAL A 113       1.529  12.852  -9.926  1.00  0.95           C  
ATOM   1871  CG1 VAL A 113       2.077  14.214 -10.015  1.00  0.95           C  
ATOM   1872  CG2 VAL A 113       1.658  12.134 -11.268  1.00  0.95           C  
ATOM   1873  H   VAL A 113       0.860  10.524  -8.827  1.00  0.95           H  
ATOM   1874  HA  VAL A 113       3.359  12.074  -9.171  1.00  0.95           H  
ATOM   1875  HB  VAL A 113       0.479  12.915  -9.636  1.00  0.95           H  
ATOM   1876 1HG1 VAL A 113       1.554  14.789 -10.774  1.00  0.95           H  
ATOM   1877 2HG1 VAL A 113       2.005  14.711  -9.063  1.00  0.95           H  
ATOM   1878 3HG1 VAL A 113       3.096  14.099 -10.267  1.00  0.95           H  
ATOM   1879 1HG2 VAL A 113       1.102  12.675 -12.031  1.00  0.95           H  
ATOM   1880 2HG2 VAL A 113       2.700  12.087 -11.558  1.00  0.95           H  
ATOM   1881 3HG2 VAL A 113       1.270  11.124 -11.184  1.00  0.95           H  
ATOM   1882  N   THR A 114       3.404  13.407  -7.116  1.00  0.97           N  
ATOM   1883  CA  THR A 114       3.465  14.086  -5.840  1.00  0.97           C  
ATOM   1884  C   THR A 114       3.802  15.583  -5.910  1.00  0.97           C  
ATOM   1885  O   THR A 114       3.462  16.331  -4.989  1.00  0.97           O  
ATOM   1886  CB  THR A 114       4.497  13.350  -4.995  1.00  0.97           C  
ATOM   1887  OG1 THR A 114       5.775  13.407  -5.654  1.00  0.97           O  
ATOM   1888  CG2 THR A 114       4.078  11.881  -4.793  1.00  0.97           C  
ATOM   1889  H   THR A 114       4.253  13.280  -7.658  1.00  0.97           H  
ATOM   1890  HA  THR A 114       2.493  13.993  -5.357  1.00  0.97           H  
ATOM   1891  HB  THR A 114       4.569  13.808  -4.059  1.00  0.97           H  
ATOM   1892  HG1 THR A 114       5.659  13.269  -6.620  1.00  0.97           H  
ATOM   1893 1HG2 THR A 114       4.823  11.374  -4.181  1.00  0.97           H  
ATOM   1894 2HG2 THR A 114       3.112  11.841  -4.292  1.00  0.97           H  
ATOM   1895 3HG2 THR A 114       4.008  11.381  -5.756  1.00  0.97           H  
ATOM   1896  N   GLU A 115       4.484  16.016  -6.976  1.00  1.06           N  
ATOM   1897  CA  GLU A 115       4.859  17.438  -7.111  1.00  1.06           C  
ATOM   1898  C   GLU A 115       4.651  17.899  -8.544  1.00  1.06           C  
ATOM   1899  O   GLU A 115       4.751  17.091  -9.464  1.00  1.06           O  
ATOM   1900  CB  GLU A 115       6.320  17.708  -6.727  1.00  1.06           C  
ATOM   1901  CG  GLU A 115       6.739  17.277  -5.313  1.00  1.06           C  
ATOM   1902  CD  GLU A 115       8.187  17.599  -4.991  1.00  1.06           C  
ATOM   1903  OE1 GLU A 115       8.852  18.181  -5.837  1.00  1.06           O  
ATOM   1904  OE2 GLU A 115       8.637  17.227  -3.901  1.00  1.06           O  
ATOM   1905  H   GLU A 115       4.770  15.331  -7.671  1.00  1.06           H  
ATOM   1906  HA  GLU A 115       4.211  18.035  -6.468  1.00  1.06           H  
ATOM   1907 1HB  GLU A 115       6.968  17.261  -7.449  1.00  1.06           H  
ATOM   1908 2HB  GLU A 115       6.496  18.782  -6.786  1.00  1.06           H  
ATOM   1909 1HG  GLU A 115       6.092  17.766  -4.585  1.00  1.06           H  
ATOM   1910 2HG  GLU A 115       6.594  16.201  -5.222  1.00  1.06           H  
ATOM   1911  N   LEU A 116       4.425  19.200  -8.745  1.00  1.27           N  
ATOM   1912  CA  LEU A 116       4.265  19.730 -10.102  1.00  1.27           C  
ATOM   1913  C   LEU A 116       5.054  21.004 -10.388  1.00  1.27           C  
ATOM   1914  O   LEU A 116       5.024  21.966  -9.615  1.00  1.27           O  
ATOM   1915  CB  LEU A 116       2.784  19.970 -10.362  1.00  1.27           C  
ATOM   1916  CG  LEU A 116       2.414  20.476 -11.690  1.00  1.27           C  
ATOM   1917  CD1 LEU A 116       1.082  19.957 -12.031  1.00  1.27           C  
ATOM   1918  CD2 LEU A 116       2.362  21.971 -11.684  1.00  1.27           C  
ATOM   1919  H   LEU A 116       4.358  19.823  -7.952  1.00  1.27           H  
ATOM   1920  HA  LEU A 116       4.612  18.973 -10.805  1.00  1.27           H  
ATOM   1921 1HB  LEU A 116       2.295  19.025 -10.278  1.00  1.27           H  
ATOM   1922 2HB  LEU A 116       2.387  20.652  -9.611  1.00  1.27           H  
ATOM   1923  HG  LEU A 116       3.135  20.136 -12.420  1.00  1.27           H  
ATOM   1924 1HD1 LEU A 116       0.831  20.341 -13.002  1.00  1.27           H  
ATOM   1925 2HD1 LEU A 116       1.107  18.868 -12.049  1.00  1.27           H  
ATOM   1926 3HD1 LEU A 116       0.351  20.298 -11.295  1.00  1.27           H  
ATOM   1927 1HD2 LEU A 116       2.072  22.301 -12.671  1.00  1.27           H  
ATOM   1928 2HD2 LEU A 116       1.626  22.304 -10.953  1.00  1.27           H  
ATOM   1929 3HD2 LEU A 116       3.336  22.384 -11.432  1.00  1.27           H  
ATOM   1930  N   ILE A 117       5.743  20.988 -11.529  1.00  1.65           N  
ATOM   1931  CA  ILE A 117       6.559  22.079 -12.024  1.00  1.65           C  
ATOM   1932  C   ILE A 117       6.169  22.554 -13.429  1.00  1.65           C  
ATOM   1933  O   ILE A 117       5.943  21.760 -14.359  1.00  1.65           O  
ATOM   1934  CB  ILE A 117       8.045  21.693 -12.034  1.00  1.65           C  
ATOM   1935  CG1 ILE A 117       8.506  21.367 -10.658  1.00  1.65           C  
ATOM   1936  CG2 ILE A 117       8.901  22.811 -12.643  1.00  1.65           C  
ATOM   1937  CD1 ILE A 117       9.911  20.864 -10.637  1.00  1.65           C  
ATOM   1938  H   ILE A 117       5.722  20.146 -12.092  1.00  1.65           H  
ATOM   1939  HA  ILE A 117       6.439  22.922 -11.345  1.00  1.65           H  
ATOM   1940  HB  ILE A 117       8.164  20.792 -12.606  1.00  1.65           H  
ATOM   1941 1HG1 ILE A 117       8.414  22.241 -10.043  1.00  1.65           H  
ATOM   1942 2HG1 ILE A 117       7.874  20.587 -10.241  1.00  1.65           H  
ATOM   1943 1HG2 ILE A 117       9.944  22.512 -12.644  1.00  1.65           H  
ATOM   1944 2HG2 ILE A 117       8.592  23.005 -13.667  1.00  1.65           H  
ATOM   1945 3HG2 ILE A 117       8.788  23.713 -12.057  1.00  1.65           H  
ATOM   1946 1HD1 ILE A 117      10.202  20.634  -9.616  1.00  1.65           H  
ATOM   1947 2HD1 ILE A 117       9.987  19.973 -11.252  1.00  1.65           H  
ATOM   1948 3HD1 ILE A 117      10.565  21.632 -11.034  1.00  1.65           H  
ATOM   1949  N   THR A 118       6.090  23.868 -13.567  1.00  2.26           N  
ATOM   1950  CA  THR A 118       5.818  24.529 -14.829  1.00  2.26           C  
ATOM   1951  C   THR A 118       6.997  25.441 -15.192  1.00  2.26           C  
ATOM   1952  O   THR A 118       7.835  25.098 -16.021  1.00  2.26           O  
ATOM   1953  CB  THR A 118       4.502  25.329 -14.778  1.00  2.26           C  
ATOM   1954  OG1 THR A 118       4.561  26.261 -13.686  1.00  2.26           O  
ATOM   1955  CG2 THR A 118       3.315  24.427 -14.628  1.00  2.26           C  
ATOM   1956  H   THR A 118       6.267  24.442 -12.752  1.00  2.26           H  
ATOM   1957  HA  THR A 118       5.727  23.770 -15.611  1.00  2.26           H  
ATOM   1958  HB  THR A 118       4.401  25.893 -15.711  1.00  2.26           H  
ATOM   1959  HG1 THR A 118       3.851  26.915 -13.794  1.00  2.26           H  
ATOM   1960 1HG2 THR A 118       2.417  25.038 -14.618  1.00  2.26           H  
ATOM   1961 2HG2 THR A 118       3.270  23.730 -15.464  1.00  2.26           H  
ATOM   1962 3HG2 THR A 118       3.404  23.879 -13.702  1.00  2.26           H  
ATOM   1963  N   ASP A 119       7.051  26.598 -14.539  1.00  3.17           N  
ATOM   1964  CA  ASP A 119       8.082  27.609 -14.777  1.00  3.17           C  
ATOM   1965  C   ASP A 119       9.512  27.151 -14.527  1.00  3.17           C  
ATOM   1966  O   ASP A 119       9.823  26.501 -13.531  1.00  3.17           O  
ATOM   1967  CB  ASP A 119       7.864  28.831 -13.878  1.00  3.17           C  
ATOM   1968  CG  ASP A 119       6.700  29.699 -14.276  1.00  3.17           C  
ATOM   1969  OD1 ASP A 119       6.140  29.507 -15.333  1.00  3.17           O  
ATOM   1970  OD2 ASP A 119       6.365  30.579 -13.505  1.00  3.17           O  
ATOM   1971  H   ASP A 119       6.300  26.771 -13.891  1.00  3.17           H  
ATOM   1972  HA  ASP A 119       8.010  27.922 -15.816  1.00  3.17           H  
ATOM   1973 1HB  ASP A 119       7.714  28.500 -12.850  1.00  3.17           H  
ATOM   1974 2HB  ASP A 119       8.758  29.446 -13.890  1.00  3.17           H  
ATOM   1975  N   GLU A 120      10.403  27.656 -15.381  1.00  4.38           N  
ATOM   1976  CA  GLU A 120      11.850  27.437 -15.307  1.00  4.38           C  
ATOM   1977  C   GLU A 120      12.448  28.061 -14.045  1.00  4.38           C  
ATOM   1978  O   GLU A 120      13.543  27.705 -13.614  1.00  4.38           O  
ATOM   1979  CB  GLU A 120      12.533  28.029 -16.543  1.00  4.38           C  
ATOM   1980  CG  GLU A 120      12.209  27.310 -17.850  1.00  4.38           C  
ATOM   1981  CD  GLU A 120      12.890  27.919 -19.060  1.00  4.38           C  
ATOM   1982  OE1 GLU A 120      13.545  28.924 -18.912  1.00  4.38           O  
ATOM   1983  OE2 GLU A 120      12.753  27.372 -20.129  1.00  4.38           O  
ATOM   1984  H   GLU A 120      10.045  28.189 -16.159  1.00  4.38           H  
ATOM   1985  HA  GLU A 120      12.036  26.363 -15.281  1.00  4.38           H  
ATOM   1986 1HB  GLU A 120      12.244  29.075 -16.653  1.00  4.38           H  
ATOM   1987 2HB  GLU A 120      13.614  28.003 -16.405  1.00  4.38           H  
ATOM   1988 1HG  GLU A 120      12.517  26.268 -17.762  1.00  4.38           H  
ATOM   1989 2HG  GLU A 120      11.130  27.328 -18.000  1.00  4.38           H  
ATOM   1990  N   LYS A 121      11.715  29.010 -13.471  1.00  5.80           N  
ATOM   1991  CA  LYS A 121      12.109  29.739 -12.276  1.00  5.80           C  
ATOM   1992  C   LYS A 121      11.741  28.987 -10.993  1.00  5.80           C  
ATOM   1993  O   LYS A 121      11.990  29.478  -9.892  1.00  5.80           O  
ATOM   1994  CB  LYS A 121      11.445  31.114 -12.260  1.00  5.80           C  
ATOM   1995  CG  LYS A 121      11.901  32.056 -13.372  1.00  5.80           C  
ATOM   1996  CD  LYS A 121      11.193  33.406 -13.275  1.00  5.80           C  
ATOM   1997  CE  LYS A 121      11.645  34.359 -14.377  1.00  5.80           C  
ATOM   1998  NZ  LYS A 121      10.931  35.666 -14.305  1.00  5.80           N  
ATOM   1999  H   LYS A 121      10.829  29.232 -13.896  1.00  5.80           H  
ATOM   2000  HA  LYS A 121      13.192  29.865 -12.290  1.00  5.80           H  
ATOM   2001 1HB  LYS A 121      10.364  30.993 -12.342  1.00  5.80           H  
ATOM   2002 2HB  LYS A 121      11.646  31.601 -11.305  1.00  5.80           H  
ATOM   2003 1HG  LYS A 121      12.978  32.212 -13.297  1.00  5.80           H  
ATOM   2004 2HG  LYS A 121      11.683  31.606 -14.340  1.00  5.80           H  
ATOM   2005 1HD  LYS A 121      10.113  33.256 -13.356  1.00  5.80           H  
ATOM   2006 2HD  LYS A 121      11.406  33.859 -12.308  1.00  5.80           H  
ATOM   2007 1HE  LYS A 121      12.715  34.535 -14.280  1.00  5.80           H  
ATOM   2008 2HE  LYS A 121      11.448  33.903 -15.347  1.00  5.80           H  
ATOM   2009 1HZ  LYS A 121      11.255  36.269 -15.048  1.00  5.80           H  
ATOM   2010 2HZ  LYS A 121       9.937  35.512 -14.405  1.00  5.80           H  
ATOM   2011 3HZ  LYS A 121      11.116  36.102 -13.413  1.00  5.80           H  
ATOM   2012  N   PHE A 122      11.122  27.814 -11.127  1.00  7.21           N  
ATOM   2013  CA  PHE A 122      10.720  27.026  -9.972  1.00  7.21           C  
ATOM   2014  C   PHE A 122      11.867  26.719  -9.024  1.00  7.21           C  
ATOM   2015  O   PHE A 122      12.945  26.288  -9.437  1.00  7.21           O  
ATOM   2016  CB  PHE A 122      10.140  25.697 -10.430  1.00  7.21           C  
ATOM   2017  CG  PHE A 122       9.735  24.793  -9.312  1.00  7.21           C  
ATOM   2018  CD1 PHE A 122       8.518  24.930  -8.681  1.00  7.21           C  
ATOM   2019  CD2 PHE A 122      10.599  23.801  -8.881  1.00  7.21           C  
ATOM   2020  CE1 PHE A 122       8.167  24.086  -7.644  1.00  7.21           C  
ATOM   2021  CE2 PHE A 122      10.252  22.962  -7.852  1.00  7.21           C  
ATOM   2022  CZ  PHE A 122       9.038  23.100  -7.232  1.00  7.21           C  
ATOM   2023  H   PHE A 122      10.912  27.440 -12.051  1.00  7.21           H  
ATOM   2024  HA  PHE A 122       9.960  27.584  -9.425  1.00  7.21           H  
ATOM   2025 1HB  PHE A 122       9.265  25.885 -11.049  1.00  7.21           H  
ATOM   2026 2HB  PHE A 122      10.868  25.175 -11.051  1.00  7.21           H  
ATOM   2027  HD1 PHE A 122       7.832  25.708  -9.009  1.00  7.21           H  
ATOM   2028  HD2 PHE A 122      11.563  23.691  -9.371  1.00  7.21           H  
ATOM   2029  HE1 PHE A 122       7.202  24.199  -7.153  1.00  7.21           H  
ATOM   2030  HE2 PHE A 122      10.940  22.185  -7.529  1.00  7.21           H  
ATOM   2031  HZ  PHE A 122       8.765  22.433  -6.417  1.00  7.21           H  
ATOM   2032  N   GLU A 123      11.603  26.905  -7.736  1.00  8.42           N  
ATOM   2033  CA  GLU A 123      12.566  26.607  -6.693  1.00  8.42           C  
ATOM   2034  C   GLU A 123      12.076  25.420  -5.871  1.00  8.42           C  
ATOM   2035  O   GLU A 123      10.952  25.425  -5.375  1.00  8.42           O  
ATOM   2036  CB  GLU A 123      12.784  27.836  -5.802  1.00  8.42           C  
ATOM   2037  CG  GLU A 123      13.810  27.650  -4.687  1.00  8.42           C  
ATOM   2038  CD  GLU A 123      14.052  28.902  -3.873  1.00  8.42           C  
ATOM   2039  OE1 GLU A 123      13.487  29.918  -4.195  1.00  8.42           O  
ATOM   2040  OE2 GLU A 123      14.805  28.835  -2.929  1.00  8.42           O  
ATOM   2041  H   GLU A 123      10.699  27.269  -7.476  1.00  8.42           H  
ATOM   2042  HA  GLU A 123      13.515  26.334  -7.155  1.00  8.42           H  
ATOM   2043 1HB  GLU A 123      13.107  28.676  -6.419  1.00  8.42           H  
ATOM   2044 2HB  GLU A 123      11.838  28.117  -5.339  1.00  8.42           H  
ATOM   2045 1HG  GLU A 123      13.448  26.889  -4.021  1.00  8.42           H  
ATOM   2046 2HG  GLU A 123      14.748  27.305  -5.117  1.00  8.42           H  
ATOM   2047  N   GLU A 124      12.932  24.412  -5.717  1.00  9.32           N  
ATOM   2048  CA  GLU A 124      12.596  23.202  -4.958  1.00  9.32           C  
ATOM   2049  C   GLU A 124      12.312  23.471  -3.476  1.00  9.32           C  
ATOM   2050  O   GLU A 124      11.513  22.759  -2.866  1.00  9.32           O  
ATOM   2051  CB  GLU A 124      13.714  22.165  -5.093  1.00  9.32           C  
ATOM   2052  CG  GLU A 124      13.851  21.536  -6.494  1.00  9.32           C  
ATOM   2053  CD  GLU A 124      15.003  20.542  -6.580  1.00  9.32           C  
ATOM   2054  OE1 GLU A 124      15.744  20.450  -5.630  1.00  9.32           O  
ATOM   2055  OE2 GLU A 124      15.146  19.884  -7.596  1.00  9.32           O  
ATOM   2056  H   GLU A 124      13.839  24.477  -6.157  1.00  9.32           H  
ATOM   2057  HA  GLU A 124      11.690  22.777  -5.381  1.00  9.32           H  
ATOM   2058 1HB  GLU A 124      14.668  22.629  -4.839  1.00  9.32           H  
ATOM   2059 2HB  GLU A 124      13.546  21.359  -4.380  1.00  9.32           H  
ATOM   2060 1HG  GLU A 124      12.924  21.015  -6.737  1.00  9.32           H  
ATOM   2061 2HG  GLU A 124      13.994  22.329  -7.229  1.00  9.32           H  
ATOM   2062  N   GLU A 125      13.000  24.476  -2.931  1.00  9.96           N  
ATOM   2063  CA  GLU A 125      12.931  24.920  -1.539  1.00  9.96           C  
ATOM   2064  C   GLU A 125      13.602  23.907  -0.619  1.00  9.96           C  
ATOM   2065  O   GLU A 125      14.666  23.389  -0.958  1.00  9.96           O  
ATOM   2066  OXT GLU A 125      13.292  23.907   0.570  1.00  9.96           O  
ATOM   2067  CB  GLU A 125      11.475  25.189  -1.105  1.00  9.96           C  
ATOM   2068  CG  GLU A 125      11.324  25.807   0.292  1.00  9.96           C  
ATOM   2069  CD  GLU A 125       9.880  26.129   0.663  1.00  9.96           C  
ATOM   2070  OE1 GLU A 125       9.006  25.908  -0.140  1.00  9.96           O  
ATOM   2071  OE2 GLU A 125       9.664  26.605   1.755  1.00  9.96           O  
ATOM   2072  H   GLU A 125      13.615  24.985  -3.549  1.00  9.96           H  
ATOM   2073  HA  GLU A 125      13.479  25.861  -1.457  1.00  9.96           H  
ATOM   2074 1HB  GLU A 125      10.995  25.850  -1.828  1.00  9.96           H  
ATOM   2075 2HB  GLU A 125      10.910  24.265  -1.083  1.00  9.96           H  
ATOM   2076 1HG  GLU A 125      11.727  25.115   1.029  1.00  9.96           H  
ATOM   2077 2HG  GLU A 125      11.916  26.721   0.333  1.00  9.96           H  
TER    2078
ENDMDL

REMARK ID 640062 MODEL 2 1agi-PLE-1
PFRMAT TS
TARGET 1agi-PLE-1
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       1.298  -0.106   0.570  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.692   0.756  -0.538  1.00  3.05           C  
ATOM      3  C   MET A   1       2.814   1.698  -0.094  1.00  3.05           C  
ATOM      4  O   MET A   1       3.768   1.263   0.556  1.00  3.05           O  
ATOM      5  CB  MET A   1       0.472   1.520  -1.061  1.00  3.05           C  
ATOM      6  CG  MET A   1      -0.611   0.647  -1.683  1.00  3.05           C  
ATOM      7  SD  MET A   1      -0.019  -0.251  -3.130  1.00  3.05           S  
ATOM      8  CE  MET A   1       0.247   1.109  -4.272  1.00  3.05           C  
ATOM      9 1H   MET A   1       0.722  -0.861   0.225  1.00  3.05           H  
ATOM     10 2H   MET A   1       2.124  -0.486   1.010  1.00  3.05           H  
ATOM     11 3H   MET A   1       0.778   0.436   1.244  1.00  3.05           H  
ATOM     12  HA  MET A   1       2.081   0.134  -1.342  1.00  3.05           H  
ATOM     13 1HB  MET A   1       0.035   2.122  -0.266  1.00  3.05           H  
ATOM     14 2HB  MET A   1       0.779   2.192  -1.857  1.00  3.05           H  
ATOM     15 1HG  MET A   1      -0.967  -0.073  -0.949  1.00  3.05           H  
ATOM     16 2HG  MET A   1      -1.451   1.273  -1.984  1.00  3.05           H  
ATOM     17 1HE  MET A   1       0.618   0.723  -5.221  1.00  3.05           H  
ATOM     18 2HE  MET A   1      -0.694   1.637  -4.438  1.00  3.05           H  
ATOM     19 3HE  MET A   1       0.980   1.805  -3.849  1.00  3.05           H  
ATOM     20  N   GLU A   2       2.717   2.977  -0.449  1.00  2.50           N  
ATOM     21  CA  GLU A   2       3.723   3.965  -0.072  1.00  2.50           C  
ATOM     22  C   GLU A   2       3.804   4.049   1.447  1.00  2.50           C  
ATOM     23  O   GLU A   2       2.785   3.925   2.138  1.00  2.50           O  
ATOM     24  CB  GLU A   2       3.390   5.324  -0.689  1.00  2.50           C  
ATOM     25  CG  GLU A   2       3.373   5.321  -2.220  1.00  2.50           C  
ATOM     26  CD  GLU A   2       2.020   4.950  -2.804  1.00  2.50           C  
ATOM     27  OE1 GLU A   2       1.129   4.658  -2.043  1.00  2.50           O  
ATOM     28  OE2 GLU A   2       1.887   4.943  -4.005  1.00  2.50           O  
ATOM     29  H   GLU A   2       1.930   3.294  -0.990  1.00  2.50           H  
ATOM     30  HA  GLU A   2       4.695   3.645  -0.446  1.00  2.50           H  
ATOM     31 1HB  GLU A   2       2.431   5.683  -0.318  1.00  2.50           H  
ATOM     32 2HB  GLU A   2       4.151   6.035  -0.400  1.00  2.50           H  
ATOM     33 1HG  GLU A   2       3.656   6.316  -2.576  1.00  2.50           H  
ATOM     34 2HG  GLU A   2       4.123   4.615  -2.576  1.00  2.50           H  
ATOM     35  N   ASP A   3       4.999   4.265   1.995  1.00  1.99           N  
ATOM     36  CA  ASP A   3       5.071   4.282   3.445  1.00  1.99           C  
ATOM     37  C   ASP A   3       4.629   5.606   4.042  1.00  1.99           C  
ATOM     38  O   ASP A   3       5.426   6.497   4.382  1.00  1.99           O  
ATOM     39  CB  ASP A   3       6.467   3.944   3.955  1.00  1.99           C  
ATOM     40  CG  ASP A   3       6.525   3.802   5.512  1.00  1.99           C  
ATOM     41  OD1 ASP A   3       5.593   4.228   6.222  1.00  1.99           O  
ATOM     42  OD2 ASP A   3       7.511   3.266   5.975  1.00  1.99           O  
ATOM     43  H   ASP A   3       5.827   4.388   1.433  1.00  1.99           H  
ATOM     44  HA  ASP A   3       4.399   3.504   3.813  1.00  1.99           H  
ATOM     45 1HB  ASP A   3       6.817   3.013   3.504  1.00  1.99           H  
ATOM     46 2HB  ASP A   3       7.159   4.734   3.661  1.00  1.99           H  
ATOM     47  N   LEU A   4       3.335   5.661   4.268  1.00  1.58           N  
ATOM     48  CA  LEU A   4       2.687   6.826   4.814  1.00  1.58           C  
ATOM     49  C   LEU A   4       2.859   6.949   6.310  1.00  1.58           C  
ATOM     50  O   LEU A   4       2.433   7.948   6.872  1.00  1.58           O  
ATOM     51  CB  LEU A   4       1.191   6.795   4.499  1.00  1.58           C  
ATOM     52  CG  LEU A   4       0.832   6.987   3.056  1.00  1.58           C  
ATOM     53  CD1 LEU A   4      -0.631   6.718   2.850  1.00  1.58           C  
ATOM     54  CD2 LEU A   4       1.133   8.424   2.700  1.00  1.58           C  
ATOM     55  H   LEU A   4       2.789   4.869   3.929  1.00  1.58           H  
ATOM     56  HA  LEU A   4       3.121   7.697   4.337  1.00  1.58           H  
ATOM     57 1HB  LEU A   4       0.793   5.831   4.816  1.00  1.58           H  
ATOM     58 2HB  LEU A   4       0.695   7.576   5.076  1.00  1.58           H  
ATOM     59  HG  LEU A   4       1.414   6.304   2.427  1.00  1.58           H  
ATOM     60 1HD1 LEU A   4      -0.883   6.874   1.801  1.00  1.58           H  
ATOM     61 2HD1 LEU A   4      -0.848   5.684   3.124  1.00  1.58           H  
ATOM     62 3HD1 LEU A   4      -1.219   7.391   3.474  1.00  1.58           H  
ATOM     63 1HD2 LEU A   4       0.877   8.594   1.657  1.00  1.58           H  
ATOM     64 2HD2 LEU A   4       0.540   9.082   3.333  1.00  1.58           H  
ATOM     65 3HD2 LEU A   4       2.177   8.627   2.860  1.00  1.58           H  
ATOM     66  N   SER A   5       3.479   5.975   6.990  1.00  1.28           N  
ATOM     67  CA  SER A   5       3.566   6.163   8.430  1.00  1.28           C  
ATOM     68  C   SER A   5       4.696   7.132   8.724  1.00  1.28           C  
ATOM     69  O   SER A   5       4.625   7.926   9.663  1.00  1.28           O  
ATOM     70  CB  SER A   5       3.785   4.840   9.160  1.00  1.28           C  
ATOM     71  OG  SER A   5       5.068   4.296   8.934  1.00  1.28           O  
ATOM     72  H   SER A   5       3.921   5.167   6.529  1.00  1.28           H  
ATOM     73  HA  SER A   5       2.633   6.602   8.790  1.00  1.28           H  
ATOM     74 1HB  SER A   5       3.638   4.983  10.228  1.00  1.28           H  
ATOM     75 2HB  SER A   5       3.033   4.126   8.824  1.00  1.28           H  
ATOM     76  HG  SER A   5       5.221   4.303   7.957  1.00  1.28           H  
ATOM     77  N   LYS A   6       5.699   7.160   7.845  1.00  1.09           N  
ATOM     78  CA  LYS A   6       6.802   8.083   8.047  1.00  1.09           C  
ATOM     79  C   LYS A   6       6.337   9.482   7.684  1.00  1.09           C  
ATOM     80  O   LYS A   6       6.573  10.433   8.426  1.00  1.09           O  
ATOM     81  CB  LYS A   6       8.028   7.672   7.231  1.00  1.09           C  
ATOM     82  CG  LYS A   6       8.709   6.395   7.735  1.00  1.09           C  
ATOM     83  CD  LYS A   6      10.071   6.174   7.086  1.00  1.09           C  
ATOM     84  CE  LYS A   6       9.947   5.801   5.621  1.00  1.09           C  
ATOM     85  NZ  LYS A   6      11.265   5.464   5.030  1.00  1.09           N  
ATOM     86  H   LYS A   6       5.711   6.497   7.073  1.00  1.09           H  
ATOM     87  HA  LYS A   6       7.072   8.083   9.103  1.00  1.09           H  
ATOM     88 1HB  LYS A   6       7.725   7.491   6.192  1.00  1.09           H  
ATOM     89 2HB  LYS A   6       8.759   8.482   7.223  1.00  1.09           H  
ATOM     90 1HG  LYS A   6       8.827   6.452   8.816  1.00  1.09           H  
ATOM     91 2HG  LYS A   6       8.063   5.538   7.505  1.00  1.09           H  
ATOM     92 1HD  LYS A   6      10.668   7.081   7.168  1.00  1.09           H  
ATOM     93 2HD  LYS A   6      10.589   5.367   7.604  1.00  1.09           H  
ATOM     94 1HE  LYS A   6       9.290   4.948   5.513  1.00  1.09           H  
ATOM     95 2HE  LYS A   6       9.523   6.641   5.077  1.00  1.09           H  
ATOM     96 1HZ  LYS A   6      11.140   5.247   4.039  1.00  1.09           H  
ATOM     97 2HZ  LYS A   6      11.879   6.253   5.104  1.00  1.09           H  
ATOM     98 3HZ  LYS A   6      11.668   4.674   5.501  1.00  1.09           H  
ATOM     99  N   PHE A   7       5.611   9.583   6.565  1.00  0.99           N  
ATOM    100  CA  PHE A   7       5.059  10.852   6.100  1.00  0.99           C  
ATOM    101  C   PHE A   7       4.106  11.436   7.121  1.00  0.99           C  
ATOM    102  O   PHE A   7       4.203  12.606   7.480  1.00  0.99           O  
ATOM    103  CB  PHE A   7       4.373  10.681   4.754  1.00  0.99           C  
ATOM    104  CG  PHE A   7       3.634  11.894   4.225  1.00  0.99           C  
ATOM    105  CD1 PHE A   7       4.311  13.005   3.756  1.00  0.99           C  
ATOM    106  CD2 PHE A   7       2.249  11.893   4.147  1.00  0.99           C  
ATOM    107  CE1 PHE A   7       3.651  14.097   3.253  1.00  0.99           C  
ATOM    108  CE2 PHE A   7       1.575  12.980   3.625  1.00  0.99           C  
ATOM    109  CZ  PHE A   7       2.279  14.088   3.183  1.00  0.99           C  
ATOM    110  H   PHE A   7       5.457   8.739   6.009  1.00  0.99           H  
ATOM    111  HA  PHE A   7       5.883  11.557   5.958  1.00  0.99           H  
ATOM    112 1HB  PHE A   7       5.116  10.391   4.030  1.00  0.99           H  
ATOM    113 2HB  PHE A   7       3.664   9.873   4.828  1.00  0.99           H  
ATOM    114  HD1 PHE A   7       5.366  13.012   3.798  1.00  0.99           H  
ATOM    115  HD2 PHE A   7       1.699  11.020   4.495  1.00  0.99           H  
ATOM    116  HE1 PHE A   7       4.208  14.965   2.903  1.00  0.99           H  
ATOM    117  HE2 PHE A   7       0.487  12.969   3.571  1.00  0.99           H  
ATOM    118  HZ  PHE A   7       1.748  14.951   2.782  1.00  0.99           H  
ATOM    119  N   LEU A   8       3.162  10.643   7.597  1.00  0.94           N  
ATOM    120  CA  LEU A   8       2.228  11.208   8.536  1.00  0.94           C  
ATOM    121  C   LEU A   8       2.908  11.644   9.840  1.00  0.94           C  
ATOM    122  O   LEU A   8       2.601  12.722  10.343  1.00  0.94           O  
ATOM    123  CB  LEU A   8       1.100  10.218   8.784  1.00  0.94           C  
ATOM    124  CG  LEU A   8       0.188  10.000   7.540  1.00  0.94           C  
ATOM    125  CD1 LEU A   8      -0.805   8.883   7.828  1.00  0.94           C  
ATOM    126  CD2 LEU A   8      -0.491  11.304   7.185  1.00  0.94           C  
ATOM    127  H   LEU A   8       3.070   9.669   7.308  1.00  0.94           H  
ATOM    128  HA  LEU A   8       1.789  12.093   8.077  1.00  0.94           H  
ATOM    129 1HB  LEU A   8       1.540   9.254   9.052  1.00  0.94           H  
ATOM    130 2HB  LEU A   8       0.488  10.570   9.611  1.00  0.94           H  
ATOM    131  HG  LEU A   8       0.790   9.695   6.694  1.00  0.94           H  
ATOM    132 1HD1 LEU A   8      -1.433   8.719   6.951  1.00  0.94           H  
ATOM    133 2HD1 LEU A   8      -0.255   7.968   8.057  1.00  0.94           H  
ATOM    134 3HD1 LEU A   8      -1.430   9.157   8.674  1.00  0.94           H  
ATOM    135 1HD2 LEU A   8      -1.118  11.162   6.305  1.00  0.94           H  
ATOM    136 2HD2 LEU A   8      -1.105  11.639   8.019  1.00  0.94           H  
ATOM    137 3HD2 LEU A   8       0.273  12.045   6.971  1.00  0.94           H  
ATOM    138  N   LYS A   9       3.881  10.870  10.362  1.00  0.92           N  
ATOM    139  CA  LYS A   9       4.567  11.309  11.589  1.00  0.92           C  
ATOM    140  C   LYS A   9       5.338  12.595  11.332  1.00  0.92           C  
ATOM    141  O   LYS A   9       5.354  13.519  12.157  1.00  0.92           O  
ATOM    142  CB  LYS A   9       5.517  10.229  12.093  1.00  0.92           C  
ATOM    143  CG  LYS A   9       4.822   9.013  12.692  1.00  0.92           C  
ATOM    144  CD  LYS A   9       5.826   7.945  13.111  1.00  0.92           C  
ATOM    145  CE  LYS A   9       5.131   6.729  13.707  1.00  0.92           C  
ATOM    146  NZ  LYS A   9       6.104   5.667  14.094  1.00  0.92           N  
ATOM    147  H   LYS A   9       4.133   9.971   9.944  1.00  0.92           H  
ATOM    148  HA  LYS A   9       3.816  11.505  12.356  1.00  0.92           H  
ATOM    149 1HB  LYS A   9       6.129   9.880  11.255  1.00  0.92           H  
ATOM    150 2HB  LYS A   9       6.188  10.648  12.839  1.00  0.92           H  
ATOM    151 1HG  LYS A   9       4.256   9.330  13.570  1.00  0.92           H  
ATOM    152 2HG  LYS A   9       4.122   8.599  11.974  1.00  0.92           H  
ATOM    153 1HD  LYS A   9       6.394   7.629  12.231  1.00  0.92           H  
ATOM    154 2HD  LYS A   9       6.520   8.357  13.843  1.00  0.92           H  
ATOM    155 1HE  LYS A   9       4.571   7.035  14.589  1.00  0.92           H  
ATOM    156 2HE  LYS A   9       4.435   6.319  12.971  1.00  0.92           H  
ATOM    157 1HZ  LYS A   9       5.609   4.877  14.485  1.00  0.92           H  
ATOM    158 2HZ  LYS A   9       6.617   5.371  13.274  1.00  0.92           H  
ATOM    159 3HZ  LYS A   9       6.747   6.033  14.782  1.00  0.92           H  
ATOM    160  N   PHE A  10       5.938  12.680  10.148  1.00  0.91           N  
ATOM    161  CA  PHE A  10       6.655  13.848   9.700  1.00  0.91           C  
ATOM    162  C   PHE A  10       5.745  15.061   9.758  1.00  0.91           C  
ATOM    163  O   PHE A  10       6.110  16.110  10.309  1.00  0.91           O  
ATOM    164  CB  PHE A  10       7.200  13.587   8.292  1.00  0.91           C  
ATOM    165  CG  PHE A  10       7.744  14.695   7.597  1.00  0.91           C  
ATOM    166  CD1 PHE A  10       8.940  15.170   7.935  1.00  0.91           C  
ATOM    167  CD2 PHE A  10       7.057  15.251   6.532  1.00  0.91           C  
ATOM    168  CE1 PHE A  10       9.466  16.187   7.267  1.00  0.91           C  
ATOM    169  CE2 PHE A  10       7.603  16.277   5.846  1.00  0.91           C  
ATOM    170  CZ  PHE A  10       8.820  16.753   6.214  1.00  0.91           C  
ATOM    171  H   PHE A  10       5.908  11.879   9.516  1.00  0.91           H  
ATOM    172  HA  PHE A  10       7.500  14.020  10.373  1.00  0.91           H  
ATOM    173 1HB  PHE A  10       7.974  12.822   8.352  1.00  0.91           H  
ATOM    174 2HB  PHE A  10       6.441  13.181   7.683  1.00  0.91           H  
ATOM    175  HD1 PHE A  10       9.480  14.710   8.766  1.00  0.91           H  
ATOM    176  HD2 PHE A  10       6.078  14.837   6.253  1.00  0.91           H  
ATOM    177  HE1 PHE A  10      10.392  16.534   7.576  1.00  0.91           H  
ATOM    178  HE2 PHE A  10       7.099  16.713   5.020  1.00  0.91           H  
ATOM    179  HZ  PHE A  10       9.273  17.579   5.670  1.00  0.91           H  
ATOM    180  N   LEU A  11       4.547  14.913   9.187  1.00  0.90           N  
ATOM    181  CA  LEU A  11       3.626  16.022   9.171  1.00  0.90           C  
ATOM    182  C   LEU A  11       3.157  16.402  10.567  1.00  0.90           C  
ATOM    183  O   LEU A  11       3.090  17.588  10.898  1.00  0.90           O  
ATOM    184  CB  LEU A  11       2.365  15.666   8.403  1.00  0.90           C  
ATOM    185  CG  LEU A  11       2.505  15.418   6.983  1.00  0.90           C  
ATOM    186  CD1 LEU A  11       1.127  15.143   6.475  1.00  0.90           C  
ATOM    187  CD2 LEU A  11       3.220  16.522   6.343  1.00  0.90           C  
ATOM    188  H   LEU A  11       4.300  14.029   8.744  1.00  0.90           H  
ATOM    189  HA  LEU A  11       4.117  16.868   8.711  1.00  0.90           H  
ATOM    190 1HB  LEU A  11       1.940  14.766   8.848  1.00  0.90           H  
ATOM    191 2HB  LEU A  11       1.650  16.477   8.526  1.00  0.90           H  
ATOM    192  HG  LEU A  11       3.074  14.527   6.812  1.00  0.90           H  
ATOM    193 1HD1 LEU A  11       1.141  14.936   5.443  1.00  0.90           H  
ATOM    194 2HD1 LEU A  11       0.715  14.301   7.008  1.00  0.90           H  
ATOM    195 3HD1 LEU A  11       0.508  16.014   6.649  1.00  0.90           H  
ATOM    196 1HD2 LEU A  11       3.302  16.298   5.299  1.00  0.90           H  
ATOM    197 2HD2 LEU A  11       2.693  17.431   6.487  1.00  0.90           H  
ATOM    198 3HD2 LEU A  11       4.211  16.615   6.777  1.00  0.90           H  
ATOM    199  N   GLU A  12       2.921  15.410  11.429  1.00  0.89           N  
ATOM    200  CA  GLU A  12       2.443  15.701  12.776  1.00  0.89           C  
ATOM    201  C   GLU A  12       3.447  16.549  13.547  1.00  0.89           C  
ATOM    202  O   GLU A  12       3.058  17.445  14.308  1.00  0.89           O  
ATOM    203  CB  GLU A  12       2.146  14.406  13.548  1.00  0.89           C  
ATOM    204  CG  GLU A  12       0.892  13.651  13.085  1.00  0.89           C  
ATOM    205  CD  GLU A  12       0.679  12.336  13.812  1.00  0.89           C  
ATOM    206  OE1 GLU A  12       1.539  11.940  14.566  1.00  0.89           O  
ATOM    207  OE2 GLU A  12      -0.351  11.732  13.614  1.00  0.89           O  
ATOM    208  H   GLU A  12       3.008  14.441  11.121  1.00  0.89           H  
ATOM    209  HA  GLU A  12       1.517  16.264  12.696  1.00  0.89           H  
ATOM    210 1HB  GLU A  12       2.992  13.730  13.450  1.00  0.89           H  
ATOM    211 2HB  GLU A  12       2.029  14.636  14.605  1.00  0.89           H  
ATOM    212 1HG  GLU A  12       0.024  14.284  13.256  1.00  0.89           H  
ATOM    213 2HG  GLU A  12       0.957  13.468  12.021  1.00  0.89           H  
ATOM    214  N   GLU A  13       4.735  16.298  13.341  1.00  0.87           N  
ATOM    215  CA  GLU A  13       5.755  17.093  14.010  1.00  0.87           C  
ATOM    216  C   GLU A  13       5.995  18.465  13.365  1.00  0.87           C  
ATOM    217  O   GLU A  13       6.144  19.460  14.081  1.00  0.87           O  
ATOM    218  CB  GLU A  13       7.086  16.335  14.074  1.00  0.87           C  
ATOM    219  CG  GLU A  13       8.218  17.135  14.767  1.00  0.87           C  
ATOM    220  CD  GLU A  13       9.493  16.341  15.012  1.00  0.87           C  
ATOM    221  OE1 GLU A  13       9.518  15.167  14.741  1.00  0.87           O  
ATOM    222  OE2 GLU A  13      10.457  16.921  15.477  1.00  0.87           O  
ATOM    223  H   GLU A  13       5.000  15.520  12.731  1.00  0.87           H  
ATOM    224  HA  GLU A  13       5.425  17.261  15.033  1.00  0.87           H  
ATOM    225 1HB  GLU A  13       6.945  15.399  14.612  1.00  0.87           H  
ATOM    226 2HB  GLU A  13       7.408  16.086  13.059  1.00  0.87           H  
ATOM    227 1HG  GLU A  13       8.461  17.993  14.136  1.00  0.87           H  
ATOM    228 2HG  GLU A  13       7.847  17.517  15.704  1.00  0.87           H  
ATOM    229  N   SER A  14       6.059  18.517  12.023  1.00  0.85           N  
ATOM    230  CA  SER A  14       6.465  19.742  11.329  1.00  0.85           C  
ATOM    231  C   SER A  14       5.472  20.549  10.461  1.00  0.85           C  
ATOM    232  O   SER A  14       5.812  21.666  10.083  1.00  0.85           O  
ATOM    233  CB  SER A  14       7.689  19.405  10.498  1.00  0.85           C  
ATOM    234  OG  SER A  14       7.424  18.389   9.560  1.00  0.85           O  
ATOM    235  H   SER A  14       5.891  17.672  11.477  1.00  0.85           H  
ATOM    236  HA  SER A  14       6.810  20.426  12.105  1.00  0.85           H  
ATOM    237 1HB  SER A  14       8.016  20.304   9.982  1.00  0.85           H  
ATOM    238 2HB  SER A  14       8.498  19.097  11.158  1.00  0.85           H  
ATOM    239  HG  SER A  14       6.984  17.657  10.050  1.00  0.85           H  
ATOM    240  N   PHE A  15       4.300  20.033  10.082  1.00  0.84           N  
ATOM    241  CA  PHE A  15       3.416  20.818   9.191  1.00  0.84           C  
ATOM    242  C   PHE A  15       2.139  21.338   9.821  1.00  0.84           C  
ATOM    243  O   PHE A  15       1.239  20.583  10.193  1.00  0.84           O  
ATOM    244  CB  PHE A  15       3.166  20.060   7.896  1.00  0.84           C  
ATOM    245  CG  PHE A  15       4.392  20.125   7.058  1.00  0.84           C  
ATOM    246  CD1 PHE A  15       5.483  19.359   7.344  1.00  0.84           C  
ATOM    247  CD2 PHE A  15       4.452  20.993   5.981  1.00  0.84           C  
ATOM    248  CE1 PHE A  15       6.629  19.481   6.629  1.00  0.84           C  
ATOM    249  CE2 PHE A  15       5.594  21.092   5.240  1.00  0.84           C  
ATOM    250  CZ  PHE A  15       6.703  20.339   5.592  1.00  0.84           C  
ATOM    251  H   PHE A  15       3.997  19.115  10.402  1.00  0.84           H  
ATOM    252  HA  PHE A  15       3.969  21.704   8.881  1.00  0.84           H  
ATOM    253 1HB  PHE A  15       2.933  19.029   8.117  1.00  0.84           H  
ATOM    254 2HB  PHE A  15       2.332  20.499   7.345  1.00  0.84           H  
ATOM    255  HD1 PHE A  15       5.442  18.671   8.182  1.00  0.84           H  
ATOM    256  HD2 PHE A  15       3.582  21.608   5.736  1.00  0.84           H  
ATOM    257  HE1 PHE A  15       7.484  18.897   6.909  1.00  0.84           H  
ATOM    258  HE2 PHE A  15       5.642  21.781   4.393  1.00  0.84           H  
ATOM    259  HZ  PHE A  15       7.631  20.429   5.029  1.00  0.84           H  
ATOM    260  N   GLU A  16       2.114  22.664   9.956  1.00  0.84           N  
ATOM    261  CA  GLU A  16       1.036  23.406  10.597  1.00  0.84           C  
ATOM    262  C   GLU A  16       0.468  24.515   9.714  1.00  0.84           C  
ATOM    263  O   GLU A  16       1.039  25.596   9.596  1.00  0.84           O  
ATOM    264  CB  GLU A  16       1.522  23.999  11.911  1.00  0.84           C  
ATOM    265  CG  GLU A  16       1.720  23.022  13.074  1.00  0.84           C  
ATOM    266  CD  GLU A  16       0.385  22.630  13.712  1.00  0.84           C  
ATOM    267  OE1 GLU A  16      -0.517  23.421  13.664  1.00  0.84           O  
ATOM    268  OE2 GLU A  16       0.271  21.546  14.243  1.00  0.84           O  
ATOM    269  H   GLU A  16       2.897  23.181   9.549  1.00  0.84           H  
ATOM    270  HA  GLU A  16       0.223  22.712  10.814  1.00  0.84           H  
ATOM    271 1HB  GLU A  16       2.460  24.510  11.735  1.00  0.84           H  
ATOM    272 2HB  GLU A  16       0.794  24.722  12.230  1.00  0.84           H  
ATOM    273 1HG  GLU A  16       2.227  22.124  12.718  1.00  0.84           H  
ATOM    274 2HG  GLU A  16       2.356  23.493  13.825  1.00  0.84           H  
ATOM    275  N   LYS A  17      -0.653  24.231   9.075  1.00  0.84           N  
ATOM    276  CA  LYS A  17      -1.284  25.196   8.182  1.00  0.84           C  
ATOM    277  C   LYS A  17      -1.787  26.406   8.973  1.00  0.84           C  
ATOM    278  O   LYS A  17      -2.353  26.248  10.055  1.00  0.84           O  
ATOM    279  CB  LYS A  17      -2.400  24.530   7.376  1.00  0.84           C  
ATOM    280  CG  LYS A  17      -3.074  25.432   6.328  1.00  0.84           C  
ATOM    281  CD  LYS A  17      -4.077  24.649   5.467  1.00  0.84           C  
ATOM    282  CE  LYS A  17      -4.912  25.577   4.569  1.00  0.84           C  
ATOM    283  NZ  LYS A  17      -4.085  26.300   3.565  1.00  0.84           N  
ATOM    284  H   LYS A  17      -1.079  23.325   9.214  1.00  0.84           H  
ATOM    285  HA  LYS A  17      -0.534  25.560   7.478  1.00  0.84           H  
ATOM    286 1HB  LYS A  17      -1.999  23.661   6.852  1.00  0.84           H  
ATOM    287 2HB  LYS A  17      -3.175  24.178   8.055  1.00  0.84           H  
ATOM    288 1HG  LYS A  17      -3.603  26.229   6.830  1.00  0.84           H  
ATOM    289 2HG  LYS A  17      -2.313  25.878   5.681  1.00  0.84           H  
ATOM    290 1HD  LYS A  17      -3.527  23.959   4.818  1.00  0.84           H  
ATOM    291 2HD  LYS A  17      -4.745  24.071   6.104  1.00  0.84           H  
ATOM    292 1HE  LYS A  17      -5.656  24.980   4.043  1.00  0.84           H  
ATOM    293 2HE  LYS A  17      -5.424  26.308   5.194  1.00  0.84           H  
ATOM    294 1HZ  LYS A  17      -4.666  26.888   2.998  1.00  0.84           H  
ATOM    295 2HZ  LYS A  17      -3.397  26.864   4.035  1.00  0.84           H  
ATOM    296 3HZ  LYS A  17      -3.597  25.632   2.954  1.00  0.84           H  
ATOM    297  N   ASN A  18      -1.595  27.603   8.420  1.00  0.84           N  
ATOM    298  CA  ASN A  18      -2.033  28.868   9.009  1.00  0.84           C  
ATOM    299  C   ASN A  18      -1.498  29.270  10.396  1.00  0.84           C  
ATOM    300  O   ASN A  18      -2.236  29.890  11.173  1.00  0.84           O  
ATOM    301  CB  ASN A  18      -3.553  28.927   9.076  1.00  0.84           C  
ATOM    302  CG  ASN A  18      -4.240  28.921   7.733  1.00  0.84           C  
ATOM    303  OD1 ASN A  18      -3.758  29.493   6.750  1.00  0.84           O  
ATOM    304  ND2 ASN A  18      -5.389  28.295   7.685  1.00  0.84           N  
ATOM    305  H   ASN A  18      -1.102  27.671   7.525  1.00  0.84           H  
ATOM    306  HA  ASN A  18      -1.701  29.651   8.323  1.00  0.84           H  
ATOM    307 1HB  ASN A  18      -3.939  28.096   9.662  1.00  0.84           H  
ATOM    308 2HB  ASN A  18      -3.844  29.838   9.597  1.00  0.84           H  
ATOM    309 1HD2 ASN A  18      -5.914  28.271   6.835  1.00  0.84           H  
ATOM    310 2HD2 ASN A  18      -5.750  27.853   8.508  1.00  0.84           H  
ATOM    311  N   LEU A  19      -0.207  29.053  10.697  1.00  0.83           N  
ATOM    312  CA  LEU A  19       0.320  29.540  11.992  1.00  0.83           C  
ATOM    313  C   LEU A  19       0.547  31.044  11.962  1.00  0.83           C  
ATOM    314  O   LEU A  19       1.679  31.505  11.977  1.00  0.83           O  
ATOM    315  CB  LEU A  19       1.691  28.939  12.374  1.00  0.83           C  
ATOM    316  CG  LEU A  19       1.785  27.462  12.652  1.00  0.83           C  
ATOM    317  CD1 LEU A  19       3.266  27.104  12.959  1.00  0.83           C  
ATOM    318  CD2 LEU A  19       0.876  27.113  13.839  1.00  0.83           C  
ATOM    319  H   LEU A  19       0.383  28.537  10.053  1.00  0.83           H  
ATOM    320  HA  LEU A  19      -0.404  29.309  12.771  1.00  0.83           H  
ATOM    321 1HB  LEU A  19       2.378  29.148  11.556  1.00  0.83           H  
ATOM    322 2HB  LEU A  19       2.052  29.465  13.246  1.00  0.83           H  
ATOM    323  HG  LEU A  19       1.470  26.907  11.775  1.00  0.83           H  
ATOM    324 1HD1 LEU A  19       3.355  26.044  13.171  1.00  0.83           H  
ATOM    325 2HD1 LEU A  19       3.890  27.356  12.098  1.00  0.83           H  
ATOM    326 3HD1 LEU A  19       3.604  27.665  13.824  1.00  0.83           H  
ATOM    327 1HD2 LEU A  19       0.936  26.049  14.057  1.00  0.83           H  
ATOM    328 2HD2 LEU A  19       1.180  27.657  14.708  1.00  0.83           H  
ATOM    329 3HD2 LEU A  19      -0.152  27.370  13.592  1.00  0.83           H  
ATOM    330  N   THR A  20      -0.536  31.804  11.939  1.00  0.82           N  
ATOM    331  CA  THR A  20      -0.478  33.254  11.810  1.00  0.82           C  
ATOM    332  C   THR A  20       0.176  33.967  12.987  1.00  0.82           C  
ATOM    333  O   THR A  20       1.049  34.821  12.806  1.00  0.82           O  
ATOM    334  CB  THR A  20      -1.892  33.823  11.640  1.00  0.82           C  
ATOM    335  OG1 THR A  20      -2.483  33.292  10.444  1.00  0.82           O  
ATOM    336  CG2 THR A  20      -1.839  35.334  11.559  1.00  0.82           C  
ATOM    337  H   THR A  20      -1.430  31.323  11.943  1.00  0.82           H  
ATOM    338  HA  THR A  20       0.099  33.487  10.917  1.00  0.82           H  
ATOM    339  HB  THR A  20      -2.504  33.537  12.496  1.00  0.82           H  
ATOM    340  HG1 THR A  20      -2.628  32.341  10.559  1.00  0.82           H  
ATOM    341 1HG2 THR A  20      -2.847  35.728  11.444  1.00  0.82           H  
ATOM    342 2HG2 THR A  20      -1.398  35.731  12.479  1.00  0.82           H  
ATOM    343 3HG2 THR A  20      -1.232  35.632  10.707  1.00  0.82           H  
ATOM    344  N   ASP A  21      -0.202  33.602  14.204  1.00  0.79           N  
ATOM    345  CA  ASP A  21       0.284  34.320  15.378  1.00  0.79           C  
ATOM    346  C   ASP A  21       1.640  33.828  15.846  1.00  0.79           C  
ATOM    347  O   ASP A  21       1.787  33.273  16.935  1.00  0.79           O  
ATOM    348  CB  ASP A  21      -0.725  34.195  16.506  1.00  0.79           C  
ATOM    349  CG  ASP A  21      -2.028  34.906  16.166  1.00  0.79           C  
ATOM    350  OD1 ASP A  21      -1.977  35.971  15.597  1.00  0.79           O  
ATOM    351  OD2 ASP A  21      -3.063  34.363  16.451  1.00  0.79           O  
ATOM    352  H   ASP A  21      -0.872  32.855  14.308  1.00  0.79           H  
ATOM    353  HA  ASP A  21       0.381  35.374  15.118  1.00  0.79           H  
ATOM    354 1HB  ASP A  21      -0.930  33.141  16.699  1.00  0.79           H  
ATOM    355 2HB  ASP A  21      -0.310  34.627  17.418  1.00  0.79           H  
ATOM    356  N   ARG A  22       2.639  34.056  15.016  1.00  0.76           N  
ATOM    357  CA  ARG A  22       3.968  33.558  15.305  1.00  0.76           C  
ATOM    358  C   ARG A  22       4.574  34.339  16.452  1.00  0.76           C  
ATOM    359  O   ARG A  22       4.695  35.564  16.398  1.00  0.76           O  
ATOM    360  CB  ARG A  22       4.821  33.651  14.069  1.00  0.76           C  
ATOM    361  CG  ARG A  22       4.297  32.793  12.917  1.00  0.76           C  
ATOM    362  CD  ARG A  22       5.102  32.934  11.684  1.00  0.76           C  
ATOM    363  NE  ARG A  22       4.647  32.083  10.590  1.00  0.76           N  
ATOM    364  CZ  ARG A  22       3.654  32.379   9.728  1.00  0.76           C  
ATOM    365  NH1 ARG A  22       3.001  33.517   9.834  1.00  0.76           N  
ATOM    366  NH2 ARG A  22       3.342  31.520   8.776  1.00  0.76           N  
ATOM    367  H   ARG A  22       2.423  34.538  14.143  1.00  0.76           H  
ATOM    368  HA  ARG A  22       3.898  32.520  15.595  1.00  0.76           H  
ATOM    369 1HB  ARG A  22       4.880  34.684  13.730  1.00  0.76           H  
ATOM    370 2HB  ARG A  22       5.822  33.312  14.309  1.00  0.76           H  
ATOM    371 1HG  ARG A  22       4.253  31.747  13.209  1.00  0.76           H  
ATOM    372 2HG  ARG A  22       3.296  33.146  12.685  1.00  0.76           H  
ATOM    373 1HD  ARG A  22       5.070  33.965  11.350  1.00  0.76           H  
ATOM    374 2HD  ARG A  22       6.099  32.658  11.897  1.00  0.76           H  
ATOM    375  HE  ARG A  22       5.124  31.193  10.472  1.00  0.76           H  
ATOM    376 1HH1 ARG A  22       3.243  34.167  10.573  1.00  0.76           H  
ATOM    377 2HH1 ARG A  22       2.256  33.736   9.193  1.00  0.76           H  
ATOM    378 1HH2 ARG A  22       3.853  30.650   8.701  1.00  0.76           H  
ATOM    379 2HH2 ARG A  22       2.591  31.724   8.131  1.00  0.76           H  
ATOM    380  N   SER A  23       4.934  33.618  17.501  1.00  0.73           N  
ATOM    381  CA  SER A  23       5.467  34.205  18.720  1.00  0.73           C  
ATOM    382  C   SER A  23       6.169  33.174  19.576  1.00  0.73           C  
ATOM    383  O   SER A  23       5.996  31.968  19.386  1.00  0.73           O  
ATOM    384  CB  SER A  23       4.348  34.850  19.528  1.00  0.73           C  
ATOM    385  OG  SER A  23       3.417  33.878  20.002  1.00  0.73           O  
ATOM    386  H   SER A  23       4.803  32.620  17.453  1.00  0.73           H  
ATOM    387  HA  SER A  23       6.193  34.974  18.444  1.00  0.73           H  
ATOM    388 1HB  SER A  23       4.780  35.378  20.374  1.00  0.73           H  
ATOM    389 2HB  SER A  23       3.827  35.584  18.916  1.00  0.73           H  
ATOM    390  HG  SER A  23       2.854  33.660  19.232  1.00  0.73           H  
ATOM    391  N   ASP A  24       6.913  33.644  20.567  1.00  0.71           N  
ATOM    392  CA  ASP A  24       7.577  32.743  21.493  1.00  0.71           C  
ATOM    393  C   ASP A  24       6.536  31.856  22.189  1.00  0.71           C  
ATOM    394  O   ASP A  24       6.731  30.652  22.345  1.00  0.71           O  
ATOM    395  CB  ASP A  24       8.303  33.566  22.551  1.00  0.71           C  
ATOM    396  CG  ASP A  24       9.497  34.394  22.012  1.00  0.71           C  
ATOM    397  OD1 ASP A  24       9.951  34.167  20.901  1.00  0.71           O  
ATOM    398  OD2 ASP A  24       9.937  35.260  22.723  1.00  0.71           O  
ATOM    399  H   ASP A  24       7.025  34.643  20.673  1.00  0.71           H  
ATOM    400  HA  ASP A  24       8.279  32.110  20.949  1.00  0.71           H  
ATOM    401 1HB  ASP A  24       7.600  34.244  23.031  1.00  0.71           H  
ATOM    402 2HB  ASP A  24       8.680  32.888  23.328  1.00  0.71           H  
ATOM    403  N   LYS A  25       5.387  32.456  22.544  1.00  0.69           N  
ATOM    404  CA  LYS A  25       4.310  31.721  23.203  1.00  0.69           C  
ATOM    405  C   LYS A  25       3.805  30.613  22.293  1.00  0.69           C  
ATOM    406  O   LYS A  25       3.618  29.479  22.737  1.00  0.69           O  
ATOM    407  CB  LYS A  25       3.159  32.644  23.596  1.00  0.69           C  
ATOM    408  CG  LYS A  25       2.003  31.950  24.354  1.00  0.69           C  
ATOM    409  CD  LYS A  25       0.910  32.959  24.750  1.00  0.69           C  
ATOM    410  CE  LYS A  25      -0.173  32.332  25.649  1.00  0.69           C  
ATOM    411  NZ  LYS A  25      -0.956  31.267  24.952  1.00  0.69           N  
ATOM    412  H   LYS A  25       5.274  33.441  22.361  1.00  0.69           H  
ATOM    413  HA  LYS A  25       4.708  31.255  24.106  1.00  0.69           H  
ATOM    414 1HB  LYS A  25       3.538  33.446  24.225  1.00  0.69           H  
ATOM    415 2HB  LYS A  25       2.741  33.101  22.697  1.00  0.69           H  
ATOM    416 1HG  LYS A  25       1.559  31.178  23.716  1.00  0.69           H  
ATOM    417 2HG  LYS A  25       2.392  31.472  25.252  1.00  0.69           H  
ATOM    418 1HD  LYS A  25       1.366  33.796  25.281  1.00  0.69           H  
ATOM    419 2HD  LYS A  25       0.434  33.342  23.848  1.00  0.69           H  
ATOM    420 1HE  LYS A  25       0.300  31.900  26.530  1.00  0.69           H  
ATOM    421 2HE  LYS A  25      -0.859  33.116  25.964  1.00  0.69           H  
ATOM    422 1HZ  LYS A  25      -1.652  30.881  25.569  1.00  0.69           H  
ATOM    423 2HZ  LYS A  25      -1.413  31.643  24.140  1.00  0.69           H  
ATOM    424 3HZ  LYS A  25      -0.346  30.494  24.659  1.00  0.69           H  
ATOM    425  N   LEU A  26       3.595  30.934  21.008  1.00  0.69           N  
ATOM    426  CA  LEU A  26       3.137  29.912  20.071  1.00  0.69           C  
ATOM    427  C   LEU A  26       4.096  28.738  20.095  1.00  0.69           C  
ATOM    428  O   LEU A  26       3.668  27.593  20.193  1.00  0.69           O  
ATOM    429  CB  LEU A  26       3.041  30.443  18.635  1.00  0.69           C  
ATOM    430  CG  LEU A  26       2.649  29.399  17.583  1.00  0.69           C  
ATOM    431  CD1 LEU A  26       1.254  28.878  17.858  1.00  0.69           C  
ATOM    432  CD2 LEU A  26       2.759  29.993  16.193  1.00  0.69           C  
ATOM    433  H   LEU A  26       3.746  31.892  20.683  1.00  0.69           H  
ATOM    434  HA  LEU A  26       2.154  29.563  20.388  1.00  0.69           H  
ATOM    435 1HB  LEU A  26       2.314  31.252  18.603  1.00  0.69           H  
ATOM    436 2HB  LEU A  26       4.007  30.839  18.353  1.00  0.69           H  
ATOM    437  HG  LEU A  26       3.328  28.576  17.663  1.00  0.69           H  
ATOM    438 1HD1 LEU A  26       0.999  28.118  17.122  1.00  0.69           H  
ATOM    439 2HD1 LEU A  26       1.220  28.443  18.857  1.00  0.69           H  
ATOM    440 3HD1 LEU A  26       0.543  29.700  17.793  1.00  0.69           H  
ATOM    441 1HD2 LEU A  26       2.515  29.248  15.473  1.00  0.69           H  
ATOM    442 2HD2 LEU A  26       2.076  30.833  16.096  1.00  0.69           H  
ATOM    443 3HD2 LEU A  26       3.777  30.321  16.031  1.00  0.69           H  
ATOM    444  N   CYS A  27       5.392  29.020  20.020  1.00  0.70           N  
ATOM    445  CA  CYS A  27       6.369  27.930  20.058  1.00  0.70           C  
ATOM    446  C   CYS A  27       6.309  27.126  21.344  1.00  0.70           C  
ATOM    447  O   CYS A  27       6.359  25.895  21.304  1.00  0.70           O  
ATOM    448  CB  CYS A  27       7.771  28.473  19.876  1.00  0.70           C  
ATOM    449  SG  CYS A  27       8.155  28.953  18.196  1.00  0.70           S  
ATOM    450  H   CYS A  27       5.706  29.978  19.941  1.00  0.70           H  
ATOM    451  HA  CYS A  27       6.149  27.262  19.230  1.00  0.70           H  
ATOM    452 1HB  CYS A  27       7.900  29.352  20.508  1.00  0.70           H  
ATOM    453 2HB  CYS A  27       8.491  27.735  20.207  1.00  0.70           H  
ATOM    454  N   ASP A  28       6.152  27.779  22.498  1.00  0.71           N  
ATOM    455  CA  ASP A  28       6.071  26.990  23.719  1.00  0.71           C  
ATOM    456  C   ASP A  28       4.889  26.028  23.646  1.00  0.71           C  
ATOM    457  O   ASP A  28       5.005  24.849  24.002  1.00  0.71           O  
ATOM    458  CB  ASP A  28       5.870  27.864  24.972  1.00  0.71           C  
ATOM    459  CG  ASP A  28       7.078  28.652  25.493  1.00  0.71           C  
ATOM    460  OD1 ASP A  28       8.183  28.391  25.085  1.00  0.71           O  
ATOM    461  OD2 ASP A  28       6.869  29.498  26.368  1.00  0.71           O  
ATOM    462  H   ASP A  28       6.120  28.800  22.513  1.00  0.71           H  
ATOM    463  HA  ASP A  28       6.989  26.409  23.823  1.00  0.71           H  
ATOM    464 1HB  ASP A  28       5.076  28.583  24.754  1.00  0.71           H  
ATOM    465 2HB  ASP A  28       5.504  27.232  25.778  1.00  0.71           H  
ATOM    466  N   GLU A  29       3.754  26.519  23.130  1.00  0.73           N  
ATOM    467  CA  GLU A  29       2.578  25.674  23.044  1.00  0.73           C  
ATOM    468  C   GLU A  29       2.699  24.597  21.977  1.00  0.73           C  
ATOM    469  O   GLU A  29       2.292  23.463  22.204  1.00  0.73           O  
ATOM    470  CB  GLU A  29       1.316  26.497  22.777  1.00  0.73           C  
ATOM    471  CG  GLU A  29       0.863  27.392  23.937  1.00  0.73           C  
ATOM    472  CD  GLU A  29      -0.504  28.035  23.706  1.00  0.73           C  
ATOM    473  OE1 GLU A  29      -1.115  27.770  22.687  1.00  0.73           O  
ATOM    474  OE2 GLU A  29      -0.935  28.799  24.557  1.00  0.73           O  
ATOM    475  H   GLU A  29       3.715  27.495  22.834  1.00  0.73           H  
ATOM    476  HA  GLU A  29       2.454  25.177  24.005  1.00  0.73           H  
ATOM    477 1HB  GLU A  29       1.503  27.152  21.923  1.00  0.73           H  
ATOM    478 2HB  GLU A  29       0.511  25.843  22.498  1.00  0.73           H  
ATOM    479 1HG  GLU A  29       0.824  26.800  24.849  1.00  0.73           H  
ATOM    480 2HG  GLU A  29       1.608  28.180  24.077  1.00  0.73           H  
ATOM    481  N   LEU A  30       3.276  24.911  20.822  1.00  0.76           N  
ATOM    482  CA  LEU A  30       3.373  23.900  19.781  1.00  0.76           C  
ATOM    483  C   LEU A  30       4.269  22.757  20.194  1.00  0.76           C  
ATOM    484  O   LEU A  30       3.924  21.583  20.033  1.00  0.76           O  
ATOM    485  CB  LEU A  30       3.981  24.493  18.509  1.00  0.76           C  
ATOM    486  CG  LEU A  30       3.148  25.477  17.692  1.00  0.76           C  
ATOM    487  CD1 LEU A  30       4.039  26.123  16.628  1.00  0.76           C  
ATOM    488  CD2 LEU A  30       2.018  24.740  17.021  1.00  0.76           C  
ATOM    489  H   LEU A  30       3.608  25.857  20.662  1.00  0.76           H  
ATOM    490  HA  LEU A  30       2.377  23.515  19.574  1.00  0.76           H  
ATOM    491 1HB  LEU A  30       4.914  24.998  18.777  1.00  0.76           H  
ATOM    492 2HB  LEU A  30       4.216  23.673  17.856  1.00  0.76           H  
ATOM    493  HG  LEU A  30       2.750  26.244  18.338  1.00  0.76           H  
ATOM    494 1HD1 LEU A  30       3.453  26.816  16.045  1.00  0.76           H  
ATOM    495 2HD1 LEU A  30       4.864  26.653  17.108  1.00  0.76           H  
ATOM    496 3HD1 LEU A  30       4.434  25.362  15.978  1.00  0.76           H  
ATOM    497 1HD2 LEU A  30       1.427  25.438  16.432  1.00  0.76           H  
ATOM    498 2HD2 LEU A  30       2.423  23.968  16.367  1.00  0.76           H  
ATOM    499 3HD2 LEU A  30       1.385  24.279  17.779  1.00  0.76           H  
ATOM    500  N   VAL A  31       5.388  23.091  20.813  1.00  0.80           N  
ATOM    501  CA  VAL A  31       6.334  22.067  21.170  1.00  0.80           C  
ATOM    502  C   VAL A  31       5.757  21.198  22.300  1.00  0.80           C  
ATOM    503  O   VAL A  31       5.828  19.960  22.243  1.00  0.80           O  
ATOM    504  CB  VAL A  31       7.679  22.709  21.544  1.00  0.80           C  
ATOM    505  CG1 VAL A  31       8.593  21.660  22.005  1.00  0.80           C  
ATOM    506  CG2 VAL A  31       8.289  23.446  20.306  1.00  0.80           C  
ATOM    507  H   VAL A  31       5.616  24.074  20.982  1.00  0.80           H  
ATOM    508  HA  VAL A  31       6.496  21.439  20.301  1.00  0.80           H  
ATOM    509  HB  VAL A  31       7.523  23.416  22.367  1.00  0.80           H  
ATOM    510 1HG1 VAL A  31       9.519  22.088  22.286  1.00  0.80           H  
ATOM    511 2HG1 VAL A  31       8.149  21.158  22.851  1.00  0.80           H  
ATOM    512 3HG1 VAL A  31       8.756  20.974  21.205  1.00  0.80           H  
ATOM    513 1HG2 VAL A  31       9.242  23.897  20.585  1.00  0.80           H  
ATOM    514 2HG2 VAL A  31       8.445  22.734  19.498  1.00  0.80           H  
ATOM    515 3HG2 VAL A  31       7.608  24.226  19.967  1.00  0.80           H  
ATOM    516  N   LYS A  32       5.150  21.838  23.313  1.00  0.87           N  
ATOM    517  CA  LYS A  32       4.528  21.119  24.422  1.00  0.87           C  
ATOM    518  C   LYS A  32       3.339  20.251  23.988  1.00  0.87           C  
ATOM    519  O   LYS A  32       3.267  19.068  24.322  1.00  0.87           O  
ATOM    520  CB  LYS A  32       4.047  22.103  25.492  1.00  0.87           C  
ATOM    521  CG  LYS A  32       3.383  21.462  26.709  1.00  0.87           C  
ATOM    522  CD  LYS A  32       2.983  22.519  27.736  1.00  0.87           C  
ATOM    523  CE  LYS A  32       2.280  21.896  28.938  1.00  0.87           C  
ATOM    524  NZ  LYS A  32       1.875  22.923  29.939  1.00  0.87           N  
ATOM    525  H   LYS A  32       5.121  22.861  23.336  1.00  0.87           H  
ATOM    526  HA  LYS A  32       5.284  20.463  24.864  1.00  0.87           H  
ATOM    527 1HB  LYS A  32       4.892  22.698  25.838  1.00  0.87           H  
ATOM    528 2HB  LYS A  32       3.330  22.796  25.041  1.00  0.87           H  
ATOM    529 1HG  LYS A  32       2.493  20.920  26.388  1.00  0.87           H  
ATOM    530 2HG  LYS A  32       4.076  20.756  27.167  1.00  0.87           H  
ATOM    531 1HD  LYS A  32       3.875  23.047  28.078  1.00  0.87           H  
ATOM    532 2HD  LYS A  32       2.314  23.241  27.266  1.00  0.87           H  
ATOM    533 1HE  LYS A  32       1.393  21.366  28.596  1.00  0.87           H  
ATOM    534 2HE  LYS A  32       2.955  21.185  29.416  1.00  0.87           H  
ATOM    535 1HZ  LYS A  32       1.414  22.473  30.717  1.00  0.87           H  
ATOM    536 2HZ  LYS A  32       2.693  23.414  30.271  1.00  0.87           H  
ATOM    537 3HZ  LYS A  32       1.241  23.581  29.508  1.00  0.87           H  
ATOM    538  N   LYS A  33       2.405  20.831  23.224  1.00  0.98           N  
ATOM    539  CA  LYS A  33       1.188  20.130  22.801  1.00  0.98           C  
ATOM    540  C   LYS A  33       1.496  18.917  21.937  1.00  0.98           C  
ATOM    541  O   LYS A  33       0.792  17.908  21.998  1.00  0.98           O  
ATOM    542  CB  LYS A  33       0.240  21.087  22.072  1.00  0.98           C  
ATOM    543  CG  LYS A  33      -0.422  22.143  22.994  1.00  0.98           C  
ATOM    544  CD  LYS A  33      -1.312  23.114  22.207  1.00  0.98           C  
ATOM    545  CE  LYS A  33      -1.916  24.195  23.119  1.00  0.98           C  
ATOM    546  NZ  LYS A  33      -2.726  25.196  22.347  1.00  0.98           N  
ATOM    547  H   LYS A  33       2.513  21.800  22.937  1.00  0.98           H  
ATOM    548  HA  LYS A  33       0.678  19.774  23.696  1.00  0.98           H  
ATOM    549 1HB  LYS A  33       0.790  21.613  21.286  1.00  0.98           H  
ATOM    550 2HB  LYS A  33      -0.548  20.516  21.590  1.00  0.98           H  
ATOM    551 1HG  LYS A  33      -1.033  21.631  23.739  1.00  0.98           H  
ATOM    552 2HG  LYS A  33       0.347  22.707  23.519  1.00  0.98           H  
ATOM    553 1HD  LYS A  33      -0.709  23.603  21.437  1.00  0.98           H  
ATOM    554 2HD  LYS A  33      -2.117  22.565  21.722  1.00  0.98           H  
ATOM    555 1HE  LYS A  33      -2.550  23.727  23.866  1.00  0.98           H  
ATOM    556 2HE  LYS A  33      -1.109  24.712  23.627  1.00  0.98           H  
ATOM    557 1HZ  LYS A  33      -3.087  25.902  22.981  1.00  0.98           H  
ATOM    558 2HZ  LYS A  33      -2.139  25.648  21.648  1.00  0.98           H  
ATOM    559 3HZ  LYS A  33      -3.491  24.732  21.883  1.00  0.98           H  
ATOM    560  N   LYS A  34       2.581  18.986  21.171  1.00  1.16           N  
ATOM    561  CA  LYS A  34       2.993  17.879  20.326  1.00  1.16           C  
ATOM    562  C   LYS A  34       3.877  16.877  21.057  1.00  1.16           C  
ATOM    563  O   LYS A  34       4.347  15.913  20.451  1.00  1.16           O  
ATOM    564  CB  LYS A  34       3.720  18.385  19.094  1.00  1.16           C  
ATOM    565  CG  LYS A  34       2.858  19.154  18.139  1.00  1.16           C  
ATOM    566  CD  LYS A  34       3.650  19.573  16.938  1.00  1.16           C  
ATOM    567  CE  LYS A  34       2.779  20.347  15.969  1.00  1.16           C  
ATOM    568  NZ  LYS A  34       1.672  19.537  15.460  1.00  1.16           N  
ATOM    569  H   LYS A  34       3.123  19.853  21.123  1.00  1.16           H  
ATOM    570  HA  LYS A  34       2.099  17.349  20.000  1.00  1.16           H  
ATOM    571 1HB  LYS A  34       4.521  19.060  19.413  1.00  1.16           H  
ATOM    572 2HB  LYS A  34       4.179  17.556  18.561  1.00  1.16           H  
ATOM    573 1HG  LYS A  34       2.022  18.530  17.816  1.00  1.16           H  
ATOM    574 2HG  LYS A  34       2.462  20.040  18.628  1.00  1.16           H  
ATOM    575 1HD  LYS A  34       4.485  20.194  17.264  1.00  1.16           H  
ATOM    576 2HD  LYS A  34       4.049  18.697  16.430  1.00  1.16           H  
ATOM    577 1HE  LYS A  34       2.377  21.230  16.469  1.00  1.16           H  
ATOM    578 2HE  LYS A  34       3.369  20.658  15.110  1.00  1.16           H  
ATOM    579 1HZ  LYS A  34       1.142  20.128  14.820  1.00  1.16           H  
ATOM    580 2HZ  LYS A  34       2.055  18.720  14.965  1.00  1.16           H  
ATOM    581 3HZ  LYS A  34       1.084  19.236  16.208  1.00  1.16           H  
ATOM    582  N   LYS A  35       4.118  17.107  22.352  1.00  1.45           N  
ATOM    583  CA  LYS A  35       4.946  16.236  23.167  1.00  1.45           C  
ATOM    584  C   LYS A  35       6.330  16.038  22.581  1.00  1.45           C  
ATOM    585  O   LYS A  35       6.798  14.903  22.460  1.00  1.45           O  
ATOM    586  CB  LYS A  35       4.252  14.892  23.376  1.00  1.45           C  
ATOM    587  CG  LYS A  35       2.918  15.002  24.106  1.00  1.45           C  
ATOM    588  CD  LYS A  35       2.279  13.638  24.324  1.00  1.45           C  
ATOM    589  CE  LYS A  35       0.920  13.767  25.003  1.00  1.45           C  
ATOM    590  NZ  LYS A  35       0.259  12.443  25.174  1.00  1.45           N  
ATOM    591  H   LYS A  35       3.701  17.908  22.816  1.00  1.45           H  
ATOM    592  HA  LYS A  35       5.069  16.713  24.142  1.00  1.45           H  
ATOM    593 1HB  LYS A  35       4.074  14.406  22.419  1.00  1.45           H  
ATOM    594 2HB  LYS A  35       4.902  14.237  23.954  1.00  1.45           H  
ATOM    595 1HG  LYS A  35       3.076  15.484  25.071  1.00  1.45           H  
ATOM    596 2HG  LYS A  35       2.237  15.627  23.520  1.00  1.45           H  
ATOM    597 1HD  LYS A  35       2.154  13.138  23.363  1.00  1.45           H  
ATOM    598 2HD  LYS A  35       2.931  13.028  24.950  1.00  1.45           H  
ATOM    599 1HE  LYS A  35       1.052  14.224  25.983  1.00  1.45           H  
ATOM    600 2HE  LYS A  35       0.278  14.407  24.397  1.00  1.45           H  
ATOM    601 1HZ  LYS A  35      -0.635  12.567  25.625  1.00  1.45           H  
ATOM    602 2HZ  LYS A  35       0.123  12.017  24.267  1.00  1.45           H  
ATOM    603 3HZ  LYS A  35       0.843  11.846  25.742  1.00  1.45           H  
ATOM    604  N   LEU A  36       6.986  17.138  22.219  1.00  1.85           N  
ATOM    605  CA  LEU A  36       8.318  17.050  21.653  1.00  1.85           C  
ATOM    606  C   LEU A  36       9.372  17.271  22.758  1.00  1.85           C  
ATOM    607  O   LEU A  36       9.714  16.336  23.473  1.00  1.85           O  
ATOM    608  CB  LEU A  36       8.384  18.096  20.530  1.00  1.85           C  
ATOM    609  CG  LEU A  36       7.491  17.808  19.321  1.00  1.85           C  
ATOM    610  CD1 LEU A  36       7.522  18.989  18.371  1.00  1.85           C  
ATOM    611  CD2 LEU A  36       7.959  16.566  18.628  1.00  1.85           C  
ATOM    612  H   LEU A  36       6.547  18.056  22.329  1.00  1.85           H  
ATOM    613  HA  LEU A  36       8.456  16.056  21.226  1.00  1.85           H  
ATOM    614 1HB  LEU A  36       7.988  18.999  20.942  1.00  1.85           H  
ATOM    615 2HB  LEU A  36       9.386  18.267  20.201  1.00  1.85           H  
ATOM    616  HG  LEU A  36       6.475  17.663  19.659  1.00  1.85           H  
ATOM    617 1HD1 LEU A  36       6.876  18.789  17.515  1.00  1.85           H  
ATOM    618 2HD1 LEU A  36       7.177  19.874  18.877  1.00  1.85           H  
ATOM    619 3HD1 LEU A  36       8.540  19.135  18.029  1.00  1.85           H  
ATOM    620 1HD2 LEU A  36       7.310  16.357  17.774  1.00  1.85           H  
ATOM    621 2HD2 LEU A  36       8.978  16.712  18.280  1.00  1.85           H  
ATOM    622 3HD2 LEU A  36       7.922  15.726  19.323  1.00  1.85           H  
ATOM    623  N   ASP A  37       9.845  18.498  22.949  1.00  2.30           N  
ATOM    624  CA  ASP A  37      10.789  18.825  24.038  1.00  2.30           C  
ATOM    625  C   ASP A  37      11.992  17.863  24.311  1.00  2.30           C  
ATOM    626  O   ASP A  37      12.871  17.604  23.472  1.00  2.30           O  
ATOM    627  CB  ASP A  37      10.022  19.046  25.367  1.00  2.30           C  
ATOM    628  CG  ASP A  37       9.074  20.223  25.400  1.00  2.30           C  
ATOM    629  OD1 ASP A  37       9.414  21.248  24.877  1.00  2.30           O  
ATOM    630  OD2 ASP A  37       8.011  20.097  25.956  1.00  2.30           O  
ATOM    631  H   ASP A  37       9.539  19.239  22.339  1.00  2.30           H  
ATOM    632  HA  ASP A  37      11.232  19.782  23.773  1.00  2.30           H  
ATOM    633 1HB  ASP A  37       9.469  18.141  25.626  1.00  2.30           H  
ATOM    634 2HB  ASP A  37      10.736  19.251  26.173  1.00  2.30           H  
ATOM    635  N   ASP A  38      12.039  17.399  25.558  1.00  2.66           N  
ATOM    636  CA  ASP A  38      13.132  16.637  26.107  1.00  2.66           C  
ATOM    637  C   ASP A  38      13.343  15.288  25.425  1.00  2.66           C  
ATOM    638  O   ASP A  38      12.392  14.661  24.974  1.00  2.66           O  
ATOM    639  CB  ASP A  38      12.857  16.349  27.579  1.00  2.66           C  
ATOM    640  CG  ASP A  38      12.765  17.580  28.486  1.00  2.66           C  
ATOM    641  OD1 ASP A  38      13.004  18.710  28.076  1.00  2.66           O  
ATOM    642  OD2 ASP A  38      12.447  17.362  29.621  1.00  2.66           O  
ATOM    643  H   ASP A  38      11.266  17.591  26.174  1.00  2.66           H  
ATOM    644  HA  ASP A  38      14.021  17.252  26.003  1.00  2.66           H  
ATOM    645 1HB  ASP A  38      11.917  15.798  27.658  1.00  2.66           H  
ATOM    646 2HB  ASP A  38      13.639  15.697  27.970  1.00  2.66           H  
ATOM    647  N   PRO A  39      14.583  14.807  25.380  1.00  2.77           N  
ATOM    648  CA  PRO A  39      15.868  15.403  25.706  1.00  2.77           C  
ATOM    649  C   PRO A  39      16.594  15.978  24.491  1.00  2.77           C  
ATOM    650  O   PRO A  39      17.812  16.137  24.542  1.00  2.77           O  
ATOM    651  CB  PRO A  39      16.592  14.201  26.307  1.00  2.77           C  
ATOM    652  CG  PRO A  39      16.113  13.024  25.479  1.00  2.77           C  
ATOM    653  CD  PRO A  39      14.676  13.378  25.065  1.00  2.77           C  
ATOM    654  HA  PRO A  39      15.766  16.167  26.490  1.00  2.77           H  
ATOM    655 1HB  PRO A  39      17.682  14.353  26.243  1.00  2.77           H  
ATOM    656 2HB  PRO A  39      16.346  14.105  27.375  1.00  2.77           H  
ATOM    657 1HG  PRO A  39      16.783  12.829  24.653  1.00  2.77           H  
ATOM    658 2HG  PRO A  39      16.134  12.120  26.101  1.00  2.77           H  
ATOM    659 1HD  PRO A  39      14.528  13.220  23.988  1.00  2.77           H  
ATOM    660 2HD  PRO A  39      13.946  12.815  25.663  1.00  2.77           H  
ATOM    661  N   VAL A  40      15.900  16.134  23.349  1.00  2.55           N  
ATOM    662  CA  VAL A  40      16.629  16.443  22.106  1.00  2.55           C  
ATOM    663  C   VAL A  40      16.101  17.575  21.226  1.00  2.55           C  
ATOM    664  O   VAL A  40      16.798  18.016  20.306  1.00  2.55           O  
ATOM    665  CB  VAL A  40      16.713  15.188  21.208  1.00  2.55           C  
ATOM    666  CG1 VAL A  40      17.490  14.097  21.880  1.00  2.55           C  
ATOM    667  CG2 VAL A  40      15.316  14.699  20.892  1.00  2.55           C  
ATOM    668  H   VAL A  40      14.881  16.082  23.343  1.00  2.55           H  
ATOM    669  HA  VAL A  40      17.647  16.712  22.387  1.00  2.55           H  
ATOM    670  HB  VAL A  40      17.237  15.448  20.288  1.00  2.55           H  
ATOM    671 1HG1 VAL A  40      17.546  13.231  21.223  1.00  2.55           H  
ATOM    672 2HG1 VAL A  40      18.497  14.452  22.110  1.00  2.55           H  
ATOM    673 3HG1 VAL A  40      16.998  13.822  22.770  1.00  2.55           H  
ATOM    674 1HG2 VAL A  40      15.373  13.823  20.250  1.00  2.55           H  
ATOM    675 2HG2 VAL A  40      14.799  14.440  21.818  1.00  2.55           H  
ATOM    676 3HG2 VAL A  40      14.774  15.477  20.381  1.00  2.55           H  
ATOM    677  N   LYS A  41      14.881  18.047  21.438  1.00  2.13           N  
ATOM    678  CA  LYS A  41      14.307  18.976  20.470  1.00  2.13           C  
ATOM    679  C   LYS A  41      14.719  20.423  20.704  1.00  2.13           C  
ATOM    680  O   LYS A  41      13.902  21.273  21.048  1.00  2.13           O  
ATOM    681  CB  LYS A  41      12.796  18.825  20.483  1.00  2.13           C  
ATOM    682  CG  LYS A  41      12.321  17.401  20.142  1.00  2.13           C  
ATOM    683  CD  LYS A  41      12.586  17.049  18.680  1.00  2.13           C  
ATOM    684  CE  LYS A  41      12.090  15.640  18.335  1.00  2.13           C  
ATOM    685  NZ  LYS A  41      12.300  15.312  16.891  1.00  2.13           N  
ATOM    686  H   LYS A  41      14.309  17.751  22.225  1.00  2.13           H  
ATOM    687  HA  LYS A  41      14.661  18.694  19.478  1.00  2.13           H  
ATOM    688 1HB  LYS A  41      12.413  19.097  21.457  1.00  2.13           H  
ATOM    689 2HB  LYS A  41      12.365  19.498  19.771  1.00  2.13           H  
ATOM    690 1HG  LYS A  41      12.852  16.702  20.786  1.00  2.13           H  
ATOM    691 2HG  LYS A  41      11.284  17.288  20.349  1.00  2.13           H  
ATOM    692 1HD  LYS A  41      12.066  17.762  18.033  1.00  2.13           H  
ATOM    693 2HD  LYS A  41      13.656  17.113  18.475  1.00  2.13           H  
ATOM    694 1HE  LYS A  41      12.630  14.917  18.941  1.00  2.13           H  
ATOM    695 2HE  LYS A  41      11.030  15.565  18.560  1.00  2.13           H  
ATOM    696 1HZ  LYS A  41      11.958  14.386  16.693  1.00  2.13           H  
ATOM    697 2HZ  LYS A  41      11.768  15.985  16.319  1.00  2.13           H  
ATOM    698 3HZ  LYS A  41      13.275  15.368  16.657  1.00  2.13           H  
ATOM    699  N   ASP A  42      16.006  20.696  20.483  1.00  1.67           N  
ATOM    700  CA  ASP A  42      16.570  22.031  20.683  1.00  1.67           C  
ATOM    701  C   ASP A  42      15.993  23.025  19.690  1.00  1.67           C  
ATOM    702  O   ASP A  42      15.802  24.203  19.992  1.00  1.67           O  
ATOM    703  CB  ASP A  42      18.090  22.007  20.577  1.00  1.67           C  
ATOM    704  CG  ASP A  42      18.715  21.314  21.763  1.00  1.67           C  
ATOM    705  OD1 ASP A  42      17.994  21.046  22.707  1.00  1.67           O  
ATOM    706  OD2 ASP A  42      19.888  21.082  21.761  1.00  1.67           O  
ATOM    707  H   ASP A  42      16.590  19.912  20.197  1.00  1.67           H  
ATOM    708  HA  ASP A  42      16.304  22.369  21.686  1.00  1.67           H  
ATOM    709 1HB  ASP A  42      18.385  21.486  19.664  1.00  1.67           H  
ATOM    710 2HB  ASP A  42      18.470  23.028  20.515  1.00  1.67           H  
ATOM    711  N   LYS A  43      15.720  22.540  18.491  1.00  1.30           N  
ATOM    712  CA  LYS A  43      15.119  23.358  17.458  1.00  1.30           C  
ATOM    713  C   LYS A  43      14.088  22.542  16.707  1.00  1.30           C  
ATOM    714  O   LYS A  43      14.390  21.465  16.185  1.00  1.30           O  
ATOM    715  CB  LYS A  43      16.159  23.940  16.491  1.00  1.30           C  
ATOM    716  CG  LYS A  43      15.524  24.806  15.370  1.00  1.30           C  
ATOM    717  CD  LYS A  43      16.551  25.411  14.376  1.00  1.30           C  
ATOM    718  CE  LYS A  43      17.349  26.534  14.991  1.00  1.30           C  
ATOM    719  NZ  LYS A  43      18.197  27.229  13.985  1.00  1.30           N  
ATOM    720  H   LYS A  43      15.907  21.566  18.310  1.00  1.30           H  
ATOM    721  HA  LYS A  43      14.610  24.183  17.934  1.00  1.30           H  
ATOM    722 1HB  LYS A  43      16.855  24.570  17.047  1.00  1.30           H  
ATOM    723 2HB  LYS A  43      16.725  23.136  16.040  1.00  1.30           H  
ATOM    724 1HG  LYS A  43      14.834  24.180  14.804  1.00  1.30           H  
ATOM    725 2HG  LYS A  43      14.943  25.609  15.819  1.00  1.30           H  
ATOM    726 1HD  LYS A  43      17.236  24.651  14.015  1.00  1.30           H  
ATOM    727 2HD  LYS A  43      16.018  25.830  13.519  1.00  1.30           H  
ATOM    728 1HE  LYS A  43      16.669  27.252  15.404  1.00  1.30           H  
ATOM    729 2HE  LYS A  43      17.982  26.138  15.782  1.00  1.30           H  
ATOM    730 1HZ  LYS A  43      18.704  27.975  14.418  1.00  1.30           H  
ATOM    731 2HZ  LYS A  43      18.875  26.591  13.555  1.00  1.30           H  
ATOM    732 3HZ  LYS A  43      17.597  27.609  13.252  1.00  1.30           H  
ATOM    733  N   VAL A  44      12.870  23.061  16.655  1.00  1.05           N  
ATOM    734  CA  VAL A  44      11.798  22.385  15.947  1.00  1.05           C  
ATOM    735  C   VAL A  44      11.355  23.286  14.811  1.00  1.05           C  
ATOM    736  O   VAL A  44      11.108  24.482  15.001  1.00  1.05           O  
ATOM    737  CB  VAL A  44      10.603  22.062  16.865  1.00  1.05           C  
ATOM    738  CG1 VAL A  44       9.518  21.339  16.054  1.00  1.05           C  
ATOM    739  CG2 VAL A  44      11.052  21.216  18.049  1.00  1.05           C  
ATOM    740  H   VAL A  44      12.703  23.948  17.131  1.00  1.05           H  
ATOM    741  HA  VAL A  44      12.173  21.451  15.526  1.00  1.05           H  
ATOM    742  HB  VAL A  44      10.176  22.994  17.230  1.00  1.05           H  
ATOM    743 1HG1 VAL A  44       8.674  21.131  16.691  1.00  1.05           H  
ATOM    744 2HG1 VAL A  44       9.195  21.956  15.218  1.00  1.05           H  
ATOM    745 3HG1 VAL A  44       9.917  20.398  15.667  1.00  1.05           H  
ATOM    746 1HG2 VAL A  44      10.199  21.002  18.693  1.00  1.05           H  
ATOM    747 2HG2 VAL A  44      11.470  20.282  17.676  1.00  1.05           H  
ATOM    748 3HG2 VAL A  44      11.812  21.755  18.624  1.00  1.05           H  
ATOM    749  N   ILE A  45      11.313  22.733  13.616  1.00  0.90           N  
ATOM    750  CA  ILE A  45      10.945  23.515  12.451  1.00  0.90           C  
ATOM    751  C   ILE A  45       9.487  23.303  12.101  1.00  0.90           C  
ATOM    752  O   ILE A  45       9.069  22.163  11.892  1.00  0.90           O  
ATOM    753  CB  ILE A  45      11.767  23.072  11.241  1.00  0.90           C  
ATOM    754  CG1 ILE A  45      13.259  23.099  11.542  1.00  0.90           C  
ATOM    755  CG2 ILE A  45      11.457  23.947  10.095  1.00  0.90           C  
ATOM    756  CD1 ILE A  45      13.778  24.429  11.920  1.00  0.90           C  
ATOM    757  H   ILE A  45      11.532  21.749  13.517  1.00  0.90           H  
ATOM    758  HA  ILE A  45      11.107  24.575  12.656  1.00  0.90           H  
ATOM    759  HB  ILE A  45      11.506  22.051  10.992  1.00  0.90           H  
ATOM    760 1HG1 ILE A  45      13.466  22.406  12.360  1.00  0.90           H  
ATOM    761 2HG1 ILE A  45      13.797  22.755  10.657  1.00  0.90           H  
ATOM    762 1HG2 ILE A  45      12.015  23.609   9.246  1.00  0.90           H  
ATOM    763 2HG2 ILE A  45      10.395  23.907   9.870  1.00  0.90           H  
ATOM    764 3HG2 ILE A  45      11.738  24.957  10.355  1.00  0.90           H  
ATOM    765 1HD1 ILE A  45      14.840  24.368  12.111  1.00  0.90           H  
ATOM    766 2HD1 ILE A  45      13.605  25.110  11.098  1.00  0.90           H  
ATOM    767 3HD1 ILE A  45      13.266  24.790  12.814  1.00  0.90           H  
ATOM    768  N   PHE A  46       8.721  24.384  12.011  1.00  0.82           N  
ATOM    769  CA  PHE A  46       7.328  24.271  11.629  1.00  0.82           C  
ATOM    770  C   PHE A  46       7.126  24.947  10.293  1.00  0.82           C  
ATOM    771  O   PHE A  46       7.388  26.142  10.125  1.00  0.82           O  
ATOM    772  CB  PHE A  46       6.403  24.903  12.646  1.00  0.82           C  
ATOM    773  CG  PHE A  46       6.467  24.257  13.994  1.00  0.82           C  
ATOM    774  CD1 PHE A  46       7.421  24.654  14.925  1.00  0.82           C  
ATOM    775  CD2 PHE A  46       5.597  23.250  14.341  1.00  0.82           C  
ATOM    776  CE1 PHE A  46       7.473  24.051  16.170  1.00  0.82           C  
ATOM    777  CE2 PHE A  46       5.674  22.664  15.584  1.00  0.82           C  
ATOM    778  CZ  PHE A  46       6.603  23.068  16.493  1.00  0.82           C  
ATOM    779  H   PHE A  46       9.101  25.305  12.222  1.00  0.82           H  
ATOM    780  HA  PHE A  46       7.070  23.219  11.527  1.00  0.82           H  
ATOM    781 1HB  PHE A  46       6.655  25.951  12.760  1.00  0.82           H  
ATOM    782 2HB  PHE A  46       5.376  24.842  12.282  1.00  0.82           H  
ATOM    783  HD1 PHE A  46       8.132  25.447  14.665  1.00  0.82           H  
ATOM    784  HD2 PHE A  46       4.847  22.917  13.622  1.00  0.82           H  
ATOM    785  HE1 PHE A  46       8.211  24.357  16.895  1.00  0.82           H  
ATOM    786  HE2 PHE A  46       5.005  21.890  15.846  1.00  0.82           H  
ATOM    787  HZ  PHE A  46       6.649  22.594  17.471  1.00  0.82           H  
ATOM    788  N   VAL A  47       6.663  24.184   9.337  1.00  0.80           N  
ATOM    789  CA  VAL A  47       6.500  24.691   7.999  1.00  0.80           C  
ATOM    790  C   VAL A  47       5.032  24.932   7.715  1.00  0.80           C  
ATOM    791  O   VAL A  47       4.186  24.078   8.000  1.00  0.80           O  
ATOM    792  CB  VAL A  47       7.056  23.681   7.005  1.00  0.80           C  
ATOM    793  CG1 VAL A  47       6.904  24.217   5.600  1.00  0.80           C  
ATOM    794  CG2 VAL A  47       8.476  23.361   7.357  1.00  0.80           C  
ATOM    795  H   VAL A  47       6.442  23.216   9.542  1.00  0.80           H  
ATOM    796  HA  VAL A  47       7.038  25.633   7.895  1.00  0.80           H  
ATOM    797  HB  VAL A  47       6.487  22.787   7.091  1.00  0.80           H  
ATOM    798 1HG1 VAL A  47       7.286  23.497   4.882  1.00  0.80           H  
ATOM    799 2HG1 VAL A  47       5.855  24.413   5.390  1.00  0.80           H  
ATOM    800 3HG1 VAL A  47       7.467  25.137   5.526  1.00  0.80           H  
ATOM    801 1HG2 VAL A  47       8.856  22.611   6.667  1.00  0.80           H  
ATOM    802 2HG2 VAL A  47       9.087  24.245   7.305  1.00  0.80           H  
ATOM    803 3HG2 VAL A  47       8.493  22.967   8.369  1.00  0.80           H  
ATOM    804  N   GLU A  48       4.734  26.128   7.239  1.00  0.81           N  
ATOM    805  CA  GLU A  48       3.382  26.515   6.900  1.00  0.81           C  
ATOM    806  C   GLU A  48       3.218  26.431   5.377  1.00  0.81           C  
ATOM    807  O   GLU A  48       3.988  27.030   4.620  1.00  0.81           O  
ATOM    808  CB  GLU A  48       3.108  27.931   7.420  1.00  0.81           C  
ATOM    809  CG  GLU A  48       1.635  28.342   7.534  1.00  0.81           C  
ATOM    810  CD  GLU A  48       0.977  28.809   6.272  1.00  0.81           C  
ATOM    811  OE1 GLU A  48       1.550  29.583   5.543  1.00  0.81           O  
ATOM    812  OE2 GLU A  48      -0.152  28.405   6.067  1.00  0.81           O  
ATOM    813  H   GLU A  48       5.483  26.797   7.067  1.00  0.81           H  
ATOM    814  HA  GLU A  48       2.681  25.821   7.366  1.00  0.81           H  
ATOM    815 1HB  GLU A  48       3.554  28.040   8.410  1.00  0.81           H  
ATOM    816 2HB  GLU A  48       3.592  28.641   6.773  1.00  0.81           H  
ATOM    817 1HG  GLU A  48       1.097  27.481   7.897  1.00  0.81           H  
ATOM    818 2HG  GLU A  48       1.550  29.123   8.286  1.00  0.81           H  
ATOM    819  N   GLY A  49       2.231  25.663   4.936  1.00  0.83           N  
ATOM    820  CA  GLY A  49       1.950  25.488   3.518  1.00  0.83           C  
ATOM    821  C   GLY A  49       1.148  24.219   3.275  1.00  0.83           C  
ATOM    822  O   GLY A  49       1.134  23.310   4.104  1.00  0.83           O  
ATOM    823  H   GLY A  49       1.647  25.199   5.614  1.00  0.83           H  
ATOM    824 1HA  GLY A  49       1.394  26.353   3.151  1.00  0.83           H  
ATOM    825 2HA  GLY A  49       2.884  25.444   2.962  1.00  0.83           H  
ATOM    826  N   ASP A  50       0.466  24.161   2.141  1.00  0.87           N  
ATOM    827  CA  ASP A  50      -0.348  23.000   1.797  1.00  0.87           C  
ATOM    828  C   ASP A  50       0.467  21.724   1.608  1.00  0.87           C  
ATOM    829  O   ASP A  50       1.553  21.740   1.010  1.00  0.87           O  
ATOM    830  CB  ASP A  50      -1.195  23.297   0.567  1.00  0.87           C  
ATOM    831  CG  ASP A  50      -2.317  24.309   0.888  1.00  0.87           C  
ATOM    832  OD1 ASP A  50      -2.507  24.614   2.057  1.00  0.87           O  
ATOM    833  OD2 ASP A  50      -2.968  24.757  -0.010  1.00  0.87           O  
ATOM    834  H   ASP A  50       0.515  24.938   1.497  1.00  0.87           H  
ATOM    835  HA  ASP A  50      -1.036  22.822   2.627  1.00  0.87           H  
ATOM    836 1HB  ASP A  50      -0.566  23.708  -0.224  1.00  0.87           H  
ATOM    837 2HB  ASP A  50      -1.642  22.377   0.191  1.00  0.87           H  
ATOM    838  N   LEU A  51      -0.123  20.597   2.000  1.00  0.89           N  
ATOM    839  CA  LEU A  51       0.530  19.299   1.870  1.00  0.89           C  
ATOM    840  C   LEU A  51       0.796  18.941   0.415  1.00  0.89           C  
ATOM    841  O   LEU A  51       1.736  18.211   0.105  1.00  0.89           O  
ATOM    842  CB  LEU A  51      -0.324  18.215   2.519  1.00  0.89           C  
ATOM    843  CG  LEU A  51      -0.461  18.348   4.011  1.00  0.89           C  
ATOM    844  CD1 LEU A  51      -1.370  17.255   4.540  1.00  0.89           C  
ATOM    845  CD2 LEU A  51       0.890  18.298   4.620  1.00  0.89           C  
ATOM    846  H   LEU A  51      -1.023  20.654   2.458  1.00  0.89           H  
ATOM    847  HA  LEU A  51       1.482  19.347   2.396  1.00  0.89           H  
ATOM    848 1HB  LEU A  51      -1.320  18.240   2.080  1.00  0.89           H  
ATOM    849 2HB  LEU A  51       0.126  17.241   2.308  1.00  0.89           H  
ATOM    850  HG  LEU A  51      -0.923  19.308   4.250  1.00  0.89           H  
ATOM    851 1HD1 LEU A  51      -1.477  17.361   5.619  1.00  0.89           H  
ATOM    852 2HD1 LEU A  51      -2.351  17.334   4.070  1.00  0.89           H  
ATOM    853 3HD1 LEU A  51      -0.936  16.281   4.311  1.00  0.89           H  
ATOM    854 1HD2 LEU A  51       0.791  18.409   5.699  1.00  0.89           H  
ATOM    855 2HD2 LEU A  51       1.341  17.343   4.379  1.00  0.89           H  
ATOM    856 3HD2 LEU A  51       1.510  19.106   4.228  1.00  0.89           H  
ATOM    857  N   GLU A  52      -0.021  19.461  -0.487  1.00  0.91           N  
ATOM    858  CA  GLU A  52       0.167  19.206  -1.904  1.00  0.91           C  
ATOM    859  C   GLU A  52       1.509  19.768  -2.396  1.00  0.91           C  
ATOM    860  O   GLU A  52       2.156  19.179  -3.263  1.00  0.91           O  
ATOM    861  CB  GLU A  52      -0.988  19.815  -2.704  1.00  0.91           C  
ATOM    862  CG  GLU A  52      -2.335  19.117  -2.500  1.00  0.91           C  
ATOM    863  CD  GLU A  52      -3.471  19.762  -3.270  1.00  0.91           C  
ATOM    864  OE1 GLU A  52      -3.266  20.813  -3.831  1.00  0.91           O  
ATOM    865  OE2 GLU A  52      -4.538  19.196  -3.298  1.00  0.91           O  
ATOM    866  H   GLU A  52      -0.780  20.052  -0.180  1.00  0.91           H  
ATOM    867  HA  GLU A  52       0.173  18.127  -2.063  1.00  0.91           H  
ATOM    868 1HB  GLU A  52      -1.105  20.865  -2.427  1.00  0.91           H  
ATOM    869 2HB  GLU A  52      -0.749  19.783  -3.767  1.00  0.91           H  
ATOM    870 1HG  GLU A  52      -2.245  18.078  -2.813  1.00  0.91           H  
ATOM    871 2HG  GLU A  52      -2.574  19.128  -1.437  1.00  0.91           H  
ATOM    872  N   LYS A  53       1.931  20.911  -1.831  1.00  0.92           N  
ATOM    873  CA  LYS A  53       3.164  21.577  -2.243  1.00  0.92           C  
ATOM    874  C   LYS A  53       4.323  20.799  -1.665  1.00  0.92           C  
ATOM    875  O   LYS A  53       5.355  20.610  -2.298  1.00  0.92           O  
ATOM    876  CB  LYS A  53       3.183  23.029  -1.776  1.00  0.92           C  
ATOM    877  CG  LYS A  53       4.367  23.861  -2.257  1.00  0.92           C  
ATOM    878  CD  LYS A  53       4.176  25.328  -1.853  1.00  0.92           C  
ATOM    879  CE  LYS A  53       5.297  26.225  -2.352  1.00  0.92           C  
ATOM    880  NZ  LYS A  53       4.992  27.663  -2.095  1.00  0.92           N  
ATOM    881  H   LYS A  53       1.406  21.316  -1.064  1.00  0.92           H  
ATOM    882  HA  LYS A  53       3.238  21.551  -3.329  1.00  0.92           H  
ATOM    883 1HB  LYS A  53       2.269  23.525  -2.101  1.00  0.92           H  
ATOM    884 2HB  LYS A  53       3.186  23.049  -0.683  1.00  0.92           H  
ATOM    885 1HG  LYS A  53       5.289  23.480  -1.838  1.00  0.92           H  
ATOM    886 2HG  LYS A  53       4.434  23.804  -3.342  1.00  0.92           H  
ATOM    887 1HD  LYS A  53       3.229  25.695  -2.250  1.00  0.92           H  
ATOM    888 2HD  LYS A  53       4.143  25.394  -0.764  1.00  0.92           H  
ATOM    889 1HE  LYS A  53       6.231  25.963  -1.846  1.00  0.92           H  
ATOM    890 2HE  LYS A  53       5.423  26.068  -3.421  1.00  0.92           H  
ATOM    891 1HZ  LYS A  53       5.736  28.254  -2.452  1.00  0.92           H  
ATOM    892 2HZ  LYS A  53       4.140  27.901  -2.578  1.00  0.92           H  
ATOM    893 3HZ  LYS A  53       4.885  27.819  -1.104  1.00  0.92           H  
ATOM    894  N   LEU A  54       4.131  20.329  -0.441  1.00  0.91           N  
ATOM    895  CA  LEU A  54       5.132  19.499   0.204  1.00  0.91           C  
ATOM    896  C   LEU A  54       5.389  18.218  -0.590  1.00  0.91           C  
ATOM    897  O   LEU A  54       6.518  17.916  -0.969  1.00  0.91           O  
ATOM    898  CB  LEU A  54       4.637  19.138   1.589  1.00  0.91           C  
ATOM    899  CG  LEU A  54       5.448  18.192   2.328  1.00  0.91           C  
ATOM    900  CD1 LEU A  54       6.789  18.795   2.543  1.00  0.91           C  
ATOM    901  CD2 LEU A  54       4.708  17.844   3.562  1.00  0.91           C  
ATOM    902  H   LEU A  54       3.258  20.551   0.038  1.00  0.91           H  
ATOM    903  HA  LEU A  54       6.062  20.061   0.278  1.00  0.91           H  
ATOM    904 1HB  LEU A  54       4.560  20.054   2.179  1.00  0.91           H  
ATOM    905 2HB  LEU A  54       3.655  18.714   1.510  1.00  0.91           H  
ATOM    906  HG  LEU A  54       5.580  17.279   1.755  1.00  0.91           H  
ATOM    907 1HD1 LEU A  54       7.417  18.121   3.099  1.00  0.91           H  
ATOM    908 2HD1 LEU A  54       7.225  18.994   1.589  1.00  0.91           H  
ATOM    909 3HD1 LEU A  54       6.685  19.705   3.058  1.00  0.91           H  
ATOM    910 1HD2 LEU A  54       5.257  17.130   4.130  1.00  0.91           H  
ATOM    911 2HD2 LEU A  54       4.538  18.723   4.153  1.00  0.91           H  
ATOM    912 3HD2 LEU A  54       3.749  17.419   3.274  1.00  0.91           H  
ATOM    913  N   LEU A  55       4.326  17.491  -0.910  1.00  0.90           N  
ATOM    914  CA  LEU A  55       4.463  16.246  -1.660  1.00  0.90           C  
ATOM    915  C   LEU A  55       5.052  16.473  -3.038  1.00  0.90           C  
ATOM    916  O   LEU A  55       5.896  15.699  -3.505  1.00  0.90           O  
ATOM    917  CB  LEU A  55       3.099  15.573  -1.770  1.00  0.90           C  
ATOM    918  CG  LEU A  55       2.595  14.970  -0.477  1.00  0.90           C  
ATOM    919  CD1 LEU A  55       1.158  14.535  -0.628  1.00  0.90           C  
ATOM    920  CD2 LEU A  55       3.474  13.787  -0.181  1.00  0.90           C  
ATOM    921  H   LEU A  55       3.403  17.787  -0.599  1.00  0.90           H  
ATOM    922  HA  LEU A  55       5.126  15.587  -1.112  1.00  0.90           H  
ATOM    923 1HB  LEU A  55       2.371  16.318  -2.100  1.00  0.90           H  
ATOM    924 2HB  LEU A  55       3.157  14.782  -2.516  1.00  0.90           H  
ATOM    925  HG  LEU A  55       2.651  15.701   0.332  1.00  0.90           H  
ATOM    926 1HD1 LEU A  55       0.818  14.085   0.305  1.00  0.90           H  
ATOM    927 2HD1 LEU A  55       0.543  15.407  -0.860  1.00  0.90           H  
ATOM    928 3HD1 LEU A  55       1.087  13.807  -1.431  1.00  0.90           H  
ATOM    929 1HD2 LEU A  55       3.158  13.294   0.708  1.00  0.90           H  
ATOM    930 2HD2 LEU A  55       3.400  13.089  -1.011  1.00  0.90           H  
ATOM    931 3HD2 LEU A  55       4.505  14.118  -0.075  1.00  0.90           H  
ATOM    932  N   ALA A  56       4.693  17.590  -3.656  1.00  0.90           N  
ATOM    933  CA  ALA A  56       5.181  17.955  -4.969  1.00  0.90           C  
ATOM    934  C   ALA A  56       6.703  18.088  -5.003  1.00  0.90           C  
ATOM    935  O   ALA A  56       7.301  17.999  -6.072  1.00  0.90           O  
ATOM    936  CB  ALA A  56       4.538  19.239  -5.423  1.00  0.90           C  
ATOM    937  H   ALA A  56       3.993  18.205  -3.234  1.00  0.90           H  
ATOM    938  HA  ALA A  56       4.899  17.159  -5.658  1.00  0.90           H  
ATOM    939 1HB  ALA A  56       4.871  19.463  -6.411  1.00  0.90           H  
ATOM    940 2HB  ALA A  56       3.458  19.126  -5.428  1.00  0.90           H  
ATOM    941 3HB  ALA A  56       4.813  20.045  -4.750  1.00  0.90           H  
ATOM    942  N   ILE A  57       7.357  18.292  -3.852  1.00  0.91           N  
ATOM    943  CA  ILE A  57       8.806  18.440  -3.814  1.00  0.91           C  
ATOM    944  C   ILE A  57       9.479  17.197  -4.401  1.00  0.91           C  
ATOM    945  O   ILE A  57      10.608  17.263  -4.892  1.00  0.91           O  
ATOM    946  CB  ILE A  57       9.388  18.661  -2.415  1.00  0.91           C  
ATOM    947  CG1 ILE A  57       8.923  19.972  -1.815  1.00  0.91           C  
ATOM    948  CG2 ILE A  57      10.908  18.705  -2.596  1.00  0.91           C  
ATOM    949  CD1 ILE A  57       9.288  20.098  -0.355  1.00  0.91           C  
ATOM    950  H   ILE A  57       6.853  18.324  -2.966  1.00  0.91           H  
ATOM    951  HA  ILE A  57       9.079  19.300  -4.432  1.00  0.91           H  
ATOM    952  HB  ILE A  57       9.096  17.853  -1.737  1.00  0.91           H  
ATOM    953 1HG1 ILE A  57       9.336  20.785  -2.365  1.00  0.91           H  
ATOM    954 2HG1 ILE A  57       7.839  20.026  -1.903  1.00  0.91           H  
ATOM    955 1HG2 ILE A  57      11.389  18.878  -1.664  1.00  0.91           H  
ATOM    956 2HG2 ILE A  57      11.243  17.770  -3.011  1.00  0.91           H  
ATOM    957 3HG2 ILE A  57      11.167  19.516  -3.279  1.00  0.91           H  
ATOM    958 1HD1 ILE A  57       8.914  21.028   0.043  1.00  0.91           H  
ATOM    959 2HD1 ILE A  57       8.849  19.269   0.178  1.00  0.91           H  
ATOM    960 3HD1 ILE A  57      10.370  20.067  -0.245  1.00  0.91           H  
ATOM    961  N   GLY A  58       8.815  16.038  -4.244  1.00  0.91           N  
ATOM    962  CA  GLY A  58       9.311  14.750  -4.711  1.00  0.91           C  
ATOM    963  C   GLY A  58       9.171  14.572  -6.232  1.00  0.91           C  
ATOM    964  O   GLY A  58       9.614  13.560  -6.779  1.00  0.91           O  
ATOM    965  H   GLY A  58       7.878  16.057  -3.835  1.00  0.91           H  
ATOM    966 1HA  GLY A  58      10.343  14.631  -4.419  1.00  0.91           H  
ATOM    967 2HA  GLY A  58       8.759  13.959  -4.206  1.00  0.91           H  
ATOM    968  N   LYS A  59       8.556  15.544  -6.907  1.00  0.91           N  
ATOM    969  CA  LYS A  59       8.369  15.517  -8.351  1.00  0.91           C  
ATOM    970  C   LYS A  59       9.358  16.484  -8.985  1.00  0.91           C  
ATOM    971  O   LYS A  59       9.627  17.546  -8.431  1.00  0.91           O  
ATOM    972  CB  LYS A  59       6.955  15.955  -8.712  1.00  0.91           C  
ATOM    973  CG  LYS A  59       5.845  15.057  -8.197  1.00  0.91           C  
ATOM    974  CD  LYS A  59       4.483  15.584  -8.635  1.00  0.91           C  
ATOM    975  CE  LYS A  59       3.350  14.713  -8.122  1.00  0.91           C  
ATOM    976  NZ  LYS A  59       2.020  15.227  -8.558  1.00  0.91           N  
ATOM    977  H   LYS A  59       8.203  16.359  -6.412  1.00  0.91           H  
ATOM    978  HA  LYS A  59       8.566  14.513  -8.727  1.00  0.91           H  
ATOM    979 1HB  LYS A  59       6.772  16.953  -8.317  1.00  0.91           H  
ATOM    980 2HB  LYS A  59       6.859  16.015  -9.795  1.00  0.91           H  
ATOM    981 1HG  LYS A  59       5.984  14.045  -8.573  1.00  0.91           H  
ATOM    982 2HG  LYS A  59       5.882  15.033  -7.105  1.00  0.91           H  
ATOM    983 1HD  LYS A  59       4.349  16.598  -8.250  1.00  0.91           H  
ATOM    984 2HD  LYS A  59       4.437  15.624  -9.726  1.00  0.91           H  
ATOM    985 1HE  LYS A  59       3.478  13.700  -8.498  1.00  0.91           H  
ATOM    986 2HE  LYS A  59       3.382  14.694  -7.031  1.00  0.91           H  
ATOM    987 1HZ  LYS A  59       1.291  14.628  -8.200  1.00  0.91           H  
ATOM    988 2HZ  LYS A  59       1.888  16.166  -8.207  1.00  0.91           H  
ATOM    989 3HZ  LYS A  59       1.981  15.241  -9.569  1.00  0.91           H  
ATOM    990  N   GLU A  60       9.799  16.208 -10.207  1.00  0.91           N  
ATOM    991  CA  GLU A  60      10.738  17.123 -10.877  1.00  0.91           C  
ATOM    992  C   GLU A  60      10.116  18.501 -11.096  1.00  0.91           C  
ATOM    993  O   GLU A  60      10.782  19.538 -11.021  1.00  0.91           O  
ATOM    994  CB  GLU A  60      11.185  16.519 -12.210  1.00  0.91           C  
ATOM    995  CG  GLU A  60      12.063  15.247 -12.071  1.00  0.91           C  
ATOM    996  CD  GLU A  60      13.437  15.481 -11.439  1.00  0.91           C  
ATOM    997  OE1 GLU A  60      14.181  16.286 -11.942  1.00  0.91           O  
ATOM    998  OE2 GLU A  60      13.715  14.865 -10.422  1.00  0.91           O  
ATOM    999  H   GLU A  60       9.533  15.341 -10.653  1.00  0.91           H  
ATOM   1000  HA  GLU A  60      11.615  17.257 -10.246  1.00  0.91           H  
ATOM   1001 1HB  GLU A  60      10.309  16.265 -12.807  1.00  0.91           H  
ATOM   1002 2HB  GLU A  60      11.756  17.261 -12.767  1.00  0.91           H  
ATOM   1003 1HG  GLU A  60      11.522  14.523 -11.461  1.00  0.91           H  
ATOM   1004 2HG  GLU A  60      12.198  14.813 -13.061  1.00  0.91           H  
ATOM   1005  N   GLU A  61       8.809  18.526 -11.278  1.00  0.91           N  
ATOM   1006  CA  GLU A  61       8.108  19.765 -11.528  1.00  0.91           C  
ATOM   1007  C   GLU A  61       8.311  20.784 -10.405  1.00  0.91           C  
ATOM   1008  O   GLU A  61       8.416  21.988 -10.673  1.00  0.91           O  
ATOM   1009  CB  GLU A  61       6.613  19.479 -11.665  1.00  0.91           C  
ATOM   1010  CG  GLU A  61       6.230  18.711 -12.931  1.00  0.91           C  
ATOM   1011  CD  GLU A  61       4.758  18.351 -13.000  1.00  0.91           C  
ATOM   1012  OE1 GLU A  61       4.068  18.531 -12.022  1.00  0.91           O  
ATOM   1013  OE2 GLU A  61       4.329  17.896 -14.035  1.00  0.91           O  
ATOM   1014  H   GLU A  61       8.303  17.654 -11.284  1.00  0.91           H  
ATOM   1015  HA  GLU A  61       8.484  20.191 -12.458  1.00  0.91           H  
ATOM   1016 1HB  GLU A  61       6.275  18.897 -10.804  1.00  0.91           H  
ATOM   1017 2HB  GLU A  61       6.063  20.420 -11.660  1.00  0.91           H  
ATOM   1018 1HG  GLU A  61       6.484  19.319 -13.800  1.00  0.91           H  
ATOM   1019 2HG  GLU A  61       6.825  17.799 -12.976  1.00  0.91           H  
ATOM   1020  N   ASN A  62       8.398  20.321  -9.157  1.00  0.91           N  
ATOM   1021  CA  ASN A  62       8.500  21.234  -8.032  1.00  0.91           C  
ATOM   1022  C   ASN A  62       9.693  20.960  -7.156  1.00  0.91           C  
ATOM   1023  O   ASN A  62       9.657  21.208  -5.949  1.00  0.91           O  
ATOM   1024  CB  ASN A  62       7.235  21.220  -7.226  1.00  0.91           C  
ATOM   1025  CG  ASN A  62       6.075  21.846  -7.962  1.00  0.91           C  
ATOM   1026  OD1 ASN A  62       5.953  23.072  -7.998  1.00  0.91           O  
ATOM   1027  ND2 ASN A  62       5.241  21.038  -8.567  1.00  0.91           N  
ATOM   1028  H   ASN A  62       8.421  19.317  -8.977  1.00  0.91           H  
ATOM   1029  HA  ASN A  62       8.626  22.241  -8.418  1.00  0.91           H  
ATOM   1030 1HB  ASN A  62       6.991  20.205  -7.008  1.00  0.91           H  
ATOM   1031 2HB  ASN A  62       7.391  21.734  -6.278  1.00  0.91           H  
ATOM   1032 1HD2 ASN A  62       4.466  21.411  -9.077  1.00  0.91           H  
ATOM   1033 2HD2 ASN A  62       5.391  20.049  -8.541  1.00  0.91           H  
ATOM   1034  N   GLY A  63      10.775  20.496  -7.759  1.00  0.92           N  
ATOM   1035  CA  GLY A  63      11.954  20.316  -6.949  1.00  0.92           C  
ATOM   1036  C   GLY A  63      13.157  19.774  -7.690  1.00  0.92           C  
ATOM   1037  O   GLY A  63      13.063  19.321  -8.830  1.00  0.92           O  
ATOM   1038  H   GLY A  63      10.773  20.262  -8.752  1.00  0.92           H  
ATOM   1039 1HA  GLY A  63      12.201  21.280  -6.534  1.00  0.92           H  
ATOM   1040 2HA  GLY A  63      11.717  19.660  -6.108  1.00  0.92           H  
ATOM   1041  N   GLU A  64      14.302  19.849  -7.033  1.00  0.95           N  
ATOM   1042  CA  GLU A  64      15.548  19.381  -7.629  1.00  0.95           C  
ATOM   1043  C   GLU A  64      16.351  18.556  -6.645  1.00  0.95           C  
ATOM   1044  O   GLU A  64      16.444  18.895  -5.466  1.00  0.95           O  
ATOM   1045  CB  GLU A  64      16.399  20.577  -8.099  1.00  0.95           C  
ATOM   1046  CG  GLU A  64      15.764  21.453  -9.196  1.00  0.95           C  
ATOM   1047  CD  GLU A  64      16.650  22.605  -9.633  1.00  0.95           C  
ATOM   1048  OE1 GLU A  64      17.722  22.748  -9.094  1.00  0.95           O  
ATOM   1049  OE2 GLU A  64      16.249  23.336 -10.512  1.00  0.95           O  
ATOM   1050  H   GLU A  64      14.267  20.254  -6.097  1.00  0.95           H  
ATOM   1051  HA  GLU A  64      15.310  18.752  -8.486  1.00  0.95           H  
ATOM   1052 1HB  GLU A  64      16.615  21.219  -7.246  1.00  0.95           H  
ATOM   1053 2HB  GLU A  64      17.354  20.209  -8.478  1.00  0.95           H  
ATOM   1054 1HG  GLU A  64      15.536  20.829 -10.060  1.00  0.95           H  
ATOM   1055 2HG  GLU A  64      14.827  21.860  -8.821  1.00  0.95           H  
ATOM   1056  N   LEU A  65      16.960  17.478  -7.113  1.00  0.99           N  
ATOM   1057  CA  LEU A  65      17.792  16.699  -6.210  1.00  0.99           C  
ATOM   1058  C   LEU A  65      19.008  17.518  -5.811  1.00  0.99           C  
ATOM   1059  O   LEU A  65      19.676  18.095  -6.669  1.00  0.99           O  
ATOM   1060  CB  LEU A  65      18.229  15.371  -6.821  1.00  0.99           C  
ATOM   1061  CG  LEU A  65      18.967  14.453  -5.815  1.00  0.99           C  
ATOM   1062  CD1 LEU A  65      17.976  14.038  -4.733  1.00  0.99           C  
ATOM   1063  CD2 LEU A  65      19.540  13.244  -6.514  1.00  0.99           C  
ATOM   1064  H   LEU A  65      16.858  17.212  -8.084  1.00  0.99           H  
ATOM   1065  HA  LEU A  65      17.228  16.485  -5.306  1.00  0.99           H  
ATOM   1066 1HB  LEU A  65      17.349  14.842  -7.189  1.00  0.99           H  
ATOM   1067 2HB  LEU A  65      18.899  15.565  -7.659  1.00  0.99           H  
ATOM   1068  HG  LEU A  65      19.772  15.008  -5.339  1.00  0.99           H  
ATOM   1069 1HD1 LEU A  65      18.469  13.420  -3.998  1.00  0.99           H  
ATOM   1070 2HD1 LEU A  65      17.587  14.910  -4.259  1.00  0.99           H  
ATOM   1071 3HD1 LEU A  65      17.158  13.482  -5.176  1.00  0.99           H  
ATOM   1072 1HD2 LEU A  65      20.050  12.614  -5.778  1.00  0.99           H  
ATOM   1073 2HD2 LEU A  65      18.737  12.676  -6.983  1.00  0.99           H  
ATOM   1074 3HD2 LEU A  65      20.249  13.566  -7.273  1.00  0.99           H  
ATOM   1075  N   TYR A  66      19.279  17.577  -4.516  1.00  1.02           N  
ATOM   1076  CA  TYR A  66      20.409  18.322  -3.987  1.00  1.02           C  
ATOM   1077  C   TYR A  66      21.525  17.386  -3.536  1.00  1.02           C  
ATOM   1078  O   TYR A  66      22.684  17.552  -3.923  1.00  1.02           O  
ATOM   1079  CB  TYR A  66      19.910  19.187  -2.848  1.00  1.02           C  
ATOM   1080  CG  TYR A  66      20.915  20.058  -2.185  1.00  1.02           C  
ATOM   1081  CD1 TYR A  66      21.470  21.116  -2.867  1.00  1.02           C  
ATOM   1082  CD2 TYR A  66      21.252  19.828  -0.877  1.00  1.02           C  
ATOM   1083  CE1 TYR A  66      22.378  21.937  -2.236  1.00  1.02           C  
ATOM   1084  CE2 TYR A  66      22.153  20.636  -0.239  1.00  1.02           C  
ATOM   1085  CZ  TYR A  66      22.718  21.691  -0.913  1.00  1.02           C  
ATOM   1086  OH  TYR A  66      23.621  22.508  -0.274  1.00  1.02           O  
ATOM   1087  H   TYR A  66      18.673  17.092  -3.861  1.00  1.02           H  
ATOM   1088  HA  TYR A  66      20.805  18.963  -4.773  1.00  1.02           H  
ATOM   1089 1HB  TYR A  66      19.121  19.804  -3.227  1.00  1.02           H  
ATOM   1090 2HB  TYR A  66      19.490  18.540  -2.107  1.00  1.02           H  
ATOM   1091  HD1 TYR A  66      21.192  21.302  -3.902  1.00  1.02           H  
ATOM   1092  HD2 TYR A  66      20.798  19.007  -0.351  1.00  1.02           H  
ATOM   1093  HE1 TYR A  66      22.821  22.776  -2.771  1.00  1.02           H  
ATOM   1094  HE2 TYR A  66      22.415  20.449   0.801  1.00  1.02           H  
ATOM   1095  HH  TYR A  66      23.892  23.211  -0.867  1.00  1.02           H  
ATOM   1096  N   ARG A  67      21.184  16.413  -2.697  1.00  1.03           N  
ATOM   1097  CA  ARG A  67      22.186  15.468  -2.202  1.00  1.03           C  
ATOM   1098  C   ARG A  67      21.493  14.204  -1.751  1.00  1.03           C  
ATOM   1099  O   ARG A  67      20.371  14.275  -1.273  1.00  1.03           O  
ATOM   1100  CB  ARG A  67      22.959  16.063  -1.027  1.00  1.03           C  
ATOM   1101  CG  ARG A  67      22.125  16.288   0.258  1.00  1.03           C  
ATOM   1102  CD  ARG A  67      22.948  16.885   1.356  1.00  1.03           C  
ATOM   1103  NE  ARG A  67      22.172  17.184   2.573  1.00  1.03           N  
ATOM   1104  CZ  ARG A  67      21.921  16.300   3.570  1.00  1.03           C  
ATOM   1105  NH1 ARG A  67      22.366  15.066   3.486  1.00  1.03           N  
ATOM   1106  NH2 ARG A  67      21.240  16.676   4.642  1.00  1.03           N  
ATOM   1107  H   ARG A  67      20.203  16.315  -2.433  1.00  1.03           H  
ATOM   1108  HA  ARG A  67      22.878  15.227  -3.009  1.00  1.03           H  
ATOM   1109 1HB  ARG A  67      23.789  15.408  -0.770  1.00  1.03           H  
ATOM   1110 2HB  ARG A  67      23.381  17.028  -1.319  1.00  1.03           H  
ATOM   1111 1HG  ARG A  67      21.293  16.935   0.047  1.00  1.03           H  
ATOM   1112 2HG  ARG A  67      21.745  15.327   0.605  1.00  1.03           H  
ATOM   1113 1HD  ARG A  67      23.743  16.190   1.622  1.00  1.03           H  
ATOM   1114 2HD  ARG A  67      23.389  17.817   1.000  1.00  1.03           H  
ATOM   1115  HE  ARG A  67      21.817  18.123   2.683  1.00  1.03           H  
ATOM   1116 1HH1 ARG A  67      22.890  14.771   2.673  1.00  1.03           H  
ATOM   1117 2HH1 ARG A  67      22.184  14.410   4.237  1.00  1.03           H  
ATOM   1118 1HH2 ARG A  67      20.917  17.625   4.739  1.00  1.03           H  
ATOM   1119 2HH2 ARG A  67      21.069  16.016   5.389  1.00  1.03           H  
ATOM   1120  N   GLY A  68      22.146  13.050  -1.822  1.00  1.01           N  
ATOM   1121  CA  GLY A  68      21.491  11.862  -1.280  1.00  1.01           C  
ATOM   1122  C   GLY A  68      20.121  11.708  -1.931  1.00  1.01           C  
ATOM   1123  O   GLY A  68      20.008  11.707  -3.156  1.00  1.01           O  
ATOM   1124  H   GLY A  68      23.068  12.995  -2.232  1.00  1.01           H  
ATOM   1125 1HA  GLY A  68      22.100  10.977  -1.473  1.00  1.01           H  
ATOM   1126 2HA  GLY A  68      21.383  11.956  -0.200  1.00  1.01           H  
ATOM   1127  N   ASP A  69      19.098  11.569  -1.080  1.00  0.97           N  
ATOM   1128  CA  ASP A  69      17.692  11.445  -1.465  1.00  0.97           C  
ATOM   1129  C   ASP A  69      16.927  12.741  -1.122  1.00  0.97           C  
ATOM   1130  O   ASP A  69      15.688  12.758  -1.050  1.00  0.97           O  
ATOM   1131  CB  ASP A  69      17.056  10.264  -0.736  1.00  0.97           C  
ATOM   1132  CG  ASP A  69      17.664   8.918  -1.127  1.00  0.97           C  
ATOM   1133  OD1 ASP A  69      17.874   8.690  -2.292  1.00  0.97           O  
ATOM   1134  OD2 ASP A  69      17.939   8.138  -0.240  1.00  0.97           O  
ATOM   1135  H   ASP A  69      19.313  11.571  -0.095  1.00  0.97           H  
ATOM   1136  HA  ASP A  69      17.636  11.281  -2.541  1.00  0.97           H  
ATOM   1137 1HB  ASP A  69      17.187  10.396   0.328  1.00  0.97           H  
ATOM   1138 2HB  ASP A  69      15.980  10.239  -0.937  1.00  0.97           H  
ATOM   1139  N   TYR A  70      17.694  13.807  -0.863  1.00  0.91           N  
ATOM   1140  CA  TYR A  70      17.175  15.106  -0.440  1.00  0.91           C  
ATOM   1141  C   TYR A  70      16.958  16.058  -1.607  1.00  0.91           C  
ATOM   1142  O   TYR A  70      17.882  16.329  -2.389  1.00  0.91           O  
ATOM   1143  CB  TYR A  70      18.133  15.757   0.543  1.00  0.91           C  
ATOM   1144  CG  TYR A  70      18.305  15.069   1.843  1.00  0.91           C  
ATOM   1145  CD1 TYR A  70      19.196  14.029   1.937  1.00  0.91           C  
ATOM   1146  CD2 TYR A  70      17.608  15.498   2.966  1.00  0.91           C  
ATOM   1147  CE1 TYR A  70      19.393  13.395   3.131  1.00  0.91           C  
ATOM   1148  CE2 TYR A  70      17.812  14.862   4.174  1.00  0.91           C  
ATOM   1149  CZ  TYR A  70      18.702  13.812   4.255  1.00  0.91           C  
ATOM   1150  OH  TYR A  70      18.927  13.161   5.449  1.00  0.91           O  
ATOM   1151  H   TYR A  70      18.697  13.723  -0.973  1.00  0.91           H  
ATOM   1152  HA  TYR A  70      16.232  14.946   0.040  1.00  0.91           H  
ATOM   1153 1HB  TYR A  70      19.099  15.913   0.096  1.00  0.91           H  
ATOM   1154 2HB  TYR A  70      17.737  16.692   0.773  1.00  0.91           H  
ATOM   1155  HD1 TYR A  70      19.746  13.708   1.057  1.00  0.91           H  
ATOM   1156  HD2 TYR A  70      16.905  16.331   2.899  1.00  0.91           H  
ATOM   1157  HE1 TYR A  70      20.100  12.568   3.198  1.00  0.91           H  
ATOM   1158  HE2 TYR A  70      17.271  15.186   5.065  1.00  0.91           H  
ATOM   1159  HH  TYR A  70      18.329  13.511   6.148  1.00  0.91           H  
ATOM   1160  N   ARG A  71      15.747  16.608  -1.685  1.00  0.85           N  
ATOM   1161  CA  ARG A  71      15.340  17.485  -2.774  1.00  0.85           C  
ATOM   1162  C   ARG A  71      14.946  18.881  -2.308  1.00  0.85           C  
ATOM   1163  O   ARG A  71      14.344  19.051  -1.248  1.00  0.85           O  
ATOM   1164  CB  ARG A  71      14.146  16.849  -3.471  1.00  0.85           C  
ATOM   1165  CG  ARG A  71      14.443  15.491  -4.105  1.00  0.85           C  
ATOM   1166  CD  ARG A  71      13.229  14.848  -4.604  1.00  0.85           C  
ATOM   1167  NE  ARG A  71      12.665  15.546  -5.722  1.00  0.85           N  
ATOM   1168  CZ  ARG A  71      13.035  15.348  -6.997  1.00  0.85           C  
ATOM   1169  NH1 ARG A  71      13.942  14.464  -7.319  1.00  0.85           N  
ATOM   1170  NH2 ARG A  71      12.510  16.012  -7.967  1.00  0.85           N  
ATOM   1171  H   ARG A  71      15.068  16.364  -0.972  1.00  0.85           H  
ATOM   1172  HA  ARG A  71      16.169  17.571  -3.469  1.00  0.85           H  
ATOM   1173 1HB  ARG A  71      13.349  16.694  -2.746  1.00  0.85           H  
ATOM   1174 2HB  ARG A  71      13.766  17.521  -4.248  1.00  0.85           H  
ATOM   1175 1HG  ARG A  71      15.107  15.627  -4.947  1.00  0.85           H  
ATOM   1176 2HG  ARG A  71      14.907  14.825  -3.372  1.00  0.85           H  
ATOM   1177 1HD  ARG A  71      13.442  13.826  -4.906  1.00  0.85           H  
ATOM   1178 2HD  ARG A  71      12.504  14.844  -3.806  1.00  0.85           H  
ATOM   1179  HE  ARG A  71      11.924  16.238  -5.528  1.00  0.85           H  
ATOM   1180 1HH1 ARG A  71      14.373  13.887  -6.618  1.00  0.85           H  
ATOM   1181 2HH1 ARG A  71      14.161  14.362  -8.328  1.00  0.85           H  
ATOM   1182 1HH2 ARG A  71      11.782  16.713  -7.809  1.00  0.85           H  
ATOM   1183 2HH2 ARG A  71      12.849  15.791  -8.908  1.00  0.85           H  
ATOM   1184  N   LEU A  72      15.278  19.886  -3.105  1.00  0.82           N  
ATOM   1185  CA  LEU A  72      14.904  21.262  -2.797  1.00  0.82           C  
ATOM   1186  C   LEU A  72      13.582  21.601  -3.425  1.00  0.82           C  
ATOM   1187  O   LEU A  72      13.340  21.235  -4.568  1.00  0.82           O  
ATOM   1188  CB  LEU A  72      15.981  22.235  -3.268  1.00  0.82           C  
ATOM   1189  CG  LEU A  72      17.307  22.158  -2.553  1.00  0.82           C  
ATOM   1190  CD1 LEU A  72      18.346  22.982  -3.272  1.00  0.82           C  
ATOM   1191  CD2 LEU A  72      17.132  22.721  -1.176  1.00  0.82           C  
ATOM   1192  H   LEU A  72      15.788  19.676  -3.961  1.00  0.82           H  
ATOM   1193  HA  LEU A  72      14.803  21.364  -1.720  1.00  0.82           H  
ATOM   1194 1HB  LEU A  72      16.163  22.066  -4.332  1.00  0.82           H  
ATOM   1195 2HB  LEU A  72      15.596  23.223  -3.140  1.00  0.82           H  
ATOM   1196  HG  LEU A  72      17.620  21.142  -2.492  1.00  0.82           H  
ATOM   1197 1HD1 LEU A  72      19.285  22.928  -2.728  1.00  0.82           H  
ATOM   1198 2HD1 LEU A  72      18.485  22.589  -4.282  1.00  0.82           H  
ATOM   1199 3HD1 LEU A  72      18.023  24.017  -3.327  1.00  0.82           H  
ATOM   1200 1HD2 LEU A  72      18.078  22.670  -0.640  1.00  0.82           H  
ATOM   1201 2HD2 LEU A  72      16.815  23.753  -1.245  1.00  0.82           H  
ATOM   1202 3HD2 LEU A  72      16.384  22.157  -0.657  1.00  0.82           H  
ATOM   1203  N   SER A  73      12.777  22.369  -2.702  1.00  0.80           N  
ATOM   1204  CA  SER A  73      11.430  22.803  -3.097  1.00  0.80           C  
ATOM   1205  C   SER A  73      11.264  23.846  -4.207  1.00  0.80           C  
ATOM   1206  O   SER A  73      10.138  24.121  -4.616  1.00  0.80           O  
ATOM   1207  CB  SER A  73      10.741  23.348  -1.861  1.00  0.80           C  
ATOM   1208  OG  SER A  73      11.344  24.545  -1.391  1.00  0.80           O  
ATOM   1209  H   SER A  73      13.084  22.581  -1.749  1.00  0.80           H  
ATOM   1210  HA  SER A  73      10.905  21.914  -3.441  1.00  0.80           H  
ATOM   1211 1HB  SER A  73       9.698  23.528  -2.089  1.00  0.80           H  
ATOM   1212 2HB  SER A  73      10.791  22.593  -1.077  1.00  0.80           H  
ATOM   1213  HG  SER A  73      10.887  25.296  -1.853  1.00  0.80           H  
ATOM   1214  N   LYS A  74      12.351  24.491  -4.627  1.00  0.80           N  
ATOM   1215  CA  LYS A  74      12.362  25.605  -5.610  1.00  0.80           C  
ATOM   1216  C   LYS A  74      11.699  26.874  -5.046  1.00  0.80           C  
ATOM   1217  O   LYS A  74      12.356  27.910  -4.867  1.00  0.80           O  
ATOM   1218  CB  LYS A  74      11.644  25.271  -6.942  1.00  0.80           C  
ATOM   1219  CG  LYS A  74      12.293  24.248  -7.856  1.00  0.80           C  
ATOM   1220  CD  LYS A  74      11.419  24.087  -9.115  1.00  0.80           C  
ATOM   1221  CE  LYS A  74      11.973  23.082 -10.119  1.00  0.80           C  
ATOM   1222  NZ  LYS A  74      11.062  22.946 -11.316  1.00  0.80           N  
ATOM   1223  H   LYS A  74      13.227  24.176  -4.243  1.00  0.80           H  
ATOM   1224  HA  LYS A  74      13.401  25.843  -5.842  1.00  0.80           H  
ATOM   1225 1HB  LYS A  74      10.629  24.939  -6.768  1.00  0.80           H  
ATOM   1226 2HB  LYS A  74      11.563  26.187  -7.520  1.00  0.80           H  
ATOM   1227 1HG  LYS A  74      13.295  24.574  -8.142  1.00  0.80           H  
ATOM   1228 2HG  LYS A  74      12.372  23.308  -7.348  1.00  0.80           H  
ATOM   1229 1HD  LYS A  74      10.422  23.763  -8.819  1.00  0.80           H  
ATOM   1230 2HD  LYS A  74      11.328  25.052  -9.608  1.00  0.80           H  
ATOM   1231 1HE  LYS A  74      12.955  23.414 -10.455  1.00  0.80           H  
ATOM   1232 2HE  LYS A  74      12.076  22.109  -9.645  1.00  0.80           H  
ATOM   1233 1HZ  LYS A  74      11.463  22.275 -11.959  1.00  0.80           H  
ATOM   1234 2HZ  LYS A  74      10.114  22.612 -11.026  1.00  0.80           H  
ATOM   1235 3HZ  LYS A  74      10.968  23.835 -11.772  1.00  0.80           H  
ATOM   1236  N   GLU A  75      10.412  26.766  -4.726  1.00  0.80           N  
ATOM   1237  CA  GLU A  75       9.639  27.845  -4.134  1.00  0.80           C  
ATOM   1238  C   GLU A  75       9.852  27.886  -2.636  1.00  0.80           C  
ATOM   1239  O   GLU A  75      10.191  26.879  -2.004  1.00  0.80           O  
ATOM   1240  CB  GLU A  75       8.139  27.714  -4.431  1.00  0.80           C  
ATOM   1241  CG  GLU A  75       7.751  27.864  -5.906  1.00  0.80           C  
ATOM   1242  CD  GLU A  75       6.244  27.870  -6.118  1.00  0.80           C  
ATOM   1243  OE1 GLU A  75       5.522  27.861  -5.138  1.00  0.80           O  
ATOM   1244  OE2 GLU A  75       5.821  27.899  -7.246  1.00  0.80           O  
ATOM   1245  H   GLU A  75       9.968  25.869  -4.892  1.00  0.80           H  
ATOM   1246  HA  GLU A  75       9.987  28.790  -4.549  1.00  0.80           H  
ATOM   1247 1HB  GLU A  75       7.802  26.733  -4.102  1.00  0.80           H  
ATOM   1248 2HB  GLU A  75       7.589  28.459  -3.857  1.00  0.80           H  
ATOM   1249 1HG  GLU A  75       8.169  28.792  -6.289  1.00  0.80           H  
ATOM   1250 2HG  GLU A  75       8.192  27.037  -6.467  1.00  0.80           H  
ATOM   1251  N   LYS A  76       9.649  29.059  -2.060  1.00  0.80           N  
ATOM   1252  CA  LYS A  76       9.776  29.204  -0.625  1.00  0.80           C  
ATOM   1253  C   LYS A  76       8.522  28.806   0.153  1.00  0.80           C  
ATOM   1254  O   LYS A  76       7.389  28.989  -0.309  1.00  0.80           O  
ATOM   1255  CB  LYS A  76      10.130  30.644  -0.269  1.00  0.80           C  
ATOM   1256  CG  LYS A  76      11.493  31.127  -0.738  1.00  0.80           C  
ATOM   1257  CD  LYS A  76      11.763  32.533  -0.211  1.00  0.80           C  
ATOM   1258  CE  LYS A  76      13.126  33.047  -0.618  1.00  0.80           C  
ATOM   1259  NZ  LYS A  76      13.369  34.419  -0.092  1.00  0.80           N  
ATOM   1260  H   LYS A  76       9.391  29.856  -2.624  1.00  0.80           H  
ATOM   1261  HA  LYS A  76      10.583  28.554  -0.300  1.00  0.80           H  
ATOM   1262 1HB  LYS A  76       9.378  31.315  -0.683  1.00  0.80           H  
ATOM   1263 2HB  LYS A  76      10.096  30.758   0.818  1.00  0.80           H  
ATOM   1264 1HG  LYS A  76      12.264  30.457  -0.387  1.00  0.80           H  
ATOM   1265 2HG  LYS A  76      11.517  31.139  -1.826  1.00  0.80           H  
ATOM   1266 1HD  LYS A  76      10.995  33.216  -0.577  1.00  0.80           H  
ATOM   1267 2HD  LYS A  76      11.713  32.518   0.875  1.00  0.80           H  
ATOM   1268 1HE  LYS A  76      13.891  32.378  -0.227  1.00  0.80           H  
ATOM   1269 2HE  LYS A  76      13.193  33.068  -1.705  1.00  0.80           H  
ATOM   1270 1HZ  LYS A  76      14.284  34.733  -0.378  1.00  0.80           H  
ATOM   1271 2HZ  LYS A  76      12.666  35.047  -0.454  1.00  0.80           H  
ATOM   1272 3HZ  LYS A  76      13.319  34.411   0.921  1.00  0.80           H  
ATOM   1273  N   PHE A  77       8.747  28.328   1.365  1.00  0.80           N  
ATOM   1274  CA  PHE A  77       7.718  28.051   2.357  1.00  0.80           C  
ATOM   1275  C   PHE A  77       7.864  29.009   3.515  1.00  0.80           C  
ATOM   1276  O   PHE A  77       8.969  29.473   3.804  1.00  0.80           O  
ATOM   1277  CB  PHE A  77       7.820  26.649   2.930  1.00  0.80           C  
ATOM   1278  CG  PHE A  77       7.403  25.477   2.081  1.00  0.80           C  
ATOM   1279  CD1 PHE A  77       8.250  24.874   1.171  1.00  0.80           C  
ATOM   1280  CD2 PHE A  77       6.135  24.925   2.271  1.00  0.80           C  
ATOM   1281  CE1 PHE A  77       7.834  23.760   0.473  1.00  0.80           C  
ATOM   1282  CE2 PHE A  77       5.727  23.810   1.571  1.00  0.80           C  
ATOM   1283  CZ  PHE A  77       6.581  23.229   0.673  1.00  0.80           C  
ATOM   1284  H   PHE A  77       9.717  28.160   1.626  1.00  0.80           H  
ATOM   1285  HA  PHE A  77       6.736  28.192   1.906  1.00  0.80           H  
ATOM   1286 1HB  PHE A  77       8.845  26.496   3.228  1.00  0.80           H  
ATOM   1287 2HB  PHE A  77       7.220  26.627   3.834  1.00  0.80           H  
ATOM   1288  HD1 PHE A  77       9.255  25.281   1.014  1.00  0.80           H  
ATOM   1289  HD2 PHE A  77       5.464  25.391   3.002  1.00  0.80           H  
ATOM   1290  HE1 PHE A  77       8.496  23.295  -0.229  1.00  0.80           H  
ATOM   1291  HE2 PHE A  77       4.731  23.388   1.733  1.00  0.80           H  
ATOM   1292  HZ  PHE A  77       6.269  22.350   0.119  1.00  0.80           H  
ATOM   1293  N   LYS A  78       6.768  29.322   4.191  1.00  0.80           N  
ATOM   1294  CA  LYS A  78       6.904  30.149   5.381  1.00  0.80           C  
ATOM   1295  C   LYS A  78       7.283  29.224   6.532  1.00  0.80           C  
ATOM   1296  O   LYS A  78       6.652  28.185   6.733  1.00  0.80           O  
ATOM   1297  CB  LYS A  78       5.612  30.909   5.659  1.00  0.80           C  
ATOM   1298  CG  LYS A  78       5.228  31.940   4.595  1.00  0.80           C  
ATOM   1299  CD  LYS A  78       3.924  32.637   4.946  1.00  0.80           C  
ATOM   1300  CE  LYS A  78       3.495  33.619   3.844  1.00  0.80           C  
ATOM   1301  NZ  LYS A  78       4.427  34.789   3.718  1.00  0.80           N  
ATOM   1302  H   LYS A  78       5.860  28.954   3.922  1.00  0.80           H  
ATOM   1303  HA  LYS A  78       7.711  30.866   5.241  1.00  0.80           H  
ATOM   1304 1HB  LYS A  78       4.790  30.209   5.728  1.00  0.80           H  
ATOM   1305 2HB  LYS A  78       5.693  31.423   6.616  1.00  0.80           H  
ATOM   1306 1HG  LYS A  78       5.993  32.695   4.523  1.00  0.80           H  
ATOM   1307 2HG  LYS A  78       5.129  31.451   3.628  1.00  0.80           H  
ATOM   1308 1HD  LYS A  78       3.140  31.882   5.078  1.00  0.80           H  
ATOM   1309 2HD  LYS A  78       4.043  33.182   5.882  1.00  0.80           H  
ATOM   1310 1HE  LYS A  78       3.470  33.088   2.894  1.00  0.80           H  
ATOM   1311 2HE  LYS A  78       2.496  33.986   4.069  1.00  0.80           H  
ATOM   1312 1HZ  LYS A  78       4.114  35.403   2.984  1.00  0.80           H  
ATOM   1313 2HZ  LYS A  78       4.463  35.304   4.579  1.00  0.80           H  
ATOM   1314 3HZ  LYS A  78       5.386  34.484   3.490  1.00  0.80           H  
ATOM   1315  N   VAL A  79       8.338  29.567   7.258  1.00  0.80           N  
ATOM   1316  CA  VAL A  79       8.804  28.704   8.335  1.00  0.80           C  
ATOM   1317  C   VAL A  79       8.970  29.420   9.674  1.00  0.80           C  
ATOM   1318  O   VAL A  79       9.516  30.525   9.763  1.00  0.80           O  
ATOM   1319  CB  VAL A  79      10.144  28.035   7.937  1.00  0.80           C  
ATOM   1320  CG1 VAL A  79      10.659  27.158   9.060  1.00  0.80           C  
ATOM   1321  CG2 VAL A  79       9.951  27.209   6.679  1.00  0.80           C  
ATOM   1322  H   VAL A  79       8.852  30.422   7.053  1.00  0.80           H  
ATOM   1323  HA  VAL A  79       8.072  27.912   8.476  1.00  0.80           H  
ATOM   1324  HB  VAL A  79      10.892  28.811   7.755  1.00  0.80           H  
ATOM   1325 1HG1 VAL A  79      11.604  26.712   8.756  1.00  0.80           H  
ATOM   1326 2HG1 VAL A  79      10.819  27.750   9.953  1.00  0.80           H  
ATOM   1327 3HG1 VAL A  79       9.929  26.375   9.268  1.00  0.80           H  
ATOM   1328 1HG2 VAL A  79      10.893  26.745   6.408  1.00  0.80           H  
ATOM   1329 2HG2 VAL A  79       9.211  26.451   6.870  1.00  0.80           H  
ATOM   1330 3HG2 VAL A  79       9.617  27.838   5.861  1.00  0.80           H  
ATOM   1331  N   THR A  80       8.473  28.770  10.721  1.00  0.82           N  
ATOM   1332  CA  THR A  80       8.654  29.271  12.070  1.00  0.82           C  
ATOM   1333  C   THR A  80       9.600  28.295  12.740  1.00  0.82           C  
ATOM   1334  O   THR A  80       9.390  27.081  12.699  1.00  0.82           O  
ATOM   1335  CB  THR A  80       7.338  29.330  12.869  1.00  0.82           C  
ATOM   1336  OG1 THR A  80       6.415  30.192  12.214  1.00  0.82           O  
ATOM   1337  CG2 THR A  80       7.599  29.861  14.300  1.00  0.82           C  
ATOM   1338  H   THR A  80       8.013  27.875  10.573  1.00  0.82           H  
ATOM   1339  HA  THR A  80       9.115  30.255  12.054  1.00  0.82           H  
ATOM   1340  HB  THR A  80       6.908  28.334  12.935  1.00  0.82           H  
ATOM   1341  HG1 THR A  80       5.608  30.226  12.734  1.00  0.82           H  
ATOM   1342 1HG2 THR A  80       6.662  29.896  14.857  1.00  0.82           H  
ATOM   1343 2HG2 THR A  80       8.297  29.200  14.821  1.00  0.82           H  
ATOM   1344 3HG2 THR A  80       8.026  30.859  14.247  1.00  0.82           H  
ATOM   1345  N   GLU A  81      10.657  28.805  13.335  1.00  0.86           N  
ATOM   1346  CA  GLU A  81      11.578  27.913  13.993  1.00  0.86           C  
ATOM   1347  C   GLU A  81      11.457  28.197  15.463  1.00  0.86           C  
ATOM   1348  O   GLU A  81      11.459  29.357  15.881  1.00  0.86           O  
ATOM   1349  CB  GLU A  81      13.004  28.128  13.474  1.00  0.86           C  
ATOM   1350  CG  GLU A  81      13.102  27.917  11.975  1.00  0.86           C  
ATOM   1351  CD  GLU A  81      14.496  27.991  11.396  1.00  0.86           C  
ATOM   1352  OE1 GLU A  81      15.426  28.297  12.105  1.00  0.86           O  
ATOM   1353  OE2 GLU A  81      14.624  27.719  10.212  1.00  0.86           O  
ATOM   1354  H   GLU A  81      10.815  29.806  13.327  1.00  0.86           H  
ATOM   1355  HA  GLU A  81      11.291  26.875  13.821  1.00  0.86           H  
ATOM   1356 1HB  GLU A  81      13.330  29.138  13.700  1.00  0.86           H  
ATOM   1357 2HB  GLU A  81      13.684  27.434  13.971  1.00  0.86           H  
ATOM   1358 1HG  GLU A  81      12.626  26.992  11.720  1.00  0.86           H  
ATOM   1359 2HG  GLU A  81      12.512  28.707  11.510  1.00  0.86           H  
ATOM   1360  N   CYS A  82      11.319  27.137  16.234  1.00  0.92           N  
ATOM   1361  CA  CYS A  82      11.176  27.250  17.666  1.00  0.92           C  
ATOM   1362  C   CYS A  82      12.433  26.757  18.330  1.00  0.92           C  
ATOM   1363  O   CYS A  82      12.805  25.597  18.160  1.00  0.92           O  
ATOM   1364  CB  CYS A  82       9.958  26.470  18.084  1.00  0.92           C  
ATOM   1365  SG  CYS A  82       8.418  27.139  17.327  1.00  0.92           S  
ATOM   1366  H   CYS A  82      11.300  26.212  15.808  1.00  0.92           H  
ATOM   1367  HA  CYS A  82      11.031  28.290  17.928  1.00  0.92           H  
ATOM   1368 1HB  CYS A  82      10.069  25.439  17.753  1.00  0.92           H  
ATOM   1369 2HB  CYS A  82       9.875  26.446  19.156  1.00  0.92           H  
ATOM   1370  N   ILE A  83      13.107  27.652  19.045  1.00  1.02           N  
ATOM   1371  CA  ILE A  83      14.429  27.362  19.599  1.00  1.02           C  
ATOM   1372  C   ILE A  83      14.452  27.373  21.106  1.00  1.02           C  
ATOM   1373  O   ILE A  83      14.016  28.340  21.723  1.00  1.02           O  
ATOM   1374  CB  ILE A  83      15.431  28.403  19.101  1.00  1.02           C  
ATOM   1375  CG1 ILE A  83      15.415  28.424  17.622  1.00  1.02           C  
ATOM   1376  CG2 ILE A  83      16.811  28.095  19.625  1.00  1.02           C  
ATOM   1377  CD1 ILE A  83      14.449  29.438  17.081  1.00  1.02           C  
ATOM   1378  H   ILE A  83      12.700  28.584  19.156  1.00  1.02           H  
ATOM   1379  HA  ILE A  83      14.739  26.374  19.261  1.00  1.02           H  
ATOM   1380  HB  ILE A  83      15.127  29.372  19.430  1.00  1.02           H  
ATOM   1381 1HG1 ILE A  83      16.406  28.656  17.256  1.00  1.02           H  
ATOM   1382 2HG1 ILE A  83      15.128  27.442  17.264  1.00  1.02           H  
ATOM   1383 1HG2 ILE A  83      17.516  28.838  19.265  1.00  1.02           H  
ATOM   1384 2HG2 ILE A  83      16.801  28.106  20.717  1.00  1.02           H  
ATOM   1385 3HG2 ILE A  83      17.114  27.104  19.277  1.00  1.02           H  
ATOM   1386 1HD1 ILE A  83      14.459  29.416  15.993  1.00  1.02           H  
ATOM   1387 2HD1 ILE A  83      13.457  29.229  17.429  1.00  1.02           H  
ATOM   1388 3HD1 ILE A  83      14.735  30.414  17.432  1.00  1.02           H  
ATOM   1389  N   LYS A  84      14.909  26.288  21.711  1.00  1.19           N  
ATOM   1390  CA  LYS A  84      14.948  26.196  23.162  1.00  1.19           C  
ATOM   1391  C   LYS A  84      15.860  27.261  23.754  1.00  1.19           C  
ATOM   1392  O   LYS A  84      17.028  27.373  23.372  1.00  1.19           O  
ATOM   1393  CB  LYS A  84      15.420  24.805  23.575  1.00  1.19           C  
ATOM   1394  CG  LYS A  84      15.411  24.483  25.093  1.00  1.19           C  
ATOM   1395  CD  LYS A  84      15.908  23.024  25.322  1.00  1.19           C  
ATOM   1396  CE  LYS A  84      17.439  22.943  25.095  1.00  1.19           C  
ATOM   1397  NZ  LYS A  84      17.997  21.530  25.113  1.00  1.19           N  
ATOM   1398  H   LYS A  84      15.254  25.509  21.147  1.00  1.19           H  
ATOM   1399  HA  LYS A  84      13.946  26.360  23.554  1.00  1.19           H  
ATOM   1400 1HB  LYS A  84      14.806  24.054  23.078  1.00  1.19           H  
ATOM   1401 2HB  LYS A  84      16.439  24.657  23.216  1.00  1.19           H  
ATOM   1402 1HG  LYS A  84      16.067  25.180  25.631  1.00  1.19           H  
ATOM   1403 2HG  LYS A  84      14.399  24.597  25.483  1.00  1.19           H  
ATOM   1404 1HD  LYS A  84      15.678  22.705  26.343  1.00  1.19           H  
ATOM   1405 2HD  LYS A  84      15.413  22.350  24.619  1.00  1.19           H  
ATOM   1406 1HE  LYS A  84      17.665  23.387  24.127  1.00  1.19           H  
ATOM   1407 2HE  LYS A  84      17.933  23.522  25.874  1.00  1.19           H  
ATOM   1408 1HZ  LYS A  84      18.983  21.567  24.930  1.00  1.19           H  
ATOM   1409 2HZ  LYS A  84      17.860  21.011  25.979  1.00  1.19           H  
ATOM   1410 3HZ  LYS A  84      17.568  20.987  24.354  1.00  1.19           H  
ATOM   1411  N   ILE A  85      15.332  28.013  24.704  1.00  1.43           N  
ATOM   1412  CA  ILE A  85      16.076  29.031  25.431  1.00  1.43           C  
ATOM   1413  C   ILE A  85      16.075  28.742  26.931  1.00  1.43           C  
ATOM   1414  O   ILE A  85      16.865  29.317  27.684  1.00  1.43           O  
ATOM   1415  CB  ILE A  85      15.502  30.430  25.148  1.00  1.43           C  
ATOM   1416  CG1 ILE A  85      14.052  30.501  25.609  1.00  1.43           C  
ATOM   1417  CG2 ILE A  85      15.595  30.748  23.686  1.00  1.43           C  
ATOM   1418  CD1 ILE A  85      13.443  31.865  25.579  1.00  1.43           C  
ATOM   1419  H   ILE A  85      14.360  27.864  24.927  1.00  1.43           H  
ATOM   1420  HA  ILE A  85      17.110  29.014  25.086  1.00  1.43           H  
ATOM   1421  HB  ILE A  85      16.068  31.168  25.714  1.00  1.43           H  
ATOM   1422 1HG1 ILE A  85      13.471  29.861  24.971  1.00  1.43           H  
ATOM   1423 2HG1 ILE A  85      13.991  30.135  26.621  1.00  1.43           H  
ATOM   1424 1HG2 ILE A  85      15.195  31.736  23.520  1.00  1.43           H  
ATOM   1425 2HG2 ILE A  85      16.632  30.710  23.364  1.00  1.43           H  
ATOM   1426 3HG2 ILE A  85      15.021  30.028  23.128  1.00  1.43           H  
ATOM   1427 1HD1 ILE A  85      12.408  31.806  25.920  1.00  1.43           H  
ATOM   1428 2HD1 ILE A  85      14.005  32.529  26.232  1.00  1.43           H  
ATOM   1429 3HD1 ILE A  85      13.465  32.247  24.565  1.00  1.43           H  
ATOM   1430  N   GLY A  86      15.197  27.835  27.363  1.00  1.75           N  
ATOM   1431  CA  GLY A  86      15.119  27.478  28.770  1.00  1.75           C  
ATOM   1432  C   GLY A  86      16.000  26.276  29.075  1.00  1.75           C  
ATOM   1433  O   GLY A  86      16.809  25.856  28.248  1.00  1.75           O  
ATOM   1434  H   GLY A  86      14.545  27.423  26.702  1.00  1.75           H  
ATOM   1435 1HA  GLY A  86      15.427  28.325  29.382  1.00  1.75           H  
ATOM   1436 2HA  GLY A  86      14.089  27.252  29.035  1.00  1.75           H  
ATOM   1437  N   ASP A  87      15.855  25.747  30.285  1.00  2.12           N  
ATOM   1438  CA  ASP A  87      16.623  24.596  30.743  1.00  2.12           C  
ATOM   1439  C   ASP A  87      15.777  23.337  30.616  1.00  2.12           C  
ATOM   1440  O   ASP A  87      14.595  23.411  30.281  1.00  2.12           O  
ATOM   1441  CB  ASP A  87      17.115  24.844  32.182  1.00  2.12           C  
ATOM   1442  CG  ASP A  87      18.365  24.025  32.635  1.00  2.12           C  
ATOM   1443  OD1 ASP A  87      18.638  22.991  32.058  1.00  2.12           O  
ATOM   1444  OD2 ASP A  87      19.040  24.475  33.532  1.00  2.12           O  
ATOM   1445  H   ASP A  87      15.174  26.153  30.912  1.00  2.12           H  
ATOM   1446  HA  ASP A  87      17.497  24.480  30.100  1.00  2.12           H  
ATOM   1447 1HB  ASP A  87      17.344  25.902  32.300  1.00  2.12           H  
ATOM   1448 2HB  ASP A  87      16.305  24.618  32.866  1.00  2.12           H  
ATOM   1449  N   GLU A  88      16.389  22.190  30.878  1.00  2.46           N  
ATOM   1450  CA  GLU A  88      15.687  20.913  30.807  1.00  2.46           C  
ATOM   1451  C   GLU A  88      15.187  20.447  32.174  1.00  2.46           C  
ATOM   1452  O   GLU A  88      14.139  19.816  32.275  1.00  2.46           O  
ATOM   1453  CB  GLU A  88      16.591  19.866  30.174  1.00  2.46           C  
ATOM   1454  CG  GLU A  88      16.957  20.209  28.748  1.00  2.46           C  
ATOM   1455  CD  GLU A  88      17.866  19.233  28.101  1.00  2.46           C  
ATOM   1456  OE1 GLU A  88      18.247  18.268  28.718  1.00  2.46           O  
ATOM   1457  OE2 GLU A  88      18.211  19.478  26.968  1.00  2.46           O  
ATOM   1458  H   GLU A  88      17.371  22.231  31.149  1.00  2.46           H  
ATOM   1459  HA  GLU A  88      14.819  21.038  30.159  1.00  2.46           H  
ATOM   1460 1HB  GLU A  88      17.509  19.773  30.756  1.00  2.46           H  
ATOM   1461 2HB  GLU A  88      16.090  18.897  30.179  1.00  2.46           H  
ATOM   1462 1HG  GLU A  88      16.035  20.269  28.163  1.00  2.46           H  
ATOM   1463 2HG  GLU A  88      17.423  21.195  28.735  1.00  2.46           H  
ATOM   1464  N   ASP A  89      15.912  20.765  33.242  1.00  2.64           N  
ATOM   1465  CA  ASP A  89      15.434  20.335  34.555  1.00  2.64           C  
ATOM   1466  C   ASP A  89      14.303  21.253  35.029  1.00  2.64           C  
ATOM   1467  O   ASP A  89      13.284  20.817  35.573  1.00  2.64           O  
ATOM   1468  CB  ASP A  89      16.568  20.346  35.578  1.00  2.64           C  
ATOM   1469  CG  ASP A  89      17.638  19.287  35.303  1.00  2.64           C  
ATOM   1470  OD1 ASP A  89      17.404  18.418  34.494  1.00  2.64           O  
ATOM   1471  OD2 ASP A  89      18.676  19.357  35.911  1.00  2.64           O  
ATOM   1472  H   ASP A  89      16.778  21.280  33.137  1.00  2.64           H  
ATOM   1473  HA  ASP A  89      15.044  19.322  34.473  1.00  2.64           H  
ATOM   1474 1HB  ASP A  89      17.044  21.329  35.578  1.00  2.64           H  
ATOM   1475 2HB  ASP A  89      16.158  20.180  36.574  1.00  2.64           H  
ATOM   1476  N   LYS A  90      14.465  22.545  34.773  1.00  2.57           N  
ATOM   1477  CA  LYS A  90      13.508  23.545  35.229  1.00  2.57           C  
ATOM   1478  C   LYS A  90      12.354  23.686  34.249  1.00  2.57           C  
ATOM   1479  O   LYS A  90      12.257  24.669  33.521  1.00  2.57           O  
ATOM   1480  CB  LYS A  90      14.203  24.889  35.420  1.00  2.57           C  
ATOM   1481  CG  LYS A  90      15.267  24.884  36.509  1.00  2.57           C  
ATOM   1482  CD  LYS A  90      15.968  26.229  36.611  1.00  2.57           C  
ATOM   1483  CE  LYS A  90      17.048  26.212  37.686  1.00  2.57           C  
ATOM   1484  NZ  LYS A  90      17.782  27.503  37.750  1.00  2.57           N  
ATOM   1485  H   LYS A  90      15.296  22.839  34.281  1.00  2.57           H  
ATOM   1486  HA  LYS A  90      13.096  23.223  36.186  1.00  2.57           H  
ATOM   1487 1HB  LYS A  90      14.666  25.198  34.486  1.00  2.57           H  
ATOM   1488 2HB  LYS A  90      13.460  25.644  35.682  1.00  2.57           H  
ATOM   1489 1HG  LYS A  90      14.807  24.646  37.469  1.00  2.57           H  
ATOM   1490 2HG  LYS A  90      16.010  24.118  36.280  1.00  2.57           H  
ATOM   1491 1HD  LYS A  90      16.432  26.469  35.651  1.00  2.57           H  
ATOM   1492 2HD  LYS A  90      15.242  27.005  36.850  1.00  2.57           H  
ATOM   1493 1HE  LYS A  90      16.585  26.021  38.653  1.00  2.57           H  
ATOM   1494 2HE  LYS A  90      17.757  25.413  37.468  1.00  2.57           H  
ATOM   1495 1HZ  LYS A  90      18.488  27.456  38.471  1.00  2.57           H  
ATOM   1496 2HZ  LYS A  90      18.225  27.678  36.855  1.00  2.57           H  
ATOM   1497 3HZ  LYS A  90      17.137  28.251  37.960  1.00  2.57           H  
ATOM   1498  N   GLN A  91      11.488  22.689  34.242  1.00  2.26           N  
ATOM   1499  CA  GLN A  91      10.384  22.654  33.292  1.00  2.26           C  
ATOM   1500  C   GLN A  91       9.257  23.636  33.627  1.00  2.26           C  
ATOM   1501  O   GLN A  91       9.064  23.988  34.791  1.00  2.26           O  
ATOM   1502  CB  GLN A  91       9.818  21.237  33.174  1.00  2.26           C  
ATOM   1503  CG  GLN A  91      10.716  20.240  32.475  1.00  2.26           C  
ATOM   1504  CD  GLN A  91      10.912  20.476  30.911  1.00  2.26           C  
ATOM   1505  OE1 GLN A  91      10.004  20.902  30.158  1.00  2.26           O  
ATOM   1506  NE2 GLN A  91      12.090  20.116  30.456  1.00  2.26           N  
ATOM   1507  H   GLN A  91      11.672  21.913  34.881  1.00  2.26           H  
ATOM   1508  HA  GLN A  91      10.817  22.906  32.336  1.00  2.26           H  
ATOM   1509 1HB  GLN A  91       9.661  20.848  34.180  1.00  2.26           H  
ATOM   1510 2HB  GLN A  91       8.850  21.237  32.697  1.00  2.26           H  
ATOM   1511 1HG  GLN A  91      11.702  20.289  32.943  1.00  2.26           H  
ATOM   1512 2HG  GLN A  91      10.297  19.244  32.613  1.00  2.26           H  
ATOM   1513 1HE2 GLN A  91      12.336  20.090  29.459  1.00  2.26           H  
ATOM   1514 2HE2 GLN A  91      12.784  19.756  31.096  1.00  2.26           H  
ATOM   1515  N   PRO A  92       8.486  24.050  32.605  1.00  1.85           N  
ATOM   1516  CA  PRO A  92       8.585  23.737  31.178  1.00  1.85           C  
ATOM   1517  C   PRO A  92       9.776  24.369  30.482  1.00  1.85           C  
ATOM   1518  O   PRO A  92      10.114  25.522  30.754  1.00  1.85           O  
ATOM   1519  CB  PRO A  92       7.283  24.324  30.631  1.00  1.85           C  
ATOM   1520  CG  PRO A  92       6.927  25.439  31.594  1.00  1.85           C  
ATOM   1521  CD  PRO A  92       7.398  24.951  32.950  1.00  1.85           C  
ATOM   1522  HA  PRO A  92       8.575  22.656  31.023  1.00  1.85           H  
ATOM   1523 1HB  PRO A  92       7.457  24.689  29.599  1.00  1.85           H  
ATOM   1524 2HB  PRO A  92       6.515  23.542  30.568  1.00  1.85           H  
ATOM   1525 1HG  PRO A  92       7.424  26.373  31.287  1.00  1.85           H  
ATOM   1526 2HG  PRO A  92       5.847  25.630  31.569  1.00  1.85           H  
ATOM   1527 1HD  PRO A  92       7.783  25.784  33.557  1.00  1.85           H  
ATOM   1528 2HD  PRO A  92       6.604  24.396  33.469  1.00  1.85           H  
ATOM   1529  N   ALA A  93      10.350  23.669  29.512  1.00  1.47           N  
ATOM   1530  CA  ALA A  93      11.381  24.304  28.703  1.00  1.47           C  
ATOM   1531  C   ALA A  93      10.760  25.487  27.984  1.00  1.47           C  
ATOM   1532  O   ALA A  93       9.628  25.394  27.506  1.00  1.47           O  
ATOM   1533  CB  ALA A  93      11.989  23.336  27.699  1.00  1.47           C  
ATOM   1534  H   ALA A  93      10.098  22.686  29.373  1.00  1.47           H  
ATOM   1535  HA  ALA A  93      12.166  24.672  29.368  1.00  1.47           H  
ATOM   1536 1HB  ALA A  93      12.753  23.847  27.119  1.00  1.47           H  
ATOM   1537 2HB  ALA A  93      12.441  22.498  28.237  1.00  1.47           H  
ATOM   1538 3HB  ALA A  93      11.214  22.961  27.032  1.00  1.47           H  
ATOM   1539  N   LYS A  94      11.501  26.576  27.872  1.00  1.18           N  
ATOM   1540  CA  LYS A  94      11.030  27.749  27.150  1.00  1.18           C  
ATOM   1541  C   LYS A  94      11.660  27.808  25.780  1.00  1.18           C  
ATOM   1542  O   LYS A  94      12.823  27.408  25.626  1.00  1.18           O  
ATOM   1543  CB  LYS A  94      11.337  29.018  27.938  1.00  1.18           C  
ATOM   1544  CG  LYS A  94      10.704  29.055  29.327  1.00  1.18           C  
ATOM   1545  CD  LYS A  94       9.188  29.128  29.213  1.00  1.18           C  
ATOM   1546  CE  LYS A  94       8.746  30.503  28.706  1.00  1.18           C  
ATOM   1547  NZ  LYS A  94       7.274  30.615  28.605  1.00  1.18           N  
ATOM   1548  H   LYS A  94      12.409  26.588  28.304  1.00  1.18           H  
ATOM   1549  HA  LYS A  94       9.946  27.676  27.012  1.00  1.18           H  
ATOM   1550 1HB  LYS A  94      12.409  29.119  28.059  1.00  1.18           H  
ATOM   1551 2HB  LYS A  94      10.984  29.883  27.375  1.00  1.18           H  
ATOM   1552 1HG  LYS A  94      10.969  28.147  29.880  1.00  1.18           H  
ATOM   1553 2HG  LYS A  94      11.069  29.919  29.879  1.00  1.18           H  
ATOM   1554 1HD  LYS A  94       8.838  28.366  28.505  1.00  1.18           H  
ATOM   1555 2HD  LYS A  94       8.733  28.934  30.183  1.00  1.18           H  
ATOM   1556 1HE  LYS A  94       9.113  31.269  29.387  1.00  1.18           H  
ATOM   1557 2HE  LYS A  94       9.174  30.669  27.716  1.00  1.18           H  
ATOM   1558 1HZ  LYS A  94       7.027  31.520  28.254  1.00  1.18           H  
ATOM   1559 2HZ  LYS A  94       6.935  29.901  27.938  1.00  1.18           H  
ATOM   1560 3HZ  LYS A  94       6.849  30.470  29.499  1.00  1.18           H  
ATOM   1561  N   TYR A  95      10.912  28.328  24.810  1.00  0.99           N  
ATOM   1562  CA  TYR A  95      11.346  28.487  23.424  1.00  0.99           C  
ATOM   1563  C   TYR A  95      11.205  29.910  22.895  1.00  0.99           C  
ATOM   1564  O   TYR A  95      10.379  30.679  23.382  1.00  0.99           O  
ATOM   1565  CB  TYR A  95      10.532  27.530  22.541  1.00  0.99           C  
ATOM   1566  CG  TYR A  95      10.798  26.104  22.861  1.00  0.99           C  
ATOM   1567  CD1 TYR A  95      10.165  25.505  23.929  1.00  0.99           C  
ATOM   1568  CD2 TYR A  95      11.683  25.389  22.090  1.00  0.99           C  
ATOM   1569  CE1 TYR A  95      10.452  24.214  24.242  1.00  0.99           C  
ATOM   1570  CE2 TYR A  95      11.973  24.094  22.401  1.00  0.99           C  
ATOM   1571  CZ  TYR A  95      11.369  23.512  23.480  1.00  0.99           C  
ATOM   1572  OH  TYR A  95      11.651  22.224  23.803  1.00  0.99           O  
ATOM   1573  H   TYR A  95       9.943  28.590  25.033  1.00  0.99           H  
ATOM   1574  HA  TYR A  95      12.390  28.219  23.378  1.00  0.99           H  
ATOM   1575 1HB  TYR A  95       9.462  27.718  22.680  1.00  0.99           H  
ATOM   1576 2HB  TYR A  95      10.772  27.703  21.490  1.00  0.99           H  
ATOM   1577  HD1 TYR A  95       9.450  26.071  24.537  1.00  0.99           H  
ATOM   1578  HD2 TYR A  95      12.161  25.861  21.242  1.00  0.99           H  
ATOM   1579  HE1 TYR A  95       9.964  23.738  25.094  1.00  0.99           H  
ATOM   1580  HE2 TYR A  95      12.685  23.529  21.793  1.00  0.99           H  
ATOM   1581  HH  TYR A  95      10.907  21.865  24.342  1.00  0.99           H  
ATOM   1582  N   LYS A  96      11.974  30.252  21.868  1.00  0.88           N  
ATOM   1583  CA  LYS A  96      11.767  31.526  21.185  1.00  0.88           C  
ATOM   1584  C   LYS A  96      11.388  31.257  19.746  1.00  0.88           C  
ATOM   1585  O   LYS A  96      11.769  30.223  19.190  1.00  0.88           O  
ATOM   1586  CB  LYS A  96      13.005  32.418  21.213  1.00  0.88           C  
ATOM   1587  CG  LYS A  96      14.207  31.843  20.498  1.00  0.88           C  
ATOM   1588  CD  LYS A  96      15.404  32.789  20.556  1.00  0.88           C  
ATOM   1589  CE  LYS A  96      16.616  32.196  19.852  1.00  0.88           C  
ATOM   1590  NZ  LYS A  96      17.794  33.122  19.900  1.00  0.88           N  
ATOM   1591  H   LYS A  96      12.702  29.608  21.566  1.00  0.88           H  
ATOM   1592  HA  LYS A  96      10.944  32.054  21.657  1.00  0.88           H  
ATOM   1593 1HB  LYS A  96      12.757  33.377  20.747  1.00  0.88           H  
ATOM   1594 2HB  LYS A  96      13.277  32.626  22.238  1.00  0.88           H  
ATOM   1595 1HG  LYS A  96      14.475  30.903  20.967  1.00  0.88           H  
ATOM   1596 2HG  LYS A  96      13.947  31.658  19.457  1.00  0.88           H  
ATOM   1597 1HD  LYS A  96      15.138  33.725  20.061  1.00  0.88           H  
ATOM   1598 2HD  LYS A  96      15.662  33.007  21.588  1.00  0.88           H  
ATOM   1599 1HE  LYS A  96      16.881  31.258  20.339  1.00  0.88           H  
ATOM   1600 2HE  LYS A  96      16.362  31.993  18.814  1.00  0.88           H  
ATOM   1601 1HZ  LYS A  96      18.580  32.696  19.428  1.00  0.88           H  
ATOM   1602 2HZ  LYS A  96      17.559  33.992  19.442  1.00  0.88           H  
ATOM   1603 3HZ  LYS A  96      18.040  33.305  20.863  1.00  0.88           H  
ATOM   1604  N   ALA A  97      10.661  32.179  19.125  1.00  0.83           N  
ATOM   1605  CA  ALA A  97      10.310  32.009  17.719  1.00  0.83           C  
ATOM   1606  C   ALA A  97      11.138  32.872  16.778  1.00  0.83           C  
ATOM   1607  O   ALA A  97      11.290  34.080  16.986  1.00  0.83           O  
ATOM   1608  CB  ALA A  97       8.844  32.349  17.490  1.00  0.83           C  
ATOM   1609  H   ALA A  97      10.351  33.000  19.652  1.00  0.83           H  
ATOM   1610  HA  ALA A  97      10.474  30.965  17.459  1.00  0.83           H  
ATOM   1611 1HB  ALA A  97       8.593  32.179  16.447  1.00  0.83           H  
ATOM   1612 2HB  ALA A  97       8.226  31.738  18.116  1.00  0.83           H  
ATOM   1613 3HB  ALA A  97       8.680  33.396  17.740  1.00  0.83           H  
ATOM   1614  N   ILE A  98      11.585  32.258  15.693  1.00  0.82           N  
ATOM   1615  CA  ILE A  98      12.244  32.939  14.587  1.00  0.82           C  
ATOM   1616  C   ILE A  98      11.433  32.693  13.336  1.00  0.82           C  
ATOM   1617  O   ILE A  98      11.073  31.555  13.044  1.00  0.82           O  
ATOM   1618  CB  ILE A  98      13.702  32.501  14.379  1.00  0.82           C  
ATOM   1619  CG1 ILE A  98      14.544  32.855  15.611  1.00  0.82           C  
ATOM   1620  CG2 ILE A  98      14.275  33.126  13.116  1.00  0.82           C  
ATOM   1621  CD1 ILE A  98      15.957  32.313  15.550  1.00  0.82           C  
ATOM   1622  H   ILE A  98      11.461  31.246  15.641  1.00  0.82           H  
ATOM   1623  HA  ILE A  98      12.244  34.010  14.783  1.00  0.82           H  
ATOM   1624  HB  ILE A  98      13.732  31.417  14.279  1.00  0.82           H  
ATOM   1625 1HG1 ILE A  98      14.590  33.939  15.707  1.00  0.82           H  
ATOM   1626 2HG1 ILE A  98      14.057  32.456  16.495  1.00  0.82           H  
ATOM   1627 1HG2 ILE A  98      15.300  32.787  12.979  1.00  0.82           H  
ATOM   1628 2HG2 ILE A  98      13.679  32.825  12.254  1.00  0.82           H  
ATOM   1629 3HG2 ILE A  98      14.260  34.211  13.207  1.00  0.82           H  
ATOM   1630 1HD1 ILE A  98      16.496  32.596  16.448  1.00  0.82           H  
ATOM   1631 2HD1 ILE A  98      15.940  31.234  15.466  1.00  0.82           H  
ATOM   1632 3HD1 ILE A  98      16.463  32.727  14.680  1.00  0.82           H  
ATOM   1633  N   VAL A  99      11.107  33.750  12.606  1.00  0.83           N  
ATOM   1634  CA  VAL A  99      10.280  33.570  11.423  1.00  0.83           C  
ATOM   1635  C   VAL A  99      10.989  33.997  10.153  1.00  0.83           C  
ATOM   1636  O   VAL A  99      11.592  35.071  10.094  1.00  0.83           O  
ATOM   1637  CB  VAL A  99       8.983  34.349  11.581  1.00  0.83           C  
ATOM   1638  CG1 VAL A  99       8.105  34.151  10.345  1.00  0.83           C  
ATOM   1639  CG2 VAL A  99       8.323  33.910  12.886  1.00  0.83           C  
ATOM   1640  H   VAL A  99      11.424  34.672  12.875  1.00  0.83           H  
ATOM   1641  HA  VAL A  99      10.029  32.515  11.326  1.00  0.83           H  
ATOM   1642  HB  VAL A  99       9.204  35.415  11.638  1.00  0.83           H  
ATOM   1643 1HG1 VAL A  99       7.191  34.721  10.455  1.00  0.83           H  
ATOM   1644 2HG1 VAL A  99       8.630  34.497   9.460  1.00  0.83           H  
ATOM   1645 3HG1 VAL A  99       7.870  33.087  10.234  1.00  0.83           H  
ATOM   1646 1HG2 VAL A  99       7.411  34.474  13.021  1.00  0.83           H  
ATOM   1647 2HG2 VAL A  99       8.109  32.846  12.842  1.00  0.83           H  
ATOM   1648 3HG2 VAL A  99       8.988  34.105  13.724  1.00  0.83           H  
ATOM   1649  N   SER A 100      10.918  33.138   9.142  1.00  0.85           N  
ATOM   1650  CA  SER A 100      11.559  33.395   7.865  1.00  0.85           C  
ATOM   1651  C   SER A 100      10.888  32.670   6.711  1.00  0.85           C  
ATOM   1652  O   SER A 100      10.117  31.738   6.923  1.00  0.85           O  
ATOM   1653  CB  SER A 100      13.002  32.963   7.964  1.00  0.85           C  
ATOM   1654  OG  SER A 100      13.101  31.588   8.187  1.00  0.85           O  
ATOM   1655  H   SER A 100      10.407  32.262   9.281  1.00  0.85           H  
ATOM   1656  HA  SER A 100      11.515  34.467   7.668  1.00  0.85           H  
ATOM   1657 1HB  SER A 100      13.516  33.217   7.038  1.00  0.85           H  
ATOM   1658 2HB  SER A 100      13.494  33.502   8.772  1.00  0.85           H  
ATOM   1659  HG  SER A 100      12.731  31.429   9.062  1.00  0.85           H  
ATOM   1660  N   GLU A 101      11.184  33.095   5.486  1.00  0.87           N  
ATOM   1661  CA  GLU A 101      10.688  32.355   4.332  1.00  0.87           C  
ATOM   1662  C   GLU A 101      11.877  31.665   3.699  1.00  0.87           C  
ATOM   1663  O   GLU A 101      12.951  32.264   3.592  1.00  0.87           O  
ATOM   1664  CB  GLU A 101       9.978  33.285   3.349  1.00  0.87           C  
ATOM   1665  CG  GLU A 101       8.750  33.925   3.947  1.00  0.87           C  
ATOM   1666  CD  GLU A 101       7.928  34.745   2.982  1.00  0.87           C  
ATOM   1667  OE1 GLU A 101       8.306  34.876   1.846  1.00  0.87           O  
ATOM   1668  OE2 GLU A 101       6.895  35.246   3.404  1.00  0.87           O  
ATOM   1669  H   GLU A 101      11.787  33.895   5.359  1.00  0.87           H  
ATOM   1670  HA  GLU A 101       9.988  31.589   4.660  1.00  0.87           H  
ATOM   1671 1HB  GLU A 101      10.657  34.068   3.020  1.00  0.87           H  
ATOM   1672 2HB  GLU A 101       9.669  32.716   2.470  1.00  0.87           H  
ATOM   1673 1HG  GLU A 101       8.149  33.135   4.356  1.00  0.87           H  
ATOM   1674 2HG  GLU A 101       9.059  34.560   4.773  1.00  0.87           H  
ATOM   1675  N   LYS A 102      11.705  30.422   3.266  1.00  0.88           N  
ATOM   1676  CA  LYS A 102      12.856  29.734   2.705  1.00  0.88           C  
ATOM   1677  C   LYS A 102      12.563  28.550   1.814  1.00  0.88           C  
ATOM   1678  O   LYS A 102      11.514  27.909   1.892  1.00  0.88           O  
ATOM   1679  CB  LYS A 102      13.755  29.245   3.848  1.00  0.88           C  
ATOM   1680  CG  LYS A 102      13.099  28.231   4.786  1.00  0.88           C  
ATOM   1681  CD  LYS A 102      14.046  27.845   5.910  1.00  0.88           C  
ATOM   1682  CE  LYS A 102      14.313  29.048   6.799  1.00  0.88           C  
ATOM   1683  NZ  LYS A 102      15.178  28.736   7.978  1.00  0.88           N  
ATOM   1684  H   LYS A 102      10.796  29.971   3.367  1.00  0.88           H  
ATOM   1685  HA  LYS A 102      13.412  30.456   2.107  1.00  0.88           H  
ATOM   1686 1HB  LYS A 102      14.639  28.763   3.428  1.00  0.88           H  
ATOM   1687 2HB  LYS A 102      14.095  30.090   4.446  1.00  0.88           H  
ATOM   1688 1HG  LYS A 102      12.191  28.665   5.210  1.00  0.88           H  
ATOM   1689 2HG  LYS A 102      12.830  27.342   4.218  1.00  0.88           H  
ATOM   1690 1HD  LYS A 102      13.587  27.061   6.511  1.00  0.88           H  
ATOM   1691 2HD  LYS A 102      14.983  27.471   5.499  1.00  0.88           H  
ATOM   1692 1HE  LYS A 102      14.797  29.820   6.205  1.00  0.88           H  
ATOM   1693 2HE  LYS A 102      13.358  29.421   7.150  1.00  0.88           H  
ATOM   1694 1HZ  LYS A 102      15.325  29.564   8.538  1.00  0.88           H  
ATOM   1695 2HZ  LYS A 102      14.731  28.034   8.581  1.00  0.88           H  
ATOM   1696 3HZ  LYS A 102      16.069  28.391   7.675  1.00  0.88           H  
ATOM   1697  N   ARG A 103      13.536  28.249   0.969  1.00  0.88           N  
ATOM   1698  CA  ARG A 103      13.518  27.042   0.169  1.00  0.88           C  
ATOM   1699  C   ARG A 103      13.837  25.923   1.141  1.00  0.88           C  
ATOM   1700  O   ARG A 103      14.739  26.077   1.969  1.00  0.88           O  
ATOM   1701  CB  ARG A 103      14.532  27.143  -0.951  1.00  0.88           C  
ATOM   1702  CG  ARG A 103      14.607  25.990  -1.917  1.00  0.88           C  
ATOM   1703  CD  ARG A 103      15.588  26.295  -3.025  1.00  0.88           C  
ATOM   1704  NE  ARG A 103      15.070  27.284  -3.973  1.00  0.88           N  
ATOM   1705  CZ  ARG A 103      15.796  27.977  -4.858  1.00  0.88           C  
ATOM   1706  NH1 ARG A 103      17.107  27.851  -4.929  1.00  0.88           N  
ATOM   1707  NH2 ARG A 103      15.149  28.788  -5.657  1.00  0.88           N  
ATOM   1708  H   ARG A 103      14.347  28.850   0.922  1.00  0.88           H  
ATOM   1709  HA  ARG A 103      12.524  26.885  -0.255  1.00  0.88           H  
ATOM   1710 1HB  ARG A 103      14.309  28.032  -1.543  1.00  0.88           H  
ATOM   1711 2HB  ARG A 103      15.525  27.274  -0.527  1.00  0.88           H  
ATOM   1712 1HG  ARG A 103      14.905  25.086  -1.395  1.00  0.88           H  
ATOM   1713 2HG  ARG A 103      13.620  25.839  -2.361  1.00  0.88           H  
ATOM   1714 1HD  ARG A 103      16.506  26.687  -2.593  1.00  0.88           H  
ATOM   1715 2HD  ARG A 103      15.814  25.400  -3.579  1.00  0.88           H  
ATOM   1716  HE  ARG A 103      14.056  27.456  -4.013  1.00  0.88           H  
ATOM   1717 1HH1 ARG A 103      17.589  27.227  -4.302  1.00  0.88           H  
ATOM   1718 2HH1 ARG A 103      17.627  28.387  -5.608  1.00  0.88           H  
ATOM   1719 1HH2 ARG A 103      14.124  28.828  -5.559  1.00  0.88           H  
ATOM   1720 2HH2 ARG A 103      15.639  29.339  -6.345  1.00  0.88           H  
ATOM   1721  N   ILE A 104      13.102  24.831   1.076  1.00  0.87           N  
ATOM   1722  CA  ILE A 104      13.296  23.739   2.016  1.00  0.87           C  
ATOM   1723  C   ILE A 104      13.865  22.491   1.363  1.00  0.87           C  
ATOM   1724  O   ILE A 104      13.508  22.159   0.225  1.00  0.87           O  
ATOM   1725  CB  ILE A 104      12.002  23.395   2.771  1.00  0.87           C  
ATOM   1726  CG1 ILE A 104      11.524  24.552   3.622  1.00  0.87           C  
ATOM   1727  CG2 ILE A 104      12.198  22.250   3.599  1.00  0.87           C  
ATOM   1728  CD1 ILE A 104      10.210  24.263   4.257  1.00  0.87           C  
ATOM   1729  H   ILE A 104      12.387  24.752   0.353  1.00  0.87           H  
ATOM   1730  HA  ILE A 104      14.015  24.064   2.767  1.00  0.87           H  
ATOM   1731  HB  ILE A 104      11.218  23.177   2.044  1.00  0.87           H  
ATOM   1732 1HG1 ILE A 104      12.255  24.767   4.400  1.00  0.87           H  
ATOM   1733 2HG1 ILE A 104      11.413  25.439   2.995  1.00  0.87           H  
ATOM   1734 1HG2 ILE A 104      11.264  22.031   4.069  1.00  0.87           H  
ATOM   1735 2HG2 ILE A 104      12.496  21.428   3.014  1.00  0.87           H  
ATOM   1736 3HG2 ILE A 104      12.969  22.462   4.347  1.00  0.87           H  
ATOM   1737 1HD1 ILE A 104       9.895  25.106   4.842  1.00  0.87           H  
ATOM   1738 2HD1 ILE A 104       9.477  24.055   3.502  1.00  0.87           H  
ATOM   1739 3HD1 ILE A 104      10.302  23.399   4.899  1.00  0.87           H  
ATOM   1740  N   LEU A 105      14.838  21.863   2.040  1.00  0.87           N  
ATOM   1741  CA  LEU A 105      15.447  20.633   1.568  1.00  0.87           C  
ATOM   1742  C   LEU A 105      14.786  19.454   2.273  1.00  0.87           C  
ATOM   1743  O   LEU A 105      14.780  19.405   3.506  1.00  0.87           O  
ATOM   1744  CB  LEU A 105      16.944  20.642   1.898  1.00  0.87           C  
ATOM   1745  CG  LEU A 105      17.698  19.413   1.491  1.00  0.87           C  
ATOM   1746  CD1 LEU A 105      17.696  19.353   0.010  1.00  0.87           C  
ATOM   1747  CD2 LEU A 105      19.103  19.430   2.027  1.00  0.87           C  
ATOM   1748  H   LEU A 105      15.115  22.183   2.973  1.00  0.87           H  
ATOM   1749  HA  LEU A 105      15.286  20.531   0.499  1.00  0.87           H  
ATOM   1750 1HB  LEU A 105      17.407  21.485   1.416  1.00  0.87           H  
ATOM   1751 2HB  LEU A 105      17.053  20.771   2.967  1.00  0.87           H  
ATOM   1752  HG  LEU A 105      17.178  18.543   1.874  1.00  0.87           H  
ATOM   1753 1HD1 LEU A 105      18.200  18.483  -0.332  1.00  0.87           H  
ATOM   1754 2HD1 LEU A 105      16.686  19.338  -0.326  1.00  0.87           H  
ATOM   1755 3HD1 LEU A 105      18.197  20.220  -0.379  1.00  0.87           H  
ATOM   1756 1HD2 LEU A 105      19.618  18.522   1.709  1.00  0.87           H  
ATOM   1757 2HD2 LEU A 105      19.626  20.303   1.643  1.00  0.87           H  
ATOM   1758 3HD2 LEU A 105      19.075  19.472   3.109  1.00  0.87           H  
ATOM   1759  N   VAL A 106      14.190  18.526   1.539  1.00  0.88           N  
ATOM   1760  CA  VAL A 106      13.543  17.436   2.248  1.00  0.88           C  
ATOM   1761  C   VAL A 106      13.934  16.074   1.705  1.00  0.88           C  
ATOM   1762  O   VAL A 106      14.196  15.921   0.514  1.00  0.88           O  
ATOM   1763  CB  VAL A 106      12.017  17.524   2.143  1.00  0.88           C  
ATOM   1764  CG1 VAL A 106      11.454  18.797   2.715  1.00  0.88           C  
ATOM   1765  CG2 VAL A 106      11.653  17.394   0.735  1.00  0.88           C  
ATOM   1766  H   VAL A 106      14.187  18.589   0.523  1.00  0.88           H  
ATOM   1767  HA  VAL A 106      13.839  17.483   3.289  1.00  0.88           H  
ATOM   1768  HB  VAL A 106      11.621  16.728   2.718  1.00  0.88           H  
ATOM   1769 1HG1 VAL A 106      10.366  18.785   2.631  1.00  0.88           H  
ATOM   1770 2HG1 VAL A 106      11.740  18.895   3.758  1.00  0.88           H  
ATOM   1771 3HG1 VAL A 106      11.846  19.609   2.142  1.00  0.88           H  
ATOM   1772 1HG2 VAL A 106      10.572  17.415   0.619  1.00  0.88           H  
ATOM   1773 2HG2 VAL A 106      12.106  18.220   0.217  1.00  0.88           H  
ATOM   1774 3HG2 VAL A 106      12.042  16.469   0.356  1.00  0.88           H  
ATOM   1775  N   LYS A 107      13.906  15.063   2.561  1.00  0.91           N  
ATOM   1776  CA  LYS A 107      14.205  13.701   2.123  1.00  0.91           C  
ATOM   1777  C   LYS A 107      12.925  13.068   1.673  1.00  0.91           C  
ATOM   1778  O   LYS A 107      11.936  13.088   2.423  1.00  0.91           O  
ATOM   1779  CB  LYS A 107      14.819  12.854   3.214  1.00  0.91           C  
ATOM   1780  CG  LYS A 107      15.317  11.510   2.772  1.00  0.91           C  
ATOM   1781  CD  LYS A 107      15.995  10.789   3.926  1.00  0.91           C  
ATOM   1782  CE  LYS A 107      16.507   9.422   3.505  1.00  0.91           C  
ATOM   1783  NZ  LYS A 107      17.166   8.709   4.633  1.00  0.91           N  
ATOM   1784  H   LYS A 107      13.658  15.264   3.527  1.00  0.91           H  
ATOM   1785  HA  LYS A 107      14.883  13.728   1.278  1.00  0.91           H  
ATOM   1786 1HB  LYS A 107      15.609  13.379   3.703  1.00  0.91           H  
ATOM   1787 2HB  LYS A 107      14.054  12.640   3.946  1.00  0.91           H  
ATOM   1788 1HG  LYS A 107      14.481  10.907   2.409  1.00  0.91           H  
ATOM   1789 2HG  LYS A 107      16.027  11.650   1.962  1.00  0.91           H  
ATOM   1790 1HD  LYS A 107      16.832  11.389   4.291  1.00  0.91           H  
ATOM   1791 2HD  LYS A 107      15.283  10.669   4.746  1.00  0.91           H  
ATOM   1792 1HE  LYS A 107      15.671   8.822   3.146  1.00  0.91           H  
ATOM   1793 2HE  LYS A 107      17.228   9.542   2.694  1.00  0.91           H  
ATOM   1794 1HZ  LYS A 107      17.492   7.807   4.310  1.00  0.91           H  
ATOM   1795 2HZ  LYS A 107      17.955   9.255   4.966  1.00  0.91           H  
ATOM   1796 3HZ  LYS A 107      16.504   8.584   5.385  1.00  0.91           H  
ATOM   1797  N   THR A 108      12.941  12.513   0.465  1.00  0.95           N  
ATOM   1798  CA  THR A 108      11.731  11.924  -0.080  1.00  0.95           C  
ATOM   1799  C   THR A 108      11.852  10.438  -0.386  1.00  0.95           C  
ATOM   1800  O   THR A 108      12.951   9.910  -0.571  1.00  0.95           O  
ATOM   1801  CB  THR A 108      11.339  12.655  -1.377  1.00  0.95           C  
ATOM   1802  OG1 THR A 108      12.358  12.453  -2.375  1.00  0.95           O  
ATOM   1803  CG2 THR A 108      11.215  14.139  -1.104  1.00  0.95           C  
ATOM   1804  H   THR A 108      13.803  12.535  -0.084  1.00  0.95           H  
ATOM   1805  HA  THR A 108      10.940  12.046   0.646  1.00  0.95           H  
ATOM   1806  HB  THR A 108      10.381  12.272  -1.740  1.00  0.95           H  
ATOM   1807  HG1 THR A 108      13.229  12.612  -1.978  1.00  0.95           H  
ATOM   1808 1HG2 THR A 108      10.930  14.667  -2.005  1.00  0.95           H  
ATOM   1809 2HG2 THR A 108      10.470  14.281  -0.349  1.00  0.95           H  
ATOM   1810 3HG2 THR A 108      12.169  14.511  -0.757  1.00  0.95           H  
ATOM   1811  N   GLU A 109      10.683   9.794  -0.484  1.00  0.99           N  
ATOM   1812  CA  GLU A 109      10.560   8.391  -0.874  1.00  0.99           C  
ATOM   1813  C   GLU A 109       9.223   8.103  -1.551  1.00  0.99           C  
ATOM   1814  O   GLU A 109       8.163   8.279  -0.953  1.00  0.99           O  
ATOM   1815  CB  GLU A 109      10.689   7.490   0.361  1.00  0.99           C  
ATOM   1816  CG  GLU A 109      10.617   5.989   0.065  1.00  0.99           C  
ATOM   1817  CD  GLU A 109      10.806   5.139   1.297  1.00  0.99           C  
ATOM   1818  OE1 GLU A 109      11.036   5.702   2.344  1.00  0.99           O  
ATOM   1819  OE2 GLU A 109      10.712   3.943   1.205  1.00  0.99           O  
ATOM   1820  H   GLU A 109       9.844  10.337  -0.289  1.00  0.99           H  
ATOM   1821  HA  GLU A 109      11.358   8.155  -1.577  1.00  0.99           H  
ATOM   1822 1HB  GLU A 109      11.641   7.687   0.858  1.00  0.99           H  
ATOM   1823 2HB  GLU A 109       9.896   7.735   1.071  1.00  0.99           H  
ATOM   1824 1HG  GLU A 109       9.639   5.773  -0.354  1.00  0.99           H  
ATOM   1825 2HG  GLU A 109      11.367   5.729  -0.679  1.00  0.99           H  
ATOM   1826  N   ASN A 110       9.264   7.617  -2.787  1.00  1.02           N  
ATOM   1827  CA  ASN A 110       8.055   7.253  -3.533  1.00  1.02           C  
ATOM   1828  C   ASN A 110       6.982   8.355  -3.561  1.00  1.02           C  
ATOM   1829  O   ASN A 110       5.794   8.071  -3.462  1.00  1.02           O  
ATOM   1830  CB  ASN A 110       7.470   5.964  -2.982  1.00  1.02           C  
ATOM   1831  CG  ASN A 110       8.377   4.778  -3.212  1.00  1.02           C  
ATOM   1832  OD1 ASN A 110       8.982   4.645  -4.285  1.00  1.02           O  
ATOM   1833  ND2 ASN A 110       8.486   3.917  -2.233  1.00  1.02           N  
ATOM   1834  H   ASN A 110      10.166   7.492  -3.227  1.00  1.02           H  
ATOM   1835  HA  ASN A 110       8.344   7.072  -4.570  1.00  1.02           H  
ATOM   1836 1HB  ASN A 110       7.280   6.065  -1.913  1.00  1.02           H  
ATOM   1837 2HB  ASN A 110       6.510   5.771  -3.461  1.00  1.02           H  
ATOM   1838 1HD2 ASN A 110       9.079   3.115  -2.334  1.00  1.02           H  
ATOM   1839 2HD2 ASN A 110       7.990   4.064  -1.380  1.00  1.02           H  
ATOM   1840  N   GLY A 111       7.401   9.610  -3.719  1.00  1.03           N  
ATOM   1841  CA  GLY A 111       6.461  10.731  -3.776  1.00  1.03           C  
ATOM   1842  C   GLY A 111       6.121  11.327  -2.403  1.00  1.03           C  
ATOM   1843  O   GLY A 111       5.461  12.364  -2.329  1.00  1.03           O  
ATOM   1844  H   GLY A 111       8.389   9.792  -3.799  1.00  1.03           H  
ATOM   1845 1HA  GLY A 111       6.881  11.512  -4.411  1.00  1.03           H  
ATOM   1846 2HA  GLY A 111       5.544  10.399  -4.256  1.00  1.03           H  
ATOM   1847  N   LEU A 112       6.555  10.689  -1.321  1.00  1.04           N  
ATOM   1848  CA  LEU A 112       6.281  11.169   0.026  1.00  1.04           C  
ATOM   1849  C   LEU A 112       7.447  11.928   0.604  1.00  1.04           C  
ATOM   1850  O   LEU A 112       8.594  11.690   0.226  1.00  1.04           O  
ATOM   1851  CB  LEU A 112       5.955  10.019   0.957  1.00  1.04           C  
ATOM   1852  CG  LEU A 112       4.768   9.180   0.592  1.00  1.04           C  
ATOM   1853  CD1 LEU A 112       4.655   8.053   1.602  1.00  1.04           C  
ATOM   1854  CD2 LEU A 112       3.532  10.060   0.583  1.00  1.04           C  
ATOM   1855  H   LEU A 112       7.079   9.818  -1.417  1.00  1.04           H  
ATOM   1856  HA  LEU A 112       5.423  11.833  -0.011  1.00  1.04           H  
ATOM   1857 1HB  LEU A 112       6.826   9.360   1.007  1.00  1.04           H  
ATOM   1858 2HB  LEU A 112       5.788  10.422   1.937  1.00  1.04           H  
ATOM   1859  HG  LEU A 112       4.906   8.736  -0.399  1.00  1.04           H  
ATOM   1860 1HD1 LEU A 112       3.800   7.428   1.369  1.00  1.04           H  
ATOM   1861 2HD1 LEU A 112       5.562   7.449   1.571  1.00  1.04           H  
ATOM   1862 3HD1 LEU A 112       4.538   8.466   2.593  1.00  1.04           H  
ATOM   1863 1HD2 LEU A 112       2.667   9.460   0.319  1.00  1.04           H  
ATOM   1864 2HD2 LEU A 112       3.387  10.499   1.566  1.00  1.04           H  
ATOM   1865 3HD2 LEU A 112       3.665  10.846  -0.151  1.00  1.04           H  
ATOM   1866  N   VAL A 113       7.179  12.807   1.559  1.00  1.05           N  
ATOM   1867  CA  VAL A 113       8.273  13.504   2.218  1.00  1.05           C  
ATOM   1868  C   VAL A 113       8.465  12.965   3.638  1.00  1.05           C  
ATOM   1869  O   VAL A 113       7.519  12.896   4.411  1.00  1.05           O  
ATOM   1870  CB  VAL A 113       8.028  15.004   2.268  1.00  1.05           C  
ATOM   1871  CG1 VAL A 113       9.193  15.591   2.934  1.00  1.05           C  
ATOM   1872  CG2 VAL A 113       7.839  15.569   0.859  1.00  1.05           C  
ATOM   1873  H   VAL A 113       6.222  12.987   1.827  1.00  1.05           H  
ATOM   1874  HA  VAL A 113       9.194  13.337   1.661  1.00  1.05           H  
ATOM   1875  HB  VAL A 113       7.144  15.222   2.867  1.00  1.05           H  
ATOM   1876 1HG1 VAL A 113       9.088  16.660   3.002  1.00  1.05           H  
ATOM   1877 2HG1 VAL A 113       9.314  15.178   3.919  1.00  1.05           H  
ATOM   1878 3HG1 VAL A 113      10.051  15.334   2.331  1.00  1.05           H  
ATOM   1879 1HG2 VAL A 113       7.695  16.635   0.903  1.00  1.05           H  
ATOM   1880 2HG2 VAL A 113       8.705  15.370   0.267  1.00  1.05           H  
ATOM   1881 3HG2 VAL A 113       6.972  15.112   0.390  1.00  1.05           H  
ATOM   1882  N   THR A 114       9.685  12.553   3.961  1.00  1.09           N  
ATOM   1883  CA  THR A 114       9.947  11.933   5.252  1.00  1.09           C  
ATOM   1884  C   THR A 114      10.876  12.723   6.204  1.00  1.09           C  
ATOM   1885  O   THR A 114      10.843  12.487   7.415  1.00  1.09           O  
ATOM   1886  CB  THR A 114      10.545  10.544   4.983  1.00  1.09           C  
ATOM   1887  OG1 THR A 114      11.792  10.693   4.285  1.00  1.09           O  
ATOM   1888  CG2 THR A 114       9.571   9.727   4.102  1.00  1.09           C  
ATOM   1889  H   THR A 114      10.436  12.657   3.294  1.00  1.09           H  
ATOM   1890  HA  THR A 114       8.992  11.801   5.764  1.00  1.09           H  
ATOM   1891  HB  THR A 114      10.714  10.022   5.925  1.00  1.09           H  
ATOM   1892  HG1 THR A 114      11.698  11.391   3.607  1.00  1.09           H  
ATOM   1893 1HG2 THR A 114       9.994   8.743   3.901  1.00  1.09           H  
ATOM   1894 2HG2 THR A 114       8.615   9.611   4.622  1.00  1.09           H  
ATOM   1895 3HG2 THR A 114       9.406  10.239   3.153  1.00  1.09           H  
ATOM   1896  N   GLU A 115      11.686  13.660   5.691  1.00  1.21           N  
ATOM   1897  CA  GLU A 115      12.614  14.399   6.583  1.00  1.21           C  
ATOM   1898  C   GLU A 115      12.791  15.850   6.152  1.00  1.21           C  
ATOM   1899  O   GLU A 115      12.933  16.137   4.973  1.00  1.21           O  
ATOM   1900  CB  GLU A 115      13.984  13.727   6.636  1.00  1.21           C  
ATOM   1901  CG  GLU A 115      14.971  14.271   7.651  1.00  1.21           C  
ATOM   1902  CD  GLU A 115      16.261  13.502   7.610  1.00  1.21           C  
ATOM   1903  OE1 GLU A 115      16.239  12.317   7.838  1.00  1.21           O  
ATOM   1904  OE2 GLU A 115      17.275  14.106   7.350  1.00  1.21           O  
ATOM   1905  H   GLU A 115      11.690  13.795   4.682  1.00  1.21           H  
ATOM   1906  HA  GLU A 115      12.193  14.400   7.587  1.00  1.21           H  
ATOM   1907 1HB  GLU A 115      13.870  12.650   6.780  1.00  1.21           H  
ATOM   1908 2HB  GLU A 115      14.468  13.888   5.706  1.00  1.21           H  
ATOM   1909 1HG  GLU A 115      15.187  15.318   7.427  1.00  1.21           H  
ATOM   1910 2HG  GLU A 115      14.543  14.216   8.650  1.00  1.21           H  
ATOM   1911  N   LEU A 116      12.802  16.760   7.126  1.00  1.45           N  
ATOM   1912  CA  LEU A 116      12.925  18.203   6.890  1.00  1.45           C  
ATOM   1913  C   LEU A 116      14.230  18.862   7.311  1.00  1.45           C  
ATOM   1914  O   LEU A 116      14.533  18.936   8.504  1.00  1.45           O  
ATOM   1915  CB  LEU A 116      11.775  18.874   7.646  1.00  1.45           C  
ATOM   1916  CG  LEU A 116      11.719  20.345   7.726  1.00  1.45           C  
ATOM   1917  CD1 LEU A 116      11.596  20.886   6.419  1.00  1.45           C  
ATOM   1918  CD2 LEU A 116      10.521  20.720   8.553  1.00  1.45           C  
ATOM   1919  H   LEU A 116      12.709  16.438   8.080  1.00  1.45           H  
ATOM   1920  HA  LEU A 116      12.803  18.377   5.824  1.00  1.45           H  
ATOM   1921 1HB  LEU A 116      10.866  18.608   7.154  1.00  1.45           H  
ATOM   1922 2HB  LEU A 116      11.748  18.482   8.664  1.00  1.45           H  
ATOM   1923  HG  LEU A 116      12.632  20.734   8.184  1.00  1.45           H  
ATOM   1924 1HD1 LEU A 116      11.549  21.969   6.495  1.00  1.45           H  
ATOM   1925 2HD1 LEU A 116      12.468  20.587   5.838  1.00  1.45           H  
ATOM   1926 3HD1 LEU A 116      10.689  20.506   5.949  1.00  1.45           H  
ATOM   1927 1HD2 LEU A 116      10.459  21.780   8.620  1.00  1.45           H  
ATOM   1928 2HD2 LEU A 116       9.615  20.330   8.080  1.00  1.45           H  
ATOM   1929 3HD2 LEU A 116      10.617  20.298   9.553  1.00  1.45           H  
ATOM   1930  N   ILE A 117      14.976  19.369   6.324  1.00  1.86           N  
ATOM   1931  CA  ILE A 117      16.227  20.060   6.568  1.00  1.86           C  
ATOM   1932  C   ILE A 117      16.143  21.536   6.169  1.00  1.86           C  
ATOM   1933  O   ILE A 117      15.757  21.905   5.049  1.00  1.86           O  
ATOM   1934  CB  ILE A 117      17.398  19.391   5.830  1.00  1.86           C  
ATOM   1935  CG1 ILE A 117      17.511  17.915   6.226  1.00  1.86           C  
ATOM   1936  CG2 ILE A 117      18.706  20.144   6.128  1.00  1.86           C  
ATOM   1937  CD1 ILE A 117      17.795  17.677   7.695  1.00  1.86           C  
ATOM   1938  H   ILE A 117      14.683  19.274   5.355  1.00  1.86           H  
ATOM   1939  HA  ILE A 117      16.442  20.018   7.634  1.00  1.86           H  
ATOM   1940  HB  ILE A 117      17.202  19.409   4.768  1.00  1.86           H  
ATOM   1941 1HG1 ILE A 117      16.576  17.412   5.970  1.00  1.86           H  
ATOM   1942 2HG1 ILE A 117      18.312  17.462   5.648  1.00  1.86           H  
ATOM   1943 1HG2 ILE A 117      19.526  19.674   5.593  1.00  1.86           H  
ATOM   1944 2HG2 ILE A 117      18.616  21.181   5.804  1.00  1.86           H  
ATOM   1945 3HG2 ILE A 117      18.912  20.119   7.199  1.00  1.86           H  
ATOM   1946 1HD1 ILE A 117      17.857  16.598   7.882  1.00  1.86           H  
ATOM   1947 2HD1 ILE A 117      18.739  18.146   7.970  1.00  1.86           H  
ATOM   1948 3HD1 ILE A 117      16.997  18.098   8.302  1.00  1.86           H  
ATOM   1949  N   THR A 118      16.496  22.369   7.122  1.00  2.50           N  
ATOM   1950  CA  THR A 118      16.531  23.803   6.968  1.00  2.50           C  
ATOM   1951  C   THR A 118      17.909  24.274   7.408  1.00  2.50           C  
ATOM   1952  O   THR A 118      18.748  24.671   6.603  1.00  2.50           O  
ATOM   1953  CB  THR A 118      15.413  24.485   7.780  1.00  2.50           C  
ATOM   1954  OG1 THR A 118      15.522  24.088   9.155  1.00  2.50           O  
ATOM   1955  CG2 THR A 118      14.016  24.127   7.218  1.00  2.50           C  
ATOM   1956  H   THR A 118      16.791  21.974   8.003  1.00  2.50           H  
ATOM   1957  HA  THR A 118      16.399  24.058   5.913  1.00  2.50           H  
ATOM   1958  HB  THR A 118      15.554  25.560   7.718  1.00  2.50           H  
ATOM   1959  HG1 THR A 118      15.034  24.717   9.708  1.00  2.50           H  
ATOM   1960 1HG2 THR A 118      13.263  24.646   7.788  1.00  2.50           H  
ATOM   1961 2HG2 THR A 118      13.956  24.442   6.175  1.00  2.50           H  
ATOM   1962 3HG2 THR A 118      13.851  23.054   7.277  1.00  2.50           H  
ATOM   1963  N   ASP A 119      18.132  24.189   8.711  1.00  3.40           N  
ATOM   1964  CA  ASP A 119      19.383  24.577   9.338  1.00  3.40           C  
ATOM   1965  C   ASP A 119      20.456  23.503   9.147  1.00  3.40           C  
ATOM   1966  O   ASP A 119      20.396  22.410   9.707  1.00  3.40           O  
ATOM   1967  CB  ASP A 119      19.165  24.852  10.828  1.00  3.40           C  
ATOM   1968  CG  ASP A 119      20.395  25.420  11.550  1.00  3.40           C  
ATOM   1969  OD1 ASP A 119      21.483  25.373  11.007  1.00  3.40           O  
ATOM   1970  OD2 ASP A 119      20.223  25.934  12.651  1.00  3.40           O  
ATOM   1971  H   ASP A 119      17.352  23.883   9.273  1.00  3.40           H  
ATOM   1972  HA  ASP A 119      19.734  25.494   8.867  1.00  3.40           H  
ATOM   1973 1HB  ASP A 119      18.328  25.542  10.949  1.00  3.40           H  
ATOM   1974 2HB  ASP A 119      18.888  23.921  11.315  1.00  3.40           H  
ATOM   1975  N   GLU A 120      21.469  23.836   8.364  1.00  4.55           N  
ATOM   1976  CA  GLU A 120      22.549  22.913   8.033  1.00  4.55           C  
ATOM   1977  C   GLU A 120      23.355  22.496   9.269  1.00  4.55           C  
ATOM   1978  O   GLU A 120      23.991  21.434   9.272  1.00  4.55           O  
ATOM   1979  CB  GLU A 120      23.478  23.544   6.994  1.00  4.55           C  
ATOM   1980  CG  GLU A 120      22.841  23.723   5.614  1.00  4.55           C  
ATOM   1981  CD  GLU A 120      23.767  24.371   4.605  1.00  4.55           C  
ATOM   1982  OE1 GLU A 120      24.856  24.743   4.973  1.00  4.55           O  
ATOM   1983  OE2 GLU A 120      23.378  24.491   3.467  1.00  4.55           O  
ATOM   1984  H   GLU A 120      21.469  24.761   7.959  1.00  4.55           H  
ATOM   1985  HA  GLU A 120      22.106  22.014   7.602  1.00  4.55           H  
ATOM   1986 1HB  GLU A 120      23.805  24.522   7.347  1.00  4.55           H  
ATOM   1987 2HB  GLU A 120      24.367  22.924   6.877  1.00  4.55           H  
ATOM   1988 1HG  GLU A 120      22.538  22.748   5.237  1.00  4.55           H  
ATOM   1989 2HG  GLU A 120      21.942  24.333   5.722  1.00  4.55           H  
ATOM   1990  N   LYS A 121      23.293  23.307  10.339  1.00  5.87           N  
ATOM   1991  CA  LYS A 121      24.054  23.062  11.557  1.00  5.87           C  
ATOM   1992  C   LYS A 121      23.443  21.943  12.390  1.00  5.87           C  
ATOM   1993  O   LYS A 121      23.963  21.594  13.448  1.00  5.87           O  
ATOM   1994  CB  LYS A 121      24.193  24.327  12.403  1.00  5.87           C  
ATOM   1995  CG  LYS A 121      25.041  25.421  11.761  1.00  5.87           C  
ATOM   1996  CD  LYS A 121      25.156  26.636  12.671  1.00  5.87           C  
ATOM   1997  CE  LYS A 121      25.997  27.733  12.038  1.00  5.87           C  
ATOM   1998  NZ  LYS A 121      26.080  28.938  12.909  1.00  5.87           N  
ATOM   1999  H   LYS A 121      22.683  24.136  10.322  1.00  5.87           H  
ATOM   2000  HA  LYS A 121      25.057  22.744  11.268  1.00  5.87           H  
ATOM   2001 1HB  LYS A 121      23.206  24.738  12.609  1.00  5.87           H  
ATOM   2002 2HB  LYS A 121      24.644  24.073  13.360  1.00  5.87           H  
ATOM   2003 1HG  LYS A 121      26.035  25.033  11.540  1.00  5.87           H  
ATOM   2004 2HG  LYS A 121      24.568  25.726  10.825  1.00  5.87           H  
ATOM   2005 1HD  LYS A 121      24.153  27.023  12.875  1.00  5.87           H  
ATOM   2006 2HD  LYS A 121      25.610  26.339  13.616  1.00  5.87           H  
ATOM   2007 1HE  LYS A 121      27.003  27.355  11.863  1.00  5.87           H  
ATOM   2008 2HE  LYS A 121      25.554  28.017  11.084  1.00  5.87           H  
ATOM   2009 1HZ  LYS A 121      26.645  29.642  12.457  1.00  5.87           H  
ATOM   2010 2HZ  LYS A 121      25.151  29.302  13.069  1.00  5.87           H  
ATOM   2011 3HZ  LYS A 121      26.499  28.686  13.793  1.00  5.87           H  
ATOM   2012  N   PHE A 122      22.359  21.338  11.898  1.00  7.18           N  
ATOM   2013  CA  PHE A 122      21.805  20.182  12.571  1.00  7.18           C  
ATOM   2014  C   PHE A 122      22.885  19.090  12.633  1.00  7.18           C  
ATOM   2015  O   PHE A 122      22.959  18.340  13.607  1.00  7.18           O  
ATOM   2016  CB  PHE A 122      20.592  19.637  11.792  1.00  7.18           C  
ATOM   2017  CG  PHE A 122      19.307  20.429  11.921  1.00  7.18           C  
ATOM   2018  CD1 PHE A 122      19.010  21.113  13.084  1.00  7.18           C  
ATOM   2019  CD2 PHE A 122      18.378  20.471  10.865  1.00  7.18           C  
ATOM   2020  CE1 PHE A 122      17.830  21.816  13.206  1.00  7.18           C  
ATOM   2021  CE2 PHE A 122      17.197  21.180  10.988  1.00  7.18           C  
ATOM   2022  CZ  PHE A 122      16.928  21.851  12.165  1.00  7.18           C  
ATOM   2023  H   PHE A 122      21.910  21.687  11.050  1.00  7.18           H  
ATOM   2024  HA  PHE A 122      21.510  20.457  13.582  1.00  7.18           H  
ATOM   2025 1HB  PHE A 122      20.844  19.597  10.732  1.00  7.18           H  
ATOM   2026 2HB  PHE A 122      20.389  18.624  12.111  1.00  7.18           H  
ATOM   2027  HD1 PHE A 122      19.718  21.086  13.913  1.00  7.18           H  
ATOM   2028  HD2 PHE A 122      18.599  19.937   9.943  1.00  7.18           H  
ATOM   2029  HE1 PHE A 122      17.615  22.337  14.127  1.00  7.18           H  
ATOM   2030  HE2 PHE A 122      16.477  21.206  10.168  1.00  7.18           H  
ATOM   2031  HZ  PHE A 122      16.008  22.403  12.273  1.00  7.18           H  
ATOM   2032  N   GLU A 123      23.670  18.955  11.546  1.00  8.34           N  
ATOM   2033  CA  GLU A 123      24.753  17.962  11.420  1.00  8.34           C  
ATOM   2034  C   GLU A 123      24.399  16.552  11.905  1.00  8.34           C  
ATOM   2035  O   GLU A 123      25.224  15.893  12.537  1.00  8.34           O  
ATOM   2036  CB  GLU A 123      26.028  18.427  12.147  1.00  8.34           C  
ATOM   2037  CG  GLU A 123      26.654  19.720  11.599  1.00  8.34           C  
ATOM   2038  CD  GLU A 123      28.012  20.064  12.224  1.00  8.34           C  
ATOM   2039  OE1 GLU A 123      28.440  19.364  13.115  1.00  8.34           O  
ATOM   2040  OE2 GLU A 123      28.612  21.025  11.796  1.00  8.34           O  
ATOM   2041  H   GLU A 123      23.568  19.640  10.792  1.00  8.34           H  
ATOM   2042  HA  GLU A 123      24.999  17.884  10.361  1.00  8.34           H  
ATOM   2043 1HB  GLU A 123      25.803  18.591  13.202  1.00  8.34           H  
ATOM   2044 2HB  GLU A 123      26.782  17.642  12.092  1.00  8.34           H  
ATOM   2045 1HG  GLU A 123      26.774  19.624  10.521  1.00  8.34           H  
ATOM   2046 2HG  GLU A 123      25.967  20.536  11.782  1.00  8.34           H  
ATOM   2047  N   GLU A 124      23.200  16.067  11.596  1.00  9.28           N  
ATOM   2048  CA  GLU A 124      22.811  14.723  12.026  1.00  9.28           C  
ATOM   2049  C   GLU A 124      23.617  13.609  11.348  1.00  9.28           C  
ATOM   2050  O   GLU A 124      23.895  12.576  11.960  1.00  9.28           O  
ATOM   2051  CB  GLU A 124      21.310  14.517  11.834  1.00  9.28           C  
ATOM   2052  CG  GLU A 124      20.466  15.362  12.798  1.00  9.28           C  
ATOM   2053  CD  GLU A 124      18.982  15.197  12.627  1.00  9.28           C  
ATOM   2054  OE1 GLU A 124      18.581  14.543  11.702  1.00  9.28           O  
ATOM   2055  OE2 GLU A 124      18.248  15.723  13.431  1.00  9.28           O  
ATOM   2056  H   GLU A 124      22.556  16.646  11.080  1.00  9.28           H  
ATOM   2057  HA  GLU A 124      23.009  14.655  13.098  1.00  9.28           H  
ATOM   2058 1HB  GLU A 124      21.033  14.783  10.813  1.00  9.28           H  
ATOM   2059 2HB  GLU A 124      21.060  13.467  11.982  1.00  9.28           H  
ATOM   2060 1HG  GLU A 124      20.731  15.087  13.818  1.00  9.28           H  
ATOM   2061 2HG  GLU A 124      20.732  16.403  12.663  1.00  9.28           H  
ATOM   2062  N   GLU A 125      23.948  13.824  10.074  1.00 10.02           N  
ATOM   2063  CA  GLU A 125      24.686  12.863   9.265  1.00 10.02           C  
ATOM   2064  C   GLU A 125      25.814  13.564   8.515  1.00 10.02           C  
ATOM   2065  O   GLU A 125      26.848  12.962   8.227  1.00 10.02           O  
ATOM   2066  OXT GLU A 125      25.620  14.695   8.068  1.00 10.02           O  
ATOM   2067  CB  GLU A 125      23.758  12.143   8.270  1.00 10.02           C  
ATOM   2068  CG  GLU A 125      22.660  11.281   8.913  1.00 10.02           C  
ATOM   2069  CD  GLU A 125      21.805  10.532   7.905  1.00 10.02           C  
ATOM   2070  OE1 GLU A 125      22.009  10.705   6.725  1.00 10.02           O  
ATOM   2071  OE2 GLU A 125      20.956   9.778   8.325  1.00 10.02           O  
ATOM   2072  H   GLU A 125      23.678  14.702   9.663  1.00 10.02           H  
ATOM   2073  HA  GLU A 125      25.132  12.118   9.925  1.00 10.02           H  
ATOM   2074 1HB  GLU A 125      23.271  12.878   7.630  1.00 10.02           H  
ATOM   2075 2HB  GLU A 125      24.352  11.493   7.625  1.00 10.02           H  
ATOM   2076 1HG  GLU A 125      23.126  10.561   9.586  1.00 10.02           H  
ATOM   2077 2HG  GLU A 125      22.014  11.924   9.510  1.00 10.02           H  
TER    2078
ENDMDL

REMARK ID 640062 MODEL 3 1agi-PLE-1
PFRMAT TS
TARGET 1agi-PLE-1
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       3.470  -0.918   0.504  1.00  3.87           N  
ATOM      2  CA  MET A   1       3.515  -0.156  -0.739  1.00  3.87           C  
ATOM      3  C   MET A   1       3.738   1.321  -0.442  1.00  3.87           C  
ATOM      4  O   MET A   1       4.848   1.820  -0.625  1.00  3.87           O  
ATOM      5  CB  MET A   1       2.235  -0.347  -1.553  1.00  3.87           C  
ATOM      6  CG  MET A   1       2.264   0.366  -2.892  1.00  3.87           C  
ATOM      7  SD  MET A   1       0.707   0.330  -3.763  1.00  3.87           S  
ATOM      8  CE  MET A   1      -0.197   1.523  -2.784  1.00  3.87           C  
ATOM      9 1H   MET A   1       4.406  -1.010   0.872  1.00  3.87           H  
ATOM     10 2H   MET A   1       2.896  -0.431   1.176  1.00  3.87           H  
ATOM     11 3H   MET A   1       3.084  -1.834   0.329  1.00  3.87           H  
ATOM     12  HA  MET A   1       4.360  -0.502  -1.332  1.00  3.87           H  
ATOM     13 1HB  MET A   1       2.087  -1.408  -1.747  1.00  3.87           H  
ATOM     14 2HB  MET A   1       1.372   0.003  -0.996  1.00  3.87           H  
ATOM     15 1HG  MET A   1       2.558   1.403  -2.754  1.00  3.87           H  
ATOM     16 2HG  MET A   1       3.006  -0.116  -3.517  1.00  3.87           H  
ATOM     17 1HE  MET A   1      -1.203   1.637  -3.188  1.00  3.87           H  
ATOM     18 2HE  MET A   1      -0.253   1.179  -1.753  1.00  3.87           H  
ATOM     19 3HE  MET A   1       0.322   2.486  -2.817  1.00  3.87           H  
ATOM     20  N   GLU A   2       2.682   1.986   0.054  1.00  3.15           N  
ATOM     21  CA  GLU A   2       2.650   3.420   0.389  1.00  3.15           C  
ATOM     22  C   GLU A   2       2.639   4.297  -0.857  1.00  3.15           C  
ATOM     23  O   GLU A   2       2.459   3.812  -1.978  1.00  3.15           O  
ATOM     24  CB  GLU A   2       3.818   3.820   1.312  1.00  3.15           C  
ATOM     25  CG  GLU A   2       3.780   3.197   2.692  1.00  3.15           C  
ATOM     26  CD  GLU A   2       2.638   3.703   3.522  1.00  3.15           C  
ATOM     27  OE1 GLU A   2       2.445   4.895   3.563  1.00  3.15           O  
ATOM     28  OE2 GLU A   2       1.957   2.900   4.110  1.00  3.15           O  
ATOM     29  H   GLU A   2       1.814   1.489   0.183  1.00  3.15           H  
ATOM     30  HA  GLU A   2       1.724   3.616   0.932  1.00  3.15           H  
ATOM     31 1HB  GLU A   2       4.777   3.615   0.866  1.00  3.15           H  
ATOM     32 2HB  GLU A   2       3.791   4.890   1.486  1.00  3.15           H  
ATOM     33 1HG  GLU A   2       3.691   2.116   2.594  1.00  3.15           H  
ATOM     34 2HG  GLU A   2       4.720   3.410   3.201  1.00  3.15           H  
ATOM     35  N   ASP A   3       2.799   5.606  -0.681  1.00  2.47           N  
ATOM     36  CA  ASP A   3       2.675   6.474  -1.838  1.00  2.47           C  
ATOM     37  C   ASP A   3       3.939   6.486  -2.658  1.00  2.47           C  
ATOM     38  O   ASP A   3       4.796   7.370  -2.546  1.00  2.47           O  
ATOM     39  CB  ASP A   3       2.316   7.901  -1.448  1.00  2.47           C  
ATOM     40  CG  ASP A   3       2.061   8.820  -2.679  1.00  2.47           C  
ATOM     41  OD1 ASP A   3       2.425   8.463  -3.817  1.00  2.47           O  
ATOM     42  OD2 ASP A   3       1.510   9.882  -2.466  1.00  2.47           O  
ATOM     43  H   ASP A   3       2.967   5.989   0.240  1.00  2.47           H  
ATOM     44  HA  ASP A   3       1.871   6.089  -2.467  1.00  2.47           H  
ATOM     45 1HB  ASP A   3       1.425   7.897  -0.819  1.00  2.47           H  
ATOM     46 2HB  ASP A   3       3.131   8.328  -0.860  1.00  2.47           H  
ATOM     47  N   LEU A   4       3.985   5.550  -3.575  1.00  1.91           N  
ATOM     48  CA  LEU A   4       5.124   5.368  -4.435  1.00  1.91           C  
ATOM     49  C   LEU A   4       5.106   6.334  -5.601  1.00  1.91           C  
ATOM     50  O   LEU A   4       6.030   6.323  -6.403  1.00  1.91           O  
ATOM     51  CB  LEU A   4       5.141   3.941  -4.992  1.00  1.91           C  
ATOM     52  CG  LEU A   4       5.331   2.852  -3.966  1.00  1.91           C  
ATOM     53  CD1 LEU A   4       5.190   1.502  -4.623  1.00  1.91           C  
ATOM     54  CD2 LEU A   4       6.679   3.012  -3.342  1.00  1.91           C  
ATOM     55  H   LEU A   4       3.223   4.871  -3.568  1.00  1.91           H  
ATOM     56  HA  LEU A   4       6.026   5.535  -3.851  1.00  1.91           H  
ATOM     57 1HB  LEU A   4       4.194   3.758  -5.497  1.00  1.91           H  
ATOM     58 2HB  LEU A   4       5.945   3.859  -5.726  1.00  1.91           H  
ATOM     59  HG  LEU A   4       4.564   2.939  -3.195  1.00  1.91           H  
ATOM     60 1HD1 LEU A   4       5.323   0.723  -3.871  1.00  1.91           H  
ATOM     61 2HD1 LEU A   4       4.196   1.418  -5.067  1.00  1.91           H  
ATOM     62 3HD1 LEU A   4       5.944   1.392  -5.399  1.00  1.91           H  
ATOM     63 1HD2 LEU A   4       6.816   2.235  -2.584  1.00  1.91           H  
ATOM     64 2HD2 LEU A   4       7.454   2.925  -4.101  1.00  1.91           H  
ATOM     65 3HD2 LEU A   4       6.736   3.984  -2.880  1.00  1.91           H  
ATOM     66  N   SER A   5       4.070   7.170  -5.752  1.00  1.50           N  
ATOM     67  CA  SER A   5       4.098   8.014  -6.939  1.00  1.50           C  
ATOM     68  C   SER A   5       5.063   9.164  -6.712  1.00  1.50           C  
ATOM     69  O   SER A   5       5.700   9.649  -7.643  1.00  1.50           O  
ATOM     70  CB  SER A   5       2.707   8.536  -7.294  1.00  1.50           C  
ATOM     71  OG  SER A   5       2.227   9.493  -6.374  1.00  1.50           O  
ATOM     72  H   SER A   5       3.322   7.267  -5.052  1.00  1.50           H  
ATOM     73  HA  SER A   5       4.458   7.422  -7.780  1.00  1.50           H  
ATOM     74 1HB  SER A   5       2.730   8.974  -8.291  1.00  1.50           H  
ATOM     75 2HB  SER A   5       2.016   7.696  -7.327  1.00  1.50           H  
ATOM     76  HG  SER A   5       2.347   9.115  -5.467  1.00  1.50           H  
ATOM     77  N   LYS A   6       5.264   9.536  -5.446  1.00  1.24           N  
ATOM     78  CA  LYS A   6       6.198  10.610  -5.147  1.00  1.24           C  
ATOM     79  C   LYS A   6       7.619  10.100  -5.318  1.00  1.24           C  
ATOM     80  O   LYS A   6       8.475  10.788  -5.876  1.00  1.24           O  
ATOM     81  CB  LYS A   6       5.956  11.156  -3.745  1.00  1.24           C  
ATOM     82  CG  LYS A   6       4.643  11.924  -3.612  1.00  1.24           C  
ATOM     83  CD  LYS A   6       4.533  12.658  -2.283  1.00  1.24           C  
ATOM     84  CE  LYS A   6       4.301  11.698  -1.132  1.00  1.24           C  
ATOM     85  NZ  LYS A   6       4.026  12.418   0.130  1.00  1.24           N  
ATOM     86  H   LYS A   6       4.722   9.097  -4.705  1.00  1.24           H  
ATOM     87  HA  LYS A   6       6.043  11.418  -5.862  1.00  1.24           H  
ATOM     88 1HB  LYS A   6       5.931  10.327  -3.031  1.00  1.24           H  
ATOM     89 2HB  LYS A   6       6.776  11.816  -3.460  1.00  1.24           H  
ATOM     90 1HG  LYS A   6       4.562  12.645  -4.426  1.00  1.24           H  
ATOM     91 2HG  LYS A   6       3.809  11.218  -3.694  1.00  1.24           H  
ATOM     92 1HD  LYS A   6       5.449  13.218  -2.095  1.00  1.24           H  
ATOM     93 2HD  LYS A   6       3.699  13.357  -2.326  1.00  1.24           H  
ATOM     94 1HE  LYS A   6       3.462  11.052  -1.355  1.00  1.24           H  
ATOM     95 2HE  LYS A   6       5.191  11.086  -0.998  1.00  1.24           H  
ATOM     96 1HZ  LYS A   6       3.901  11.732   0.884  1.00  1.24           H  
ATOM     97 2HZ  LYS A   6       4.804  13.010   0.366  1.00  1.24           H  
ATOM     98 3HZ  LYS A   6       3.193  12.975   0.039  1.00  1.24           H  
ATOM     99  N   PHE A   7       7.853   8.870  -4.861  1.00  1.08           N  
ATOM    100  CA  PHE A   7       9.156   8.227  -4.976  1.00  1.08           C  
ATOM    101  C   PHE A   7       9.504   7.963  -6.428  1.00  1.08           C  
ATOM    102  O   PHE A   7      10.611   8.254  -6.878  1.00  1.08           O  
ATOM    103  CB  PHE A   7       9.213   6.954  -4.148  1.00  1.08           C  
ATOM    104  CG  PHE A   7      10.507   6.191  -4.263  1.00  1.08           C  
ATOM    105  CD1 PHE A   7      11.687   6.710  -3.751  1.00  1.08           C  
ATOM    106  CD2 PHE A   7      10.537   4.933  -4.840  1.00  1.08           C  
ATOM    107  CE1 PHE A   7      12.865   6.021  -3.834  1.00  1.08           C  
ATOM    108  CE2 PHE A   7      11.717   4.227  -4.914  1.00  1.08           C  
ATOM    109  CZ  PHE A   7      12.889   4.777  -4.419  1.00  1.08           C  
ATOM    110  H   PHE A   7       7.095   8.371  -4.417  1.00  1.08           H  
ATOM    111  HA  PHE A   7       9.904   8.906  -4.569  1.00  1.08           H  
ATOM    112 1HB  PHE A   7       9.061   7.209  -3.118  1.00  1.08           H  
ATOM    113 2HB  PHE A   7       8.399   6.292  -4.446  1.00  1.08           H  
ATOM    114  HD1 PHE A   7      11.671   7.679  -3.296  1.00  1.08           H  
ATOM    115  HD2 PHE A   7       9.613   4.502  -5.235  1.00  1.08           H  
ATOM    116  HE1 PHE A   7      13.773   6.452  -3.433  1.00  1.08           H  
ATOM    117  HE2 PHE A   7      11.734   3.236  -5.371  1.00  1.08           H  
ATOM    118  HZ  PHE A   7      13.825   4.219  -4.486  1.00  1.08           H  
ATOM    119  N   LEU A   8       8.576   7.392  -7.180  1.00  0.99           N  
ATOM    120  CA  LEU A   8       8.887   7.108  -8.561  1.00  0.99           C  
ATOM    121  C   LEU A   8       9.157   8.391  -9.347  1.00  0.99           C  
ATOM    122  O   LEU A   8      10.116   8.441 -10.115  1.00  0.99           O  
ATOM    123  CB  LEU A   8       7.748   6.299  -9.161  1.00  0.99           C  
ATOM    124  CG  LEU A   8       7.641   4.861  -8.590  1.00  0.99           C  
ATOM    125  CD1 LEU A   8       6.352   4.217  -9.066  1.00  0.99           C  
ATOM    126  CD2 LEU A   8       8.856   4.065  -9.027  1.00  0.99           C  
ATOM    127  H   LEU A   8       7.661   7.144  -6.808  1.00  0.99           H  
ATOM    128  HA  LEU A   8       9.786   6.497  -8.587  1.00  0.99           H  
ATOM    129 1HB  LEU A   8       6.809   6.817  -8.954  1.00  0.99           H  
ATOM    130 2HB  LEU A   8       7.884   6.238 -10.240  1.00  0.99           H  
ATOM    131  HG  LEU A   8       7.623   4.897  -7.505  1.00  0.99           H  
ATOM    132 1HD1 LEU A   8       6.275   3.211  -8.654  1.00  0.99           H  
ATOM    133 2HD1 LEU A   8       5.505   4.815  -8.720  1.00  0.99           H  
ATOM    134 3HD1 LEU A   8       6.347   4.169 -10.152  1.00  0.99           H  
ATOM    135 1HD2 LEU A   8       8.793   3.055  -8.621  1.00  0.99           H  
ATOM    136 2HD2 LEU A   8       8.888   4.018 -10.115  1.00  0.99           H  
ATOM    137 3HD2 LEU A   8       9.748   4.549  -8.655  1.00  0.99           H  
ATOM    138  N   LYS A   9       8.384   9.465  -9.117  1.00  0.95           N  
ATOM    139  CA  LYS A   9       8.663  10.714  -9.835  1.00  0.95           C  
ATOM    140  C   LYS A   9      10.019  11.272  -9.419  1.00  0.95           C  
ATOM    141  O   LYS A   9      10.793  11.762 -10.246  1.00  0.95           O  
ATOM    142  CB  LYS A   9       7.569  11.741  -9.574  1.00  0.95           C  
ATOM    143  CG  LYS A   9       6.243  11.419 -10.250  1.00  0.95           C  
ATOM    144  CD  LYS A   9       5.174  12.445  -9.902  1.00  0.95           C  
ATOM    145  CE  LYS A   9       3.849  12.110 -10.573  1.00  0.95           C  
ATOM    146  NZ  LYS A   9       2.782  13.090 -10.220  1.00  0.95           N  
ATOM    147  H   LYS A   9       7.584   9.424  -8.481  1.00  0.95           H  
ATOM    148  HA  LYS A   9       8.695  10.501 -10.903  1.00  0.95           H  
ATOM    149 1HB  LYS A   9       7.384  11.798  -8.497  1.00  0.95           H  
ATOM    150 2HB  LYS A   9       7.898  12.724  -9.905  1.00  0.95           H  
ATOM    151 1HG  LYS A   9       6.391  11.412 -11.330  1.00  0.95           H  
ATOM    152 2HG  LYS A   9       5.911  10.431  -9.950  1.00  0.95           H  
ATOM    153 1HD  LYS A   9       5.030  12.451  -8.818  1.00  0.95           H  
ATOM    154 2HD  LYS A   9       5.497  13.436 -10.216  1.00  0.95           H  
ATOM    155 1HE  LYS A   9       3.987  12.111 -11.652  1.00  0.95           H  
ATOM    156 2HE  LYS A   9       3.533  11.114 -10.257  1.00  0.95           H  
ATOM    157 1HZ  LYS A   9       1.921  12.832 -10.682  1.00  0.95           H  
ATOM    158 2HZ  LYS A   9       2.642  13.081  -9.218  1.00  0.95           H  
ATOM    159 3HZ  LYS A   9       3.059  14.014 -10.515  1.00  0.95           H  
ATOM    160  N   PHE A  10      10.334  11.145  -8.130  1.00  0.93           N  
ATOM    161  CA  PHE A  10      11.609  11.581  -7.598  1.00  0.93           C  
ATOM    162  C   PHE A  10      12.732  10.897  -8.358  1.00  0.93           C  
ATOM    163  O   PHE A  10      13.671  11.564  -8.829  1.00  0.93           O  
ATOM    164  CB  PHE A  10      11.651  11.256  -6.100  1.00  0.93           C  
ATOM    165  CG  PHE A  10      12.888  11.464  -5.442  1.00  0.93           C  
ATOM    166  CD1 PHE A  10      13.264  12.701  -5.128  1.00  0.93           C  
ATOM    167  CD2 PHE A  10      13.694  10.401  -5.093  1.00  0.93           C  
ATOM    168  CE1 PHE A  10      14.412  12.911  -4.498  1.00  0.93           C  
ATOM    169  CE2 PHE A  10      14.859  10.635  -4.440  1.00  0.93           C  
ATOM    170  CZ  PHE A  10      15.221  11.902  -4.144  1.00  0.93           C  
ATOM    171  H   PHE A  10       9.659  10.758  -7.472  1.00  0.93           H  
ATOM    172  HA  PHE A  10      11.697  12.657  -7.732  1.00  0.93           H  
ATOM    173 1HB  PHE A  10      10.897  11.860  -5.588  1.00  0.93           H  
ATOM    174 2HB  PHE A  10      11.380  10.244  -5.942  1.00  0.93           H  
ATOM    175  HD1 PHE A  10      12.620  13.541  -5.392  1.00  0.93           H  
ATOM    176  HD2 PHE A  10      13.380   9.382  -5.342  1.00  0.93           H  
ATOM    177  HE1 PHE A  10      14.671  13.874  -4.285  1.00  0.93           H  
ATOM    178  HE2 PHE A  10      15.501   9.844  -4.157  1.00  0.93           H  
ATOM    179  HZ  PHE A  10      16.158  12.100  -3.622  1.00  0.93           H  
ATOM    180  N   LEU A  11      12.632   9.577  -8.491  1.00  0.90           N  
ATOM    181  CA  LEU A  11      13.641   8.824  -9.199  1.00  0.90           C  
ATOM    182  C   LEU A  11      13.727   9.180 -10.678  1.00  0.90           C  
ATOM    183  O   LEU A  11      14.821   9.370 -11.212  1.00  0.90           O  
ATOM    184  CB  LEU A  11      13.320   7.340  -9.141  1.00  0.90           C  
ATOM    185  CG  LEU A  11      13.427   6.655  -7.840  1.00  0.90           C  
ATOM    186  CD1 LEU A  11      12.937   5.277  -8.058  1.00  0.90           C  
ATOM    187  CD2 LEU A  11      14.829   6.685  -7.363  1.00  0.90           C  
ATOM    188  H   LEU A  11      11.834   9.090  -8.075  1.00  0.90           H  
ATOM    189  HA  LEU A  11      14.601   9.018  -8.730  1.00  0.90           H  
ATOM    190 1HB  LEU A  11      12.294   7.206  -9.485  1.00  0.90           H  
ATOM    191 2HB  LEU A  11      13.979   6.822  -9.838  1.00  0.90           H  
ATOM    192  HG  LEU A  11      12.795   7.130  -7.094  1.00  0.90           H  
ATOM    193 1HD1 LEU A  11      13.000   4.715  -7.171  1.00  0.90           H  
ATOM    194 2HD1 LEU A  11      11.913   5.315  -8.395  1.00  0.90           H  
ATOM    195 3HD1 LEU A  11      13.542   4.815  -8.812  1.00  0.90           H  
ATOM    196 1HD2 LEU A  11      14.872   6.159  -6.432  1.00  0.90           H  
ATOM    197 2HD2 LEU A  11      15.472   6.202  -8.088  1.00  0.90           H  
ATOM    198 3HD2 LEU A  11      15.142   7.717  -7.219  1.00  0.90           H  
ATOM    199  N   GLU A  12      12.582   9.362 -11.337  1.00  0.88           N  
ATOM    200  CA  GLU A  12      12.596   9.675 -12.763  1.00  0.88           C  
ATOM    201  C   GLU A  12      13.319  10.986 -13.050  1.00  0.88           C  
ATOM    202  O   GLU A  12      14.038  11.108 -14.051  1.00  0.88           O  
ATOM    203  CB  GLU A  12      11.176   9.717 -13.334  1.00  0.88           C  
ATOM    204  CG  GLU A  12      10.486   8.346 -13.454  1.00  0.88           C  
ATOM    205  CD  GLU A  12       9.054   8.426 -13.955  1.00  0.88           C  
ATOM    206  OE1 GLU A  12       8.548   9.514 -14.109  1.00  0.88           O  
ATOM    207  OE2 GLU A  12       8.472   7.390 -14.187  1.00  0.88           O  
ATOM    208  H   GLU A  12      11.690   9.224 -10.858  1.00  0.88           H  
ATOM    209  HA  GLU A  12      13.138   8.877 -13.272  1.00  0.88           H  
ATOM    210 1HB  GLU A  12      10.554  10.347 -12.694  1.00  0.88           H  
ATOM    211 2HB  GLU A  12      11.196  10.174 -14.321  1.00  0.88           H  
ATOM    212 1HG  GLU A  12      11.060   7.731 -14.146  1.00  0.88           H  
ATOM    213 2HG  GLU A  12      10.502   7.854 -12.490  1.00  0.88           H  
ATOM    214  N   GLU A  13      13.148  11.968 -12.167  1.00  0.87           N  
ATOM    215  CA  GLU A  13      13.819  13.244 -12.351  1.00  0.87           C  
ATOM    216  C   GLU A  13      15.293  13.226 -11.925  1.00  0.87           C  
ATOM    217  O   GLU A  13      16.129  13.812 -12.617  1.00  0.87           O  
ATOM    218  CB  GLU A  13      13.078  14.364 -11.601  1.00  0.87           C  
ATOM    219  CG  GLU A  13      13.730  15.761 -11.765  1.00  0.87           C  
ATOM    220  CD  GLU A  13      12.887  16.932 -11.249  1.00  0.87           C  
ATOM    221  OE1 GLU A  13      11.796  16.712 -10.787  1.00  0.87           O  
ATOM    222  OE2 GLU A  13      13.343  18.060 -11.339  1.00  0.87           O  
ATOM    223  H   GLU A  13      12.517  11.828 -11.375  1.00  0.87           H  
ATOM    224  HA  GLU A  13      13.787  13.487 -13.411  1.00  0.87           H  
ATOM    225 1HB  GLU A  13      12.051  14.423 -11.960  1.00  0.87           H  
ATOM    226 2HB  GLU A  13      13.039  14.121 -10.535  1.00  0.87           H  
ATOM    227 1HG  GLU A  13      14.684  15.758 -11.232  1.00  0.87           H  
ATOM    228 2HG  GLU A  13      13.942  15.912 -12.804  1.00  0.87           H  
ATOM    229  N   SER A  14      15.611  12.579 -10.790  1.00  0.87           N  
ATOM    230  CA  SER A  14      16.965  12.654 -10.231  1.00  0.87           C  
ATOM    231  C   SER A  14      17.880  11.410 -10.168  1.00  0.87           C  
ATOM    232  O   SER A  14      19.056  11.576  -9.880  1.00  0.87           O  
ATOM    233  CB  SER A  14      16.862  13.260  -8.839  1.00  0.87           C  
ATOM    234  OG  SER A  14      16.064  12.481  -7.986  1.00  0.87           O  
ATOM    235  H   SER A  14      14.890  12.081 -10.266  1.00  0.87           H  
ATOM    236  HA  SER A  14      17.499  13.387 -10.837  1.00  0.87           H  
ATOM    237 1HB  SER A  14      17.861  13.356  -8.415  1.00  0.87           H  
ATOM    238 2HB  SER A  14      16.446  14.262  -8.914  1.00  0.87           H  
ATOM    239  HG  SER A  14      15.218  12.319  -8.459  1.00  0.87           H  
ATOM    240  N   PHE A  15      17.403  10.176 -10.357  1.00  0.88           N  
ATOM    241  CA  PHE A  15      18.310   9.015 -10.206  1.00  0.88           C  
ATOM    242  C   PHE A  15      18.692   8.282 -11.478  1.00  0.88           C  
ATOM    243  O   PHE A  15      17.868   7.639 -12.131  1.00  0.88           O  
ATOM    244  CB  PHE A  15      17.793   8.075  -9.126  1.00  0.88           C  
ATOM    245  CG  PHE A  15      18.084   8.664  -7.796  1.00  0.88           C  
ATOM    246  CD1 PHE A  15      17.369   9.718  -7.312  1.00  0.88           C  
ATOM    247  CD2 PHE A  15      19.122   8.149  -7.026  1.00  0.88           C  
ATOM    248  CE1 PHE A  15      17.706  10.299  -6.129  1.00  0.88           C  
ATOM    249  CE2 PHE A  15      19.436   8.710  -5.820  1.00  0.88           C  
ATOM    250  CZ  PHE A  15      18.728   9.811  -5.384  1.00  0.88           C  
ATOM    251  H   PHE A  15      16.431  10.014 -10.611  1.00  0.88           H  
ATOM    252  HA  PHE A  15      19.248   9.397  -9.801  1.00  0.88           H  
ATOM    253 1HB  PHE A  15      16.726   7.946  -9.237  1.00  0.88           H  
ATOM    254 2HB  PHE A  15      18.275   7.101  -9.198  1.00  0.88           H  
ATOM    255  HD1 PHE A  15      16.553  10.120  -7.903  1.00  0.88           H  
ATOM    256  HD2 PHE A  15      19.697   7.295  -7.403  1.00  0.88           H  
ATOM    257  HE1 PHE A  15      17.163  11.160  -5.792  1.00  0.88           H  
ATOM    258  HE2 PHE A  15      20.256   8.308  -5.224  1.00  0.88           H  
ATOM    259  HZ  PHE A  15      18.986  10.293  -4.444  1.00  0.88           H  
ATOM    260  N   GLU A  16      19.974   8.431 -11.817  1.00  0.91           N  
ATOM    261  CA  GLU A  16      20.577   7.889 -13.025  1.00  0.91           C  
ATOM    262  C   GLU A  16      21.896   7.146 -12.757  1.00  0.91           C  
ATOM    263  O   GLU A  16      22.982   7.734 -12.706  1.00  0.91           O  
ATOM    264  CB  GLU A  16      20.780   9.002 -14.051  1.00  0.91           C  
ATOM    265  CG  GLU A  16      19.518   9.552 -14.728  1.00  0.91           C  
ATOM    266  CD  GLU A  16      18.966   8.571 -15.768  1.00  0.91           C  
ATOM    267  OE1 GLU A  16      19.679   7.665 -16.124  1.00  0.91           O  
ATOM    268  OE2 GLU A  16      17.843   8.732 -16.209  1.00  0.91           O  
ATOM    269  H   GLU A  16      20.569   8.934 -11.154  1.00  0.91           H  
ATOM    270  HA  GLU A  16      19.877   7.170 -13.451  1.00  0.91           H  
ATOM    271 1HB  GLU A  16      21.276   9.835 -13.569  1.00  0.91           H  
ATOM    272 2HB  GLU A  16      21.416   8.626 -14.841  1.00  0.91           H  
ATOM    273 1HG  GLU A  16      18.750   9.762 -13.982  1.00  0.91           H  
ATOM    274 2HG  GLU A  16      19.772  10.493 -15.218  1.00  0.91           H  
ATOM    275  N   LYS A  17      21.782   5.831 -12.634  1.00  0.94           N  
ATOM    276  CA  LYS A  17      22.882   4.923 -12.301  1.00  0.94           C  
ATOM    277  C   LYS A  17      24.036   4.939 -13.300  1.00  0.94           C  
ATOM    278  O   LYS A  17      25.163   4.587 -12.965  1.00  0.94           O  
ATOM    279  CB  LYS A  17      22.342   3.500 -12.164  1.00  0.94           C  
ATOM    280  CG  LYS A  17      23.372   2.447 -11.745  1.00  0.94           C  
ATOM    281  CD  LYS A  17      22.689   1.093 -11.475  1.00  0.94           C  
ATOM    282  CE  LYS A  17      23.698  -0.054 -11.293  1.00  0.94           C  
ATOM    283  NZ  LYS A  17      24.546   0.119 -10.085  1.00  0.94           N  
ATOM    284  H   LYS A  17      20.854   5.438 -12.732  1.00  0.94           H  
ATOM    285  HA  LYS A  17      23.286   5.232 -11.335  1.00  0.94           H  
ATOM    286 1HB  LYS A  17      21.536   3.487 -11.430  1.00  0.94           H  
ATOM    287 2HB  LYS A  17      21.923   3.183 -13.121  1.00  0.94           H  
ATOM    288 1HG  LYS A  17      24.109   2.325 -12.543  1.00  0.94           H  
ATOM    289 2HG  LYS A  17      23.887   2.774 -10.839  1.00  0.94           H  
ATOM    290 1HD  LYS A  17      22.099   1.170 -10.556  1.00  0.94           H  
ATOM    291 2HD  LYS A  17      22.021   0.852 -12.299  1.00  0.94           H  
ATOM    292 1HE  LYS A  17      23.148  -0.989 -11.200  1.00  0.94           H  
ATOM    293 2HE  LYS A  17      24.342  -0.108 -12.171  1.00  0.94           H  
ATOM    294 1HZ  LYS A  17      25.181  -0.653  -9.992  1.00  0.94           H  
ATOM    295 2HZ  LYS A  17      25.066   0.973 -10.152  1.00  0.94           H  
ATOM    296 3HZ  LYS A  17      23.956   0.163  -9.244  1.00  0.94           H  
ATOM    297  N   ASN A  18      23.723   5.253 -14.548  1.00  0.97           N  
ATOM    298  CA  ASN A  18      24.682   5.190 -15.631  1.00  0.97           C  
ATOM    299  C   ASN A  18      25.314   6.514 -16.081  1.00  0.97           C  
ATOM    300  O   ASN A  18      25.914   6.549 -17.160  1.00  0.97           O  
ATOM    301  CB  ASN A  18      24.030   4.513 -16.817  1.00  0.97           C  
ATOM    302  CG  ASN A  18      23.727   3.057 -16.553  1.00  0.97           C  
ATOM    303  OD1 ASN A  18      24.518   2.343 -15.927  1.00  0.97           O  
ATOM    304  ND2 ASN A  18      22.589   2.605 -17.024  1.00  0.97           N  
ATOM    305  H   ASN A  18      22.779   5.552 -14.745  1.00  0.97           H  
ATOM    306  HA  ASN A  18      25.507   4.557 -15.297  1.00  0.97           H  
ATOM    307 1HB  ASN A  18      23.100   5.030 -17.063  1.00  0.97           H  
ATOM    308 2HB  ASN A  18      24.687   4.586 -17.683  1.00  0.97           H  
ATOM    309 1HD2 ASN A  18      22.333   1.647 -16.885  1.00  0.97           H  
ATOM    310 2HD2 ASN A  18      21.977   3.217 -17.529  1.00  0.97           H  
ATOM    311  N   LEU A  19      25.254   7.599 -15.291  1.00  0.98           N  
ATOM    312  CA  LEU A  19      25.846   8.860 -15.804  1.00  0.98           C  
ATOM    313  C   LEU A  19      27.376   8.922 -15.758  1.00  0.98           C  
ATOM    314  O   LEU A  19      27.953   9.733 -15.041  1.00  0.98           O  
ATOM    315  CB  LEU A  19      25.365  10.086 -15.025  1.00  0.98           C  
ATOM    316  CG  LEU A  19      23.891  10.304 -15.000  1.00  0.98           C  
ATOM    317  CD1 LEU A  19      23.583  11.619 -14.269  1.00  0.98           C  
ATOM    318  CD2 LEU A  19      23.313  10.247 -16.399  1.00  0.98           C  
ATOM    319  H   LEU A  19      24.762   7.570 -14.390  1.00  0.98           H  
ATOM    320  HA  LEU A  19      25.536   8.971 -16.843  1.00  0.98           H  
ATOM    321 1HB  LEU A  19      25.688   9.969 -13.988  1.00  0.98           H  
ATOM    322 2HB  LEU A  19      25.844  10.971 -15.425  1.00  0.98           H  
ATOM    323  HG  LEU A  19      23.457   9.517 -14.425  1.00  0.98           H  
ATOM    324 1HD1 LEU A  19      22.508  11.752 -14.225  1.00  0.98           H  
ATOM    325 2HD1 LEU A  19      23.992  11.584 -13.257  1.00  0.98           H  
ATOM    326 3HD1 LEU A  19      24.026  12.456 -14.807  1.00  0.98           H  
ATOM    327 1HD2 LEU A  19      22.235  10.371 -16.337  1.00  0.98           H  
ATOM    328 2HD2 LEU A  19      23.717  11.017 -17.007  1.00  0.98           H  
ATOM    329 3HD2 LEU A  19      23.539   9.279 -16.846  1.00  0.98           H  
ATOM    330  N   THR A  20      28.027   8.087 -16.555  1.00  0.96           N  
ATOM    331  CA  THR A  20      29.485   8.008 -16.599  1.00  0.96           C  
ATOM    332  C   THR A  20      30.143   9.198 -17.305  1.00  0.96           C  
ATOM    333  O   THR A  20      31.086   9.808 -16.794  1.00  0.96           O  
ATOM    334  CB  THR A  20      29.936   6.722 -17.305  1.00  0.96           C  
ATOM    335  OG1 THR A  20      29.442   5.576 -16.592  1.00  0.96           O  
ATOM    336  CG2 THR A  20      31.448   6.673 -17.371  1.00  0.96           C  
ATOM    337  H   THR A  20      27.459   7.460 -17.114  1.00  0.96           H  
ATOM    338  HA  THR A  20      29.852   7.987 -15.571  1.00  0.96           H  
ATOM    339  HB  THR A  20      29.536   6.706 -18.320  1.00  0.96           H  
ATOM    340  HG1 THR A  20      28.478   5.541 -16.669  1.00  0.96           H  
ATOM    341 1HG2 THR A  20      31.760   5.762 -17.879  1.00  0.96           H  
ATOM    342 2HG2 THR A  20      31.813   7.542 -17.927  1.00  0.96           H  
ATOM    343 3HG2 THR A  20      31.857   6.687 -16.364  1.00  0.96           H  
ATOM    344  N   ASP A  21      29.629   9.556 -18.478  1.00  0.92           N  
ATOM    345  CA  ASP A  21      30.243  10.612 -19.283  1.00  0.92           C  
ATOM    346  C   ASP A  21      29.771  11.987 -18.855  1.00  0.92           C  
ATOM    347  O   ASP A  21      29.061  12.685 -19.580  1.00  0.92           O  
ATOM    348  CB  ASP A  21      29.923  10.387 -20.750  1.00  0.92           C  
ATOM    349  CG  ASP A  21      30.580   9.118 -21.271  1.00  0.92           C  
ATOM    350  OD1 ASP A  21      31.702   8.857 -20.908  1.00  0.92           O  
ATOM    351  OD2 ASP A  21      29.943   8.408 -22.005  1.00  0.92           O  
ATOM    352  H   ASP A  21      28.828   9.060 -18.832  1.00  0.92           H  
ATOM    353  HA  ASP A  21      31.324  10.565 -19.149  1.00  0.92           H  
ATOM    354 1HB  ASP A  21      28.843  10.315 -20.883  1.00  0.92           H  
ATOM    355 2HB  ASP A  21      30.275  11.238 -21.335  1.00  0.92           H  
ATOM    356  N   ARG A  22      30.178  12.374 -17.665  1.00  0.85           N  
ATOM    357  CA  ARG A  22      29.686  13.595 -17.059  1.00  0.85           C  
ATOM    358  C   ARG A  22      30.251  14.787 -17.809  1.00  0.85           C  
ATOM    359  O   ARG A  22      31.467  14.955 -17.906  1.00  0.85           O  
ATOM    360  CB  ARG A  22      30.103  13.620 -15.620  1.00  0.85           C  
ATOM    361  CG  ARG A  22      29.611  12.390 -14.865  1.00  0.85           C  
ATOM    362  CD  ARG A  22      30.102  12.314 -13.485  1.00  0.85           C  
ATOM    363  NE  ARG A  22      29.839  11.014 -12.898  1.00  0.85           N  
ATOM    364  CZ  ARG A  22      30.674   9.962 -13.037  1.00  0.85           C  
ATOM    365  NH1 ARG A  22      31.794  10.101 -13.711  1.00  0.85           N  
ATOM    366  NH2 ARG A  22      30.377   8.797 -12.508  1.00  0.85           N  
ATOM    367  H   ARG A  22      30.785  11.732 -17.153  1.00  0.85           H  
ATOM    368  HA  ARG A  22      28.610  13.618 -17.114  1.00  0.85           H  
ATOM    369 1HB  ARG A  22      31.185  13.676 -15.536  1.00  0.85           H  
ATOM    370 2HB  ARG A  22      29.671  14.494 -15.146  1.00  0.85           H  
ATOM    371 1HG  ARG A  22      28.519  12.406 -14.831  1.00  0.85           H  
ATOM    372 2HG  ARG A  22      29.931  11.496 -15.382  1.00  0.85           H  
ATOM    373 1HD  ARG A  22      31.173  12.490 -13.468  1.00  0.85           H  
ATOM    374 2HD  ARG A  22      29.592  13.053 -12.887  1.00  0.85           H  
ATOM    375  HE  ARG A  22      28.974  10.869 -12.391  1.00  0.85           H  
ATOM    376 1HH1 ARG A  22      32.021  10.989 -14.133  1.00  0.85           H  
ATOM    377 2HH1 ARG A  22      32.414   9.316 -13.827  1.00  0.85           H  
ATOM    378 1HH2 ARG A  22      29.496   8.677 -11.992  1.00  0.85           H  
ATOM    379 2HH2 ARG A  22      30.994   8.012 -12.622  1.00  0.85           H  
ATOM    380  N   SER A  23      29.363  15.594 -18.364  1.00  0.79           N  
ATOM    381  CA  SER A  23      29.747  16.736 -19.183  1.00  0.79           C  
ATOM    382  C   SER A  23      28.612  17.723 -19.355  1.00  0.79           C  
ATOM    383  O   SER A  23      27.452  17.406 -19.094  1.00  0.79           O  
ATOM    384  CB  SER A  23      30.214  16.269 -20.554  1.00  0.79           C  
ATOM    385  OG  SER A  23      29.152  15.669 -21.293  1.00  0.79           O  
ATOM    386  H   SER A  23      28.385  15.391 -18.226  1.00  0.79           H  
ATOM    387  HA  SER A  23      30.573  17.249 -18.687  1.00  0.79           H  
ATOM    388 1HB  SER A  23      30.605  17.118 -21.107  1.00  0.79           H  
ATOM    389 2HB  SER A  23      31.027  15.552 -20.445  1.00  0.79           H  
ATOM    390  HG  SER A  23      29.051  14.771 -20.919  1.00  0.79           H  
ATOM    391  N   ASP A  24      28.940  18.910 -19.852  1.00  0.75           N  
ATOM    392  CA  ASP A  24      27.915  19.908 -20.121  1.00  0.75           C  
ATOM    393  C   ASP A  24      26.896  19.343 -21.118  1.00  0.75           C  
ATOM    394  O   ASP A  24      25.687  19.503 -20.950  1.00  0.75           O  
ATOM    395  CB  ASP A  24      28.571  21.139 -20.740  1.00  0.75           C  
ATOM    396  CG  ASP A  24      29.510  21.913 -19.781  1.00  0.75           C  
ATOM    397  OD1 ASP A  24      29.485  21.692 -18.581  1.00  0.75           O  
ATOM    398  OD2 ASP A  24      30.261  22.717 -20.274  1.00  0.75           O  
ATOM    399  H   ASP A  24      29.908  19.122 -20.042  1.00  0.75           H  
ATOM    400  HA  ASP A  24      27.402  20.166 -19.196  1.00  0.75           H  
ATOM    401 1HB  ASP A  24      29.139  20.845 -21.620  1.00  0.75           H  
ATOM    402 2HB  ASP A  24      27.784  21.825 -21.077  1.00  0.75           H  
ATOM    403  N   LYS A  25      27.396  18.607 -22.127  1.00  0.72           N  
ATOM    404  CA  LYS A  25      26.537  17.998 -23.138  1.00  0.72           C  
ATOM    405  C   LYS A  25      25.587  17.016 -22.480  1.00  0.72           C  
ATOM    406  O   LYS A  25      24.390  17.018 -22.769  1.00  0.72           O  
ATOM    407  CB  LYS A  25      27.354  17.298 -24.220  1.00  0.72           C  
ATOM    408  CG  LYS A  25      26.519  16.674 -25.361  1.00  0.72           C  
ATOM    409  CD  LYS A  25      27.426  16.034 -26.423  1.00  0.72           C  
ATOM    410  CE  LYS A  25      26.638  15.545 -27.649  1.00  0.72           C  
ATOM    411  NZ  LYS A  25      25.703  14.427 -27.328  1.00  0.72           N  
ATOM    412  H   LYS A  25      28.397  18.487 -22.190  1.00  0.72           H  
ATOM    413  HA  LYS A  25      25.939  18.783 -23.605  1.00  0.72           H  
ATOM    414 1HB  LYS A  25      28.052  18.007 -24.665  1.00  0.72           H  
ATOM    415 2HB  LYS A  25      27.945  16.500 -23.766  1.00  0.72           H  
ATOM    416 1HG  LYS A  25      25.849  15.910 -24.954  1.00  0.72           H  
ATOM    417 2HG  LYS A  25      25.912  17.448 -25.831  1.00  0.72           H  
ATOM    418 1HD  LYS A  25      28.171  16.761 -26.750  1.00  0.72           H  
ATOM    419 2HD  LYS A  25      27.946  15.183 -25.982  1.00  0.72           H  
ATOM    420 1HE  LYS A  25      26.064  16.376 -28.057  1.00  0.72           H  
ATOM    421 2HE  LYS A  25      27.346  15.203 -28.403  1.00  0.72           H  
ATOM    422 1HZ  LYS A  25      25.204  14.135 -28.153  1.00  0.72           H  
ATOM    423 2HZ  LYS A  25      26.207  13.641 -26.958  1.00  0.72           H  
ATOM    424 3HZ  LYS A  25      25.002  14.721 -26.636  1.00  0.72           H  
ATOM    425  N   LEU A  26      26.115  16.180 -21.574  1.00  0.71           N  
ATOM    426  CA  LEU A  26      25.259  15.225 -20.881  1.00  0.71           C  
ATOM    427  C   LEU A  26      24.125  15.958 -20.201  1.00  0.71           C  
ATOM    428  O   LEU A  26      22.968  15.569 -20.338  1.00  0.71           O  
ATOM    429  CB  LEU A  26      26.027  14.430 -19.823  1.00  0.71           C  
ATOM    430  CG  LEU A  26      25.186  13.468 -18.985  1.00  0.71           C  
ATOM    431  CD1 LEU A  26      24.599  12.389 -19.868  1.00  0.71           C  
ATOM    432  CD2 LEU A  26      26.037  12.895 -17.876  1.00  0.71           C  
ATOM    433  H   LEU A  26      27.117  16.200 -21.376  1.00  0.71           H  
ATOM    434  HA  LEU A  26      24.840  14.534 -21.611  1.00  0.71           H  
ATOM    435 1HB  LEU A  26      26.816  13.861 -20.310  1.00  0.71           H  
ATOM    436 2HB  LEU A  26      26.485  15.127 -19.137  1.00  0.71           H  
ATOM    437  HG  LEU A  26      24.370  14.015 -18.552  1.00  0.71           H  
ATOM    438 1HD1 LEU A  26      23.984  11.722 -19.270  1.00  0.71           H  
ATOM    439 2HD1 LEU A  26      23.983  12.850 -20.643  1.00  0.71           H  
ATOM    440 3HD1 LEU A  26      25.405  11.823 -20.331  1.00  0.71           H  
ATOM    441 1HD2 LEU A  26      25.461  12.245 -17.271  1.00  0.71           H  
ATOM    442 2HD2 LEU A  26      26.869  12.344 -18.302  1.00  0.71           H  
ATOM    443 3HD2 LEU A  26      26.402  13.712 -17.265  1.00  0.71           H  
ATOM    444  N   CYS A  27      24.434  17.026 -19.473  1.00  0.71           N  
ATOM    445  CA  CYS A  27      23.381  17.774 -18.811  1.00  0.71           C  
ATOM    446  C   CYS A  27      22.372  18.348 -19.791  1.00  0.71           C  
ATOM    447  O   CYS A  27      21.163  18.273 -19.547  1.00  0.71           O  
ATOM    448  CB  CYS A  27      23.953  18.901 -17.973  1.00  0.71           C  
ATOM    449  SG  CYS A  27      24.715  18.358 -16.447  1.00  0.71           S  
ATOM    450  H   CYS A  27      25.409  17.320 -19.380  1.00  0.71           H  
ATOM    451  HA  CYS A  27      22.854  17.092 -18.146  1.00  0.71           H  
ATOM    452 1HB  CYS A  27      24.711  19.429 -18.554  1.00  0.71           H  
ATOM    453 2HB  CYS A  27      23.177  19.618 -17.744  1.00  0.71           H  
ATOM    454  N   ASP A  28      22.822  18.882 -20.925  1.00  0.73           N  
ATOM    455  CA  ASP A  28      21.838  19.398 -21.867  1.00  0.73           C  
ATOM    456  C   ASP A  28      20.894  18.287 -22.311  1.00  0.73           C  
ATOM    457  O   ASP A  28      19.678  18.494 -22.373  1.00  0.73           O  
ATOM    458  CB  ASP A  28      22.496  20.015 -23.116  1.00  0.73           C  
ATOM    459  CG  ASP A  28      23.136  21.390 -22.927  1.00  0.73           C  
ATOM    460  OD1 ASP A  28      22.883  22.009 -21.929  1.00  0.73           O  
ATOM    461  OD2 ASP A  28      23.839  21.822 -23.811  1.00  0.73           O  
ATOM    462  H   ASP A  28      23.827  18.943 -21.109  1.00  0.73           H  
ATOM    463  HA  ASP A  28      21.250  20.165 -21.366  1.00  0.73           H  
ATOM    464 1HB  ASP A  28      23.270  19.330 -23.470  1.00  0.73           H  
ATOM    465 2HB  ASP A  28      21.751  20.087 -23.905  1.00  0.73           H  
ATOM    466  N   GLU A  29      21.440  17.092 -22.568  1.00  0.76           N  
ATOM    467  CA  GLU A  29      20.600  15.987 -23.003  1.00  0.76           C  
ATOM    468  C   GLU A  29      19.708  15.452 -21.893  1.00  0.76           C  
ATOM    469  O   GLU A  29      18.546  15.140 -22.137  1.00  0.76           O  
ATOM    470  CB  GLU A  29      21.430  14.835 -23.572  1.00  0.76           C  
ATOM    471  CG  GLU A  29      22.112  15.120 -24.909  1.00  0.76           C  
ATOM    472  CD  GLU A  29      22.766  13.885 -25.522  1.00  0.76           C  
ATOM    473  OE1 GLU A  29      22.682  12.823 -24.938  1.00  0.76           O  
ATOM    474  OE2 GLU A  29      23.355  14.011 -26.584  1.00  0.76           O  
ATOM    475  H   GLU A  29      22.452  16.972 -22.488  1.00  0.76           H  
ATOM    476  HA  GLU A  29      19.952  16.355 -23.798  1.00  0.76           H  
ATOM    477 1HB  GLU A  29      22.219  14.592 -22.857  1.00  0.76           H  
ATOM    478 2HB  GLU A  29      20.812  13.958 -23.670  1.00  0.76           H  
ATOM    479 1HG  GLU A  29      21.371  15.513 -25.605  1.00  0.76           H  
ATOM    480 2HG  GLU A  29      22.869  15.891 -24.752  1.00  0.76           H  
ATOM    481  N   LEU A  30      20.214  15.358 -20.666  1.00  0.79           N  
ATOM    482  CA  LEU A  30      19.393  14.832 -19.584  1.00  0.79           C  
ATOM    483  C   LEU A  30      18.211  15.726 -19.331  1.00  0.79           C  
ATOM    484  O   LEU A  30      17.074  15.276 -19.191  1.00  0.79           O  
ATOM    485  CB  LEU A  30      20.189  14.759 -18.284  1.00  0.79           C  
ATOM    486  CG  LEU A  30      21.285  13.727 -18.191  1.00  0.79           C  
ATOM    487  CD1 LEU A  30      22.109  13.980 -16.922  1.00  0.79           C  
ATOM    488  CD2 LEU A  30      20.659  12.363 -18.150  1.00  0.79           C  
ATOM    489  H   LEU A  30      21.180  15.627 -20.494  1.00  0.79           H  
ATOM    490  HA  LEU A  30      19.036  13.840 -19.864  1.00  0.79           H  
ATOM    491 1HB  LEU A  30      20.644  15.737 -18.104  1.00  0.79           H  
ATOM    492 2HB  LEU A  30      19.495  14.557 -17.484  1.00  0.79           H  
ATOM    493  HG  LEU A  30      21.929  13.797 -19.052  1.00  0.79           H  
ATOM    494 1HD1 LEU A  30      22.894  13.246 -16.846  1.00  0.79           H  
ATOM    495 2HD1 LEU A  30      22.551  14.976 -16.961  1.00  0.79           H  
ATOM    496 3HD1 LEU A  30      21.468  13.905 -16.057  1.00  0.79           H  
ATOM    497 1HD2 LEU A  30      21.431  11.614 -18.094  1.00  0.79           H  
ATOM    498 2HD2 LEU A  30      20.009  12.288 -17.277  1.00  0.79           H  
ATOM    499 3HD2 LEU A  30      20.073  12.207 -19.056  1.00  0.79           H  
ATOM    500  N   VAL A  31      18.470  17.022 -19.350  1.00  0.83           N  
ATOM    501  CA  VAL A  31      17.418  17.963 -19.092  1.00  0.83           C  
ATOM    502  C   VAL A  31      16.391  17.957 -20.222  1.00  0.83           C  
ATOM    503  O   VAL A  31      15.182  17.892 -19.968  1.00  0.83           O  
ATOM    504  CB  VAL A  31      18.020  19.357 -18.895  1.00  0.83           C  
ATOM    505  CG1 VAL A  31      16.939  20.318 -18.806  1.00  0.83           C  
ATOM    506  CG2 VAL A  31      18.869  19.390 -17.590  1.00  0.83           C  
ATOM    507  H   VAL A  31      19.420  17.360 -19.501  1.00  0.83           H  
ATOM    508  HA  VAL A  31      16.923  17.673 -18.170  1.00  0.83           H  
ATOM    509  HB  VAL A  31      18.639  19.610 -19.763  1.00  0.83           H  
ATOM    510 1HG1 VAL A  31      17.321  21.272 -18.687  1.00  0.83           H  
ATOM    511 2HG1 VAL A  31      16.349  20.277 -19.715  1.00  0.83           H  
ATOM    512 3HG1 VAL A  31      16.341  20.100 -17.982  1.00  0.83           H  
ATOM    513 1HG2 VAL A  31      19.288  20.387 -17.458  1.00  0.83           H  
ATOM    514 2HG2 VAL A  31      18.236  19.144 -16.738  1.00  0.83           H  
ATOM    515 3HG2 VAL A  31      19.678  18.666 -17.654  1.00  0.83           H  
ATOM    516  N   LYS A  32      16.841  17.969 -21.480  1.00  0.88           N  
ATOM    517  CA  LYS A  32      15.881  17.975 -22.577  1.00  0.88           C  
ATOM    518  C   LYS A  32      15.079  16.674 -22.671  1.00  0.88           C  
ATOM    519  O   LYS A  32      13.855  16.696 -22.811  1.00  0.88           O  
ATOM    520  CB  LYS A  32      16.605  18.212 -23.901  1.00  0.88           C  
ATOM    521  CG  LYS A  32      17.154  19.622 -24.077  1.00  0.88           C  
ATOM    522  CD  LYS A  32      17.922  19.767 -25.382  1.00  0.88           C  
ATOM    523  CE  LYS A  32      18.509  21.166 -25.520  1.00  0.88           C  
ATOM    524  NZ  LYS A  32      19.296  21.321 -26.787  1.00  0.88           N  
ATOM    525  H   LYS A  32      17.842  18.017 -21.685  1.00  0.88           H  
ATOM    526  HA  LYS A  32      15.183  18.800 -22.408  1.00  0.88           H  
ATOM    527 1HB  LYS A  32      17.447  17.518 -23.974  1.00  0.88           H  
ATOM    528 2HB  LYS A  32      15.932  18.001 -24.727  1.00  0.88           H  
ATOM    529 1HG  LYS A  32      16.321  20.330 -24.073  1.00  0.88           H  
ATOM    530 2HG  LYS A  32      17.804  19.871 -23.239  1.00  0.88           H  
ATOM    531 1HD  LYS A  32      18.735  19.036 -25.401  1.00  0.88           H  
ATOM    532 2HD  LYS A  32      17.257  19.573 -26.221  1.00  0.88           H  
ATOM    533 1HE  LYS A  32      17.700  21.890 -25.510  1.00  0.88           H  
ATOM    534 2HE  LYS A  32      19.165  21.361 -24.666  1.00  0.88           H  
ATOM    535 1HZ  LYS A  32      19.669  22.262 -26.834  1.00  0.88           H  
ATOM    536 2HZ  LYS A  32      20.058  20.657 -26.796  1.00  0.88           H  
ATOM    537 3HZ  LYS A  32      18.696  21.155 -27.583  1.00  0.88           H  
ATOM    538  N   LYS A  33      15.752  15.528 -22.524  1.00  0.96           N  
ATOM    539  CA  LYS A  33      15.099  14.224 -22.647  1.00  0.96           C  
ATOM    540  C   LYS A  33      14.044  14.008 -21.571  1.00  0.96           C  
ATOM    541  O   LYS A  33      13.007  13.391 -21.820  1.00  0.96           O  
ATOM    542  CB  LYS A  33      16.146  13.108 -22.618  1.00  0.96           C  
ATOM    543  CG  LYS A  33      17.025  13.042 -23.892  1.00  0.96           C  
ATOM    544  CD  LYS A  33      18.105  11.964 -23.794  1.00  0.96           C  
ATOM    545  CE  LYS A  33      18.998  11.955 -25.044  1.00  0.96           C  
ATOM    546  NZ  LYS A  33      20.113  10.957 -24.938  1.00  0.96           N  
ATOM    547  H   LYS A  33      16.757  15.544 -22.364  1.00  0.96           H  
ATOM    548  HA  LYS A  33      14.596  14.187 -23.612  1.00  0.96           H  
ATOM    549 1HB  LYS A  33      16.805  13.256 -21.757  1.00  0.96           H  
ATOM    550 2HB  LYS A  33      15.652  12.148 -22.490  1.00  0.96           H  
ATOM    551 1HG  LYS A  33      16.391  12.822 -24.750  1.00  0.96           H  
ATOM    552 2HG  LYS A  33      17.500  14.006 -24.060  1.00  0.96           H  
ATOM    553 1HD  LYS A  33      18.728  12.166 -22.918  1.00  0.96           H  
ATOM    554 2HD  LYS A  33      17.641  10.986 -23.674  1.00  0.96           H  
ATOM    555 1HE  LYS A  33      18.393  11.718 -25.916  1.00  0.96           H  
ATOM    556 2HE  LYS A  33      19.425  12.946 -25.176  1.00  0.96           H  
ATOM    557 1HZ  LYS A  33      20.685  11.000 -25.775  1.00  0.96           H  
ATOM    558 2HZ  LYS A  33      20.689  11.177 -24.130  1.00  0.96           H  
ATOM    559 3HZ  LYS A  33      19.734  10.030 -24.833  1.00  0.96           H  
ATOM    560  N   LYS A  34      14.291  14.546 -20.380  1.00  1.09           N  
ATOM    561  CA  LYS A  34      13.369  14.428 -19.262  1.00  1.09           C  
ATOM    562  C   LYS A  34      12.378  15.592 -19.175  1.00  1.09           C  
ATOM    563  O   LYS A  34      11.607  15.672 -18.217  1.00  1.09           O  
ATOM    564  CB  LYS A  34      14.148  14.324 -17.960  1.00  1.09           C  
ATOM    565  CG  LYS A  34      14.983  13.073 -17.814  1.00  1.09           C  
ATOM    566  CD  LYS A  34      15.705  13.076 -16.485  1.00  1.09           C  
ATOM    567  CE  LYS A  34      16.568  11.832 -16.305  1.00  1.09           C  
ATOM    568  NZ  LYS A  34      15.765  10.604 -16.223  1.00  1.09           N  
ATOM    569  H   LYS A  34      15.179  15.025 -20.212  1.00  1.09           H  
ATOM    570  HA  LYS A  34      12.792  13.514 -19.394  1.00  1.09           H  
ATOM    571 1HB  LYS A  34      14.835  15.168 -17.899  1.00  1.09           H  
ATOM    572 2HB  LYS A  34      13.468  14.384 -17.113  1.00  1.09           H  
ATOM    573 1HG  LYS A  34      14.350  12.189 -17.880  1.00  1.09           H  
ATOM    574 2HG  LYS A  34      15.721  13.040 -18.619  1.00  1.09           H  
ATOM    575 1HD  LYS A  34      16.333  13.964 -16.443  1.00  1.09           H  
ATOM    576 2HD  LYS A  34      14.983  13.123 -15.667  1.00  1.09           H  
ATOM    577 1HE  LYS A  34      17.261  11.749 -17.141  1.00  1.09           H  
ATOM    578 2HE  LYS A  34      17.134  11.912 -15.383  1.00  1.09           H  
ATOM    579 1HZ  LYS A  34      16.423   9.832 -16.096  1.00  1.09           H  
ATOM    580 2HZ  LYS A  34      15.124  10.670 -15.410  1.00  1.09           H  
ATOM    581 3HZ  LYS A  34      15.236  10.468 -17.062  1.00  1.09           H  
ATOM    582  N   LYS A  35      12.412  16.510 -20.150  1.00  1.28           N  
ATOM    583  CA  LYS A  35      11.550  17.691 -20.166  1.00  1.28           C  
ATOM    584  C   LYS A  35      11.677  18.540 -18.896  1.00  1.28           C  
ATOM    585  O   LYS A  35      10.680  18.994 -18.334  1.00  1.28           O  
ATOM    586  CB  LYS A  35      10.091  17.280 -20.386  1.00  1.28           C  
ATOM    587  CG  LYS A  35       9.849  16.564 -21.715  1.00  1.28           C  
ATOM    588  CD  LYS A  35       8.378  16.222 -21.910  1.00  1.28           C  
ATOM    589  CE  LYS A  35       8.152  15.475 -23.221  1.00  1.28           C  
ATOM    590  NZ  LYS A  35       6.723  15.100 -23.407  1.00  1.28           N  
ATOM    591  H   LYS A  35      13.047  16.392 -20.938  1.00  1.28           H  
ATOM    592  HA  LYS A  35      11.860  18.312 -21.008  1.00  1.28           H  
ATOM    593 1HB  LYS A  35       9.756  16.628 -19.582  1.00  1.28           H  
ATOM    594 2HB  LYS A  35       9.462  18.168 -20.366  1.00  1.28           H  
ATOM    595 1HG  LYS A  35      10.182  17.201 -22.535  1.00  1.28           H  
ATOM    596 2HG  LYS A  35      10.435  15.643 -21.739  1.00  1.28           H  
ATOM    597 1HD  LYS A  35       8.037  15.599 -21.082  1.00  1.28           H  
ATOM    598 2HD  LYS A  35       7.788  17.139 -21.920  1.00  1.28           H  
ATOM    599 1HE  LYS A  35       8.462  16.109 -24.050  1.00  1.28           H  
ATOM    600 2HE  LYS A  35       8.759  14.568 -23.223  1.00  1.28           H  
ATOM    601 1HZ  LYS A  35       6.614  14.609 -24.283  1.00  1.28           H  
ATOM    602 2HZ  LYS A  35       6.429  14.502 -22.647  1.00  1.28           H  
ATOM    603 3HZ  LYS A  35       6.155  15.935 -23.417  1.00  1.28           H  
ATOM    604  N   LEU A  36      12.916  18.790 -18.473  1.00  1.52           N  
ATOM    605  CA  LEU A  36      13.210  19.565 -17.271  1.00  1.52           C  
ATOM    606  C   LEU A  36      13.717  20.976 -17.602  1.00  1.52           C  
ATOM    607  O   LEU A  36      14.454  21.566 -16.819  1.00  1.52           O  
ATOM    608  CB  LEU A  36      14.254  18.820 -16.432  1.00  1.52           C  
ATOM    609  CG  LEU A  36      13.874  17.430 -15.985  1.00  1.52           C  
ATOM    610  CD1 LEU A  36      15.067  16.789 -15.304  1.00  1.52           C  
ATOM    611  CD2 LEU A  36      12.705  17.481 -15.061  1.00  1.52           C  
ATOM    612  H   LEU A  36      13.700  18.403 -19.000  1.00  1.52           H  
ATOM    613  HA  LEU A  36      12.294  19.656 -16.689  1.00  1.52           H  
ATOM    614 1HB  LEU A  36      15.125  18.684 -17.017  1.00  1.52           H  
ATOM    615 2HB  LEU A  36      14.506  19.411 -15.554  1.00  1.52           H  
ATOM    616  HG  LEU A  36      13.613  16.851 -16.846  1.00  1.52           H  
ATOM    617 1HD1 LEU A  36      14.814  15.774 -14.992  1.00  1.52           H  
ATOM    618 2HD1 LEU A  36      15.911  16.753 -15.992  1.00  1.52           H  
ATOM    619 3HD1 LEU A  36      15.324  17.379 -14.433  1.00  1.52           H  
ATOM    620 1HD2 LEU A  36      12.440  16.467 -14.755  1.00  1.52           H  
ATOM    621 2HD2 LEU A  36      12.968  18.065 -14.183  1.00  1.52           H  
ATOM    622 3HD2 LEU A  36      11.856  17.939 -15.571  1.00  1.52           H  
ATOM    623  N   ASP A  37      13.308  21.511 -18.761  1.00  1.80           N  
ATOM    624  CA  ASP A  37      13.716  22.851 -19.217  1.00  1.80           C  
ATOM    625  C   ASP A  37      12.765  23.952 -18.791  1.00  1.80           C  
ATOM    626  O   ASP A  37      12.884  25.090 -19.234  1.00  1.80           O  
ATOM    627  CB  ASP A  37      13.873  22.937 -20.740  1.00  1.80           C  
ATOM    628  CG  ASP A  37      15.084  22.253 -21.305  1.00  1.80           C  
ATOM    629  OD1 ASP A  37      16.159  22.462 -20.783  1.00  1.80           O  
ATOM    630  OD2 ASP A  37      14.941  21.512 -22.244  1.00  1.80           O  
ATOM    631  H   ASP A  37      12.691  20.964 -19.344  1.00  1.80           H  
ATOM    632  HA  ASP A  37      14.683  23.071 -18.770  1.00  1.80           H  
ATOM    633 1HB  ASP A  37      12.988  22.513 -21.213  1.00  1.80           H  
ATOM    634 2HB  ASP A  37      13.917  23.994 -21.035  1.00  1.80           H  
ATOM    635  N   ASP A  38      11.826  23.631 -17.921  1.00  2.03           N  
ATOM    636  CA  ASP A  38      10.936  24.649 -17.404  1.00  2.03           C  
ATOM    637  C   ASP A  38      11.831  25.729 -16.816  1.00  2.03           C  
ATOM    638  O   ASP A  38      12.621  25.410 -15.931  1.00  2.03           O  
ATOM    639  CB  ASP A  38      10.036  24.100 -16.297  1.00  2.03           C  
ATOM    640  CG  ASP A  38       9.021  25.132 -15.783  1.00  2.03           C  
ATOM    641  OD1 ASP A  38       9.439  26.184 -15.306  1.00  2.03           O  
ATOM    642  OD2 ASP A  38       7.844  24.866 -15.869  1.00  2.03           O  
ATOM    643  H   ASP A  38      11.749  22.677 -17.600  1.00  2.03           H  
ATOM    644  HA  ASP A  38      10.314  25.010 -18.211  1.00  2.03           H  
ATOM    645 1HB  ASP A  38       9.490  23.231 -16.672  1.00  2.03           H  
ATOM    646 2HB  ASP A  38      10.652  23.761 -15.461  1.00  2.03           H  
ATOM    647  N   PRO A  39      11.705  27.017 -17.209  1.00  2.12           N  
ATOM    648  CA  PRO A  39      12.536  28.135 -16.781  1.00  2.12           C  
ATOM    649  C   PRO A  39      12.827  28.155 -15.280  1.00  2.12           C  
ATOM    650  O   PRO A  39      13.858  28.687 -14.863  1.00  2.12           O  
ATOM    651  CB  PRO A  39      11.690  29.342 -17.203  1.00  2.12           C  
ATOM    652  CG  PRO A  39      10.937  28.860 -18.415  1.00  2.12           C  
ATOM    653  CD  PRO A  39      10.623  27.411 -18.142  1.00  2.12           C  
ATOM    654  HA  PRO A  39      13.476  28.100 -17.354  1.00  2.12           H  
ATOM    655 1HB  PRO A  39      11.024  29.638 -16.376  1.00  2.12           H  
ATOM    656 2HB  PRO A  39      12.339  30.200 -17.420  1.00  2.12           H  
ATOM    657 1HG  PRO A  39      10.034  29.466 -18.564  1.00  2.12           H  
ATOM    658 2HG  PRO A  39      11.559  28.988 -19.315  1.00  2.12           H  
ATOM    659 1HD  PRO A  39       9.631  27.292 -17.674  1.00  2.12           H  
ATOM    660 2HD  PRO A  39      10.719  26.879 -19.101  1.00  2.12           H  
ATOM    661  N   VAL A  40      11.917  27.610 -14.470  1.00  2.02           N  
ATOM    662  CA  VAL A  40      12.061  27.558 -13.020  1.00  2.02           C  
ATOM    663  C   VAL A  40      13.256  26.714 -12.557  1.00  2.02           C  
ATOM    664  O   VAL A  40      13.895  27.009 -11.542  1.00  2.02           O  
ATOM    665  CB  VAL A  40      10.785  26.996 -12.386  1.00  2.02           C  
ATOM    666  CG1 VAL A  40      11.004  26.750 -10.904  1.00  2.02           C  
ATOM    667  CG2 VAL A  40       9.653  27.978 -12.606  1.00  2.02           C  
ATOM    668  H   VAL A  40      11.077  27.165 -14.868  1.00  2.02           H  
ATOM    669  HA  VAL A  40      12.202  28.577 -12.661  1.00  2.02           H  
ATOM    670  HB  VAL A  40      10.538  26.041 -12.860  1.00  2.02           H  
ATOM    671 1HG1 VAL A  40      10.094  26.343 -10.466  1.00  2.02           H  
ATOM    672 2HG1 VAL A  40      11.820  26.038 -10.775  1.00  2.02           H  
ATOM    673 3HG1 VAL A  40      11.258  27.689 -10.413  1.00  2.02           H  
ATOM    674 1HG2 VAL A  40       8.737  27.578 -12.173  1.00  2.02           H  
ATOM    675 2HG2 VAL A  40       9.896  28.929 -12.136  1.00  2.02           H  
ATOM    676 3HG2 VAL A  40       9.512  28.123 -13.682  1.00  2.02           H  
ATOM    677  N   LYS A  41      13.523  25.609 -13.248  1.00  1.78           N  
ATOM    678  CA  LYS A  41      14.561  24.671 -12.826  1.00  1.78           C  
ATOM    679  C   LYS A  41      15.986  25.116 -13.157  1.00  1.78           C  
ATOM    680  O   LYS A  41      16.665  24.527 -13.996  1.00  1.78           O  
ATOM    681  CB  LYS A  41      14.296  23.288 -13.437  1.00  1.78           C  
ATOM    682  CG  LYS A  41      13.013  22.618 -12.925  1.00  1.78           C  
ATOM    683  CD  LYS A  41      12.805  21.227 -13.531  1.00  1.78           C  
ATOM    684  CE  LYS A  41      11.482  20.610 -13.068  1.00  1.78           C  
ATOM    685  NZ  LYS A  41      11.507  20.236 -11.625  1.00  1.78           N  
ATOM    686  H   LYS A  41      13.019  25.440 -14.118  1.00  1.78           H  
ATOM    687  HA  LYS A  41      14.496  24.575 -11.742  1.00  1.78           H  
ATOM    688 1HB  LYS A  41      14.214  23.381 -14.527  1.00  1.78           H  
ATOM    689 2HB  LYS A  41      15.135  22.628 -13.224  1.00  1.78           H  
ATOM    690 1HG  LYS A  41      13.061  22.529 -11.840  1.00  1.78           H  
ATOM    691 2HG  LYS A  41      12.159  23.247 -13.186  1.00  1.78           H  
ATOM    692 1HD  LYS A  41      12.804  21.303 -14.617  1.00  1.78           H  
ATOM    693 2HD  LYS A  41      13.622  20.564 -13.230  1.00  1.78           H  
ATOM    694 1HE  LYS A  41      10.685  21.335 -13.230  1.00  1.78           H  
ATOM    695 2HE  LYS A  41      11.272  19.721 -13.657  1.00  1.78           H  
ATOM    696 1HZ  LYS A  41      10.623  19.833 -11.362  1.00  1.78           H  
ATOM    697 2HZ  LYS A  41      12.248  19.529 -11.470  1.00  1.78           H  
ATOM    698 3HZ  LYS A  41      11.690  21.043 -11.059  1.00  1.78           H  
ATOM    699  N   ASP A  42      16.460  26.150 -12.454  1.00  1.47           N  
ATOM    700  CA  ASP A  42      17.821  26.669 -12.669  1.00  1.47           C  
ATOM    701  C   ASP A  42      18.876  25.592 -12.410  1.00  1.47           C  
ATOM    702  O   ASP A  42      19.943  25.579 -13.026  1.00  1.47           O  
ATOM    703  CB  ASP A  42      18.145  27.879 -11.772  1.00  1.47           C  
ATOM    704  CG  ASP A  42      17.476  29.246 -12.160  1.00  1.47           C  
ATOM    705  OD1 ASP A  42      16.941  29.382 -13.257  1.00  1.47           O  
ATOM    706  OD2 ASP A  42      17.558  30.149 -11.361  1.00  1.47           O  
ATOM    707  H   ASP A  42      15.816  26.587 -11.792  1.00  1.47           H  
ATOM    708  HA  ASP A  42      17.907  26.975 -13.709  1.00  1.47           H  
ATOM    709 1HB  ASP A  42      17.853  27.642 -10.747  1.00  1.47           H  
ATOM    710 2HB  ASP A  42      19.227  28.026 -11.760  1.00  1.47           H  
ATOM    711  N   LYS A  43      18.582  24.695 -11.473  1.00  1.20           N  
ATOM    712  CA  LYS A  43      19.514  23.632 -11.138  1.00  1.20           C  
ATOM    713  C   LYS A  43      18.782  22.305 -10.976  1.00  1.20           C  
ATOM    714  O   LYS A  43      17.785  22.209 -10.257  1.00  1.20           O  
ATOM    715  CB  LYS A  43      20.276  23.975  -9.849  1.00  1.20           C  
ATOM    716  CG  LYS A  43      21.358  22.982  -9.450  1.00  1.20           C  
ATOM    717  CD  LYS A  43      22.111  23.457  -8.197  1.00  1.20           C  
ATOM    718  CE  LYS A  43      23.322  22.601  -7.951  1.00  1.20           C  
ATOM    719  NZ  LYS A  43      24.081  22.975  -6.731  1.00  1.20           N  
ATOM    720  H   LYS A  43      17.695  24.749 -11.001  1.00  1.20           H  
ATOM    721  HA  LYS A  43      20.226  23.523 -11.948  1.00  1.20           H  
ATOM    722 1HB  LYS A  43      20.753  24.950  -9.960  1.00  1.20           H  
ATOM    723 2HB  LYS A  43      19.576  24.055  -9.016  1.00  1.20           H  
ATOM    724 1HG  LYS A  43      20.898  22.017  -9.235  1.00  1.20           H  
ATOM    725 2HG  LYS A  43      22.051  22.846 -10.269  1.00  1.20           H  
ATOM    726 1HD  LYS A  43      22.418  24.497  -8.321  1.00  1.20           H  
ATOM    727 2HD  LYS A  43      21.452  23.398  -7.325  1.00  1.20           H  
ATOM    728 1HE  LYS A  43      23.025  21.561  -7.872  1.00  1.20           H  
ATOM    729 2HE  LYS A  43      23.984  22.717  -8.805  1.00  1.20           H  
ATOM    730 1HZ  LYS A  43      24.896  22.351  -6.686  1.00  1.20           H  
ATOM    731 2HZ  LYS A  43      24.393  23.922  -6.779  1.00  1.20           H  
ATOM    732 3HZ  LYS A  43      23.521  22.850  -5.868  1.00  1.20           H  
ATOM    733  N   VAL A  44      19.308  21.280 -11.643  1.00  1.00           N  
ATOM    734  CA  VAL A  44      18.772  19.931 -11.542  1.00  1.00           C  
ATOM    735  C   VAL A  44      19.880  19.033 -11.018  1.00  1.00           C  
ATOM    736  O   VAL A  44      21.001  19.049 -11.528  1.00  1.00           O  
ATOM    737  CB  VAL A  44      18.278  19.396 -12.902  1.00  1.00           C  
ATOM    738  CG1 VAL A  44      17.751  17.981 -12.723  1.00  1.00           C  
ATOM    739  CG2 VAL A  44      17.181  20.313 -13.486  1.00  1.00           C  
ATOM    740  H   VAL A  44      20.119  21.459 -12.232  1.00  1.00           H  
ATOM    741  HA  VAL A  44      17.941  19.920 -10.836  1.00  1.00           H  
ATOM    742  HB  VAL A  44      19.119  19.349 -13.593  1.00  1.00           H  
ATOM    743 1HG1 VAL A  44      17.432  17.603 -13.677  1.00  1.00           H  
ATOM    744 2HG1 VAL A  44      18.529  17.334 -12.326  1.00  1.00           H  
ATOM    745 3HG1 VAL A  44      16.904  17.988 -12.035  1.00  1.00           H  
ATOM    746 1HG2 VAL A  44      16.847  19.920 -14.447  1.00  1.00           H  
ATOM    747 2HG2 VAL A  44      16.335  20.348 -12.798  1.00  1.00           H  
ATOM    748 3HG2 VAL A  44      17.574  21.323 -13.629  1.00  1.00           H  
ATOM    749  N   ILE A  45      19.593  18.271  -9.981  1.00  0.88           N  
ATOM    750  CA  ILE A  45      20.632  17.425  -9.423  1.00  0.88           C  
ATOM    751  C   ILE A  45      20.390  15.968  -9.722  1.00  0.88           C  
ATOM    752  O   ILE A  45      19.309  15.453  -9.439  1.00  0.88           O  
ATOM    753  CB  ILE A  45      20.743  17.629  -7.910  1.00  0.88           C  
ATOM    754  CG1 ILE A  45      21.080  19.086  -7.633  1.00  0.88           C  
ATOM    755  CG2 ILE A  45      21.793  16.737  -7.358  1.00  0.88           C  
ATOM    756  CD1 ILE A  45      21.069  19.425  -6.191  1.00  0.88           C  
ATOM    757  H   ILE A  45      18.665  18.278  -9.583  1.00  0.88           H  
ATOM    758  HA  ILE A  45      21.587  17.694  -9.867  1.00  0.88           H  
ATOM    759  HB  ILE A  45      19.787  17.414  -7.439  1.00  0.88           H  
ATOM    760 1HG1 ILE A  45      22.055  19.308  -8.040  1.00  0.88           H  
ATOM    761 2HG1 ILE A  45      20.346  19.719  -8.129  1.00  0.88           H  
ATOM    762 1HG2 ILE A  45      21.882  16.887  -6.287  1.00  0.88           H  
ATOM    763 2HG2 ILE A  45      21.549  15.697  -7.560  1.00  0.88           H  
ATOM    764 3HG2 ILE A  45      22.715  16.991  -7.844  1.00  0.88           H  
ATOM    765 1HD1 ILE A  45      21.318  20.480  -6.053  1.00  0.88           H  
ATOM    766 2HD1 ILE A  45      20.085  19.223  -5.758  1.00  0.88           H  
ATOM    767 3HD1 ILE A  45      21.815  18.812  -5.704  1.00  0.88           H  
ATOM    768  N   PHE A  46      21.382  15.322 -10.328  1.00  0.83           N  
ATOM    769  CA  PHE A  46      21.260  13.918 -10.649  1.00  0.83           C  
ATOM    770  C   PHE A  46      22.172  13.138  -9.732  1.00  0.83           C  
ATOM    771  O   PHE A  46      23.341  13.481  -9.539  1.00  0.83           O  
ATOM    772  CB  PHE A  46      21.646  13.636 -12.084  1.00  0.83           C  
ATOM    773  CG  PHE A  46      20.761  14.322 -13.080  1.00  0.83           C  
ATOM    774  CD1 PHE A  46      21.030  15.628 -13.482  1.00  0.83           C  
ATOM    775  CD2 PHE A  46      19.654  13.695 -13.598  1.00  0.83           C  
ATOM    776  CE1 PHE A  46      20.202  16.268 -14.395  1.00  0.83           C  
ATOM    777  CE2 PHE A  46      18.839  14.346 -14.495  1.00  0.83           C  
ATOM    778  CZ  PHE A  46      19.113  15.626 -14.896  1.00  0.83           C  
ATOM    779  H   PHE A  46      22.246  15.805 -10.573  1.00  0.83           H  
ATOM    780  HA  PHE A  46      20.233  13.604 -10.484  1.00  0.83           H  
ATOM    781 1HB  PHE A  46      22.673  13.952 -12.258  1.00  0.83           H  
ATOM    782 2HB  PHE A  46      21.586  12.563 -12.253  1.00  0.83           H  
ATOM    783  HD1 PHE A  46      21.905  16.149 -13.070  1.00  0.83           H  
ATOM    784  HD2 PHE A  46      19.419  12.676 -13.284  1.00  0.83           H  
ATOM    785  HE1 PHE A  46      20.409  17.285 -14.706  1.00  0.83           H  
ATOM    786  HE2 PHE A  46      17.977  13.855 -14.878  1.00  0.83           H  
ATOM    787  HZ  PHE A  46      18.458  16.130 -15.606  1.00  0.83           H  
ATOM    788  N   VAL A  47      21.649  12.063  -9.200  1.00  0.83           N  
ATOM    789  CA  VAL A  47      22.376  11.255  -8.260  1.00  0.83           C  
ATOM    790  C   VAL A  47      22.622   9.852  -8.791  1.00  0.83           C  
ATOM    791  O   VAL A  47      21.725   9.213  -9.355  1.00  0.83           O  
ATOM    792  CB  VAL A  47      21.577  11.173  -6.966  1.00  0.83           C  
ATOM    793  CG1 VAL A  47      22.344  10.335  -5.953  1.00  0.83           C  
ATOM    794  CG2 VAL A  47      21.257  12.582  -6.470  1.00  0.83           C  
ATOM    795  H   VAL A  47      20.691  11.829  -9.418  1.00  0.83           H  
ATOM    796  HA  VAL A  47      23.340  11.723  -8.055  1.00  0.83           H  
ATOM    797  HB  VAL A  47      20.655  10.686  -7.178  1.00  0.83           H  
ATOM    798 1HG1 VAL A  47      21.778  10.256  -5.034  1.00  0.83           H  
ATOM    799 2HG1 VAL A  47      22.522   9.338  -6.345  1.00  0.83           H  
ATOM    800 3HG1 VAL A  47      23.288  10.821  -5.760  1.00  0.83           H  
ATOM    801 1HG2 VAL A  47      20.654  12.516  -5.572  1.00  0.83           H  
ATOM    802 2HG2 VAL A  47      22.169  13.124  -6.259  1.00  0.83           H  
ATOM    803 3HG2 VAL A  47      20.692  13.111  -7.237  1.00  0.83           H  
ATOM    804  N   GLU A  48      23.862   9.419  -8.650  1.00  0.86           N  
ATOM    805  CA  GLU A  48      24.328   8.103  -9.020  1.00  0.86           C  
ATOM    806  C   GLU A  48      24.542   7.226  -7.770  1.00  0.86           C  
ATOM    807  O   GLU A  48      25.332   7.541  -6.860  1.00  0.86           O  
ATOM    808  CB  GLU A  48      25.608   8.247  -9.830  1.00  0.86           C  
ATOM    809  CG  GLU A  48      26.265   6.969 -10.256  1.00  0.86           C  
ATOM    810  CD  GLU A  48      27.586   7.220 -10.934  1.00  0.86           C  
ATOM    811  OE1 GLU A  48      27.935   8.369 -11.119  1.00  0.86           O  
ATOM    812  OE2 GLU A  48      28.267   6.272 -11.247  1.00  0.86           O  
ATOM    813  H   GLU A  48      24.540  10.038  -8.221  1.00  0.86           H  
ATOM    814  HA  GLU A  48      23.569   7.630  -9.646  1.00  0.86           H  
ATOM    815 1HB  GLU A  48      25.375   8.796 -10.747  1.00  0.86           H  
ATOM    816 2HB  GLU A  48      26.307   8.840  -9.285  1.00  0.86           H  
ATOM    817 1HG  GLU A  48      26.428   6.342  -9.379  1.00  0.86           H  
ATOM    818 2HG  GLU A  48      25.602   6.438 -10.936  1.00  0.86           H  
ATOM    819  N   GLY A  49      23.829   6.109  -7.750  1.00  0.90           N  
ATOM    820  CA  GLY A  49      23.847   5.137  -6.666  1.00  0.90           C  
ATOM    821  C   GLY A  49      22.580   4.294  -6.730  1.00  0.90           C  
ATOM    822  O   GLY A  49      21.562   4.727  -7.269  1.00  0.90           O  
ATOM    823  H   GLY A  49      23.222   5.929  -8.536  1.00  0.90           H  
ATOM    824 1HA  GLY A  49      24.726   4.497  -6.756  1.00  0.90           H  
ATOM    825 2HA  GLY A  49      23.907   5.648  -5.706  1.00  0.90           H  
ATOM    826  N   ASP A  50      22.644   3.090  -6.190  1.00  0.95           N  
ATOM    827  CA  ASP A  50      21.501   2.187  -6.221  1.00  0.95           C  
ATOM    828  C   ASP A  50      20.297   2.700  -5.435  1.00  0.95           C  
ATOM    829  O   ASP A  50      20.440   3.269  -4.346  1.00  0.95           O  
ATOM    830  CB  ASP A  50      21.915   0.806  -5.727  1.00  0.95           C  
ATOM    831  CG  ASP A  50      22.850   0.087  -6.726  1.00  0.95           C  
ATOM    832  OD1 ASP A  50      23.031   0.583  -7.828  1.00  0.95           O  
ATOM    833  OD2 ASP A  50      23.369  -0.938  -6.386  1.00  0.95           O  
ATOM    834  H   ASP A  50      23.503   2.788  -5.754  1.00  0.95           H  
ATOM    835  HA  ASP A  50      21.189   2.082  -7.263  1.00  0.95           H  
ATOM    836 1HB  ASP A  50      22.428   0.897  -4.768  1.00  0.95           H  
ATOM    837 2HB  ASP A  50      21.028   0.190  -5.567  1.00  0.95           H  
ATOM    838  N   LEU A  51      19.108   2.392  -5.945  1.00  0.99           N  
ATOM    839  CA  LEU A  51      17.840   2.740  -5.306  1.00  0.99           C  
ATOM    840  C   LEU A  51      17.739   2.218  -3.873  1.00  0.99           C  
ATOM    841  O   LEU A  51      17.124   2.848  -3.018  1.00  0.99           O  
ATOM    842  CB  LEU A  51      16.697   2.203  -6.155  1.00  0.99           C  
ATOM    843  CG  LEU A  51      16.187   3.158  -7.213  1.00  0.99           C  
ATOM    844  CD1 LEU A  51      17.368   3.710  -8.021  1.00  0.99           C  
ATOM    845  CD2 LEU A  51      15.235   2.405  -8.114  1.00  0.99           C  
ATOM    846  H   LEU A  51      19.083   1.921  -6.840  1.00  0.99           H  
ATOM    847  HA  LEU A  51      17.766   3.827  -5.284  1.00  0.99           H  
ATOM    848 1HB  LEU A  51      17.025   1.291  -6.652  1.00  0.99           H  
ATOM    849 2HB  LEU A  51      15.862   1.958  -5.499  1.00  0.99           H  
ATOM    850  HG  LEU A  51      15.674   3.986  -6.746  1.00  0.99           H  
ATOM    851 1HD1 LEU A  51      17.001   4.394  -8.787  1.00  0.99           H  
ATOM    852 2HD1 LEU A  51      18.049   4.247  -7.356  1.00  0.99           H  
ATOM    853 3HD1 LEU A  51      17.901   2.888  -8.497  1.00  0.99           H  
ATOM    854 1HD2 LEU A  51      14.866   3.057  -8.888  1.00  0.99           H  
ATOM    855 2HD2 LEU A  51      15.760   1.570  -8.577  1.00  0.99           H  
ATOM    856 3HD2 LEU A  51      14.400   2.027  -7.524  1.00  0.99           H  
ATOM    857  N   GLU A  52      18.344   1.066  -3.606  1.00  1.01           N  
ATOM    858  CA  GLU A  52      18.321   0.493  -2.263  1.00  1.01           C  
ATOM    859  C   GLU A  52      19.035   1.404  -1.248  1.00  1.01           C  
ATOM    860  O   GLU A  52      18.623   1.498  -0.089  1.00  1.01           O  
ATOM    861  CB  GLU A  52      18.981  -0.887  -2.275  1.00  1.01           C  
ATOM    862  CG  GLU A  52      18.190  -1.958  -3.023  1.00  1.01           C  
ATOM    863  CD  GLU A  52      18.892  -3.298  -3.069  1.00  1.01           C  
ATOM    864  OE1 GLU A  52      20.028  -3.369  -2.666  1.00  1.01           O  
ATOM    865  OE2 GLU A  52      18.285  -4.248  -3.509  1.00  1.01           O  
ATOM    866  H   GLU A  52      18.833   0.585  -4.345  1.00  1.01           H  
ATOM    867  HA  GLU A  52      17.283   0.384  -1.953  1.00  1.01           H  
ATOM    868 1HB  GLU A  52      19.967  -0.814  -2.738  1.00  1.01           H  
ATOM    869 2HB  GLU A  52      19.125  -1.230  -1.250  1.00  1.01           H  
ATOM    870 1HG  GLU A  52      17.224  -2.082  -2.535  1.00  1.01           H  
ATOM    871 2HG  GLU A  52      18.010  -1.611  -4.040  1.00  1.01           H  
ATOM    872  N   LYS A  53      20.111   2.074  -1.692  1.00  1.00           N  
ATOM    873  CA  LYS A  53      20.913   2.940  -0.836  1.00  1.00           C  
ATOM    874  C   LYS A  53      20.118   4.200  -0.624  1.00  1.00           C  
ATOM    875  O   LYS A  53      20.068   4.763   0.470  1.00  1.00           O  
ATOM    876  CB  LYS A  53      22.265   3.245  -1.476  1.00  1.00           C  
ATOM    877  CG  LYS A  53      23.234   4.051  -0.624  1.00  1.00           C  
ATOM    878  CD  LYS A  53      24.591   4.147  -1.320  1.00  1.00           C  
ATOM    879  CE  LYS A  53      25.615   4.887  -0.483  1.00  1.00           C  
ATOM    880  NZ  LYS A  53      26.972   4.831  -1.110  1.00  1.00           N  
ATOM    881  H   LYS A  53      20.359   2.017  -2.674  1.00  1.00           H  
ATOM    882  HA  LYS A  53      21.068   2.457   0.128  1.00  1.00           H  
ATOM    883 1HB  LYS A  53      22.753   2.310  -1.746  1.00  1.00           H  
ATOM    884 2HB  LYS A  53      22.103   3.802  -2.402  1.00  1.00           H  
ATOM    885 1HG  LYS A  53      22.838   5.046  -0.457  1.00  1.00           H  
ATOM    886 2HG  LYS A  53      23.362   3.566   0.344  1.00  1.00           H  
ATOM    887 1HD  LYS A  53      24.967   3.147  -1.528  1.00  1.00           H  
ATOM    888 2HD  LYS A  53      24.470   4.678  -2.266  1.00  1.00           H  
ATOM    889 1HE  LYS A  53      25.320   5.935  -0.372  1.00  1.00           H  
ATOM    890 2HE  LYS A  53      25.658   4.427   0.499  1.00  1.00           H  
ATOM    891 1HZ  LYS A  53      27.652   5.306  -0.526  1.00  1.00           H  
ATOM    892 2HZ  LYS A  53      27.248   3.865  -1.195  1.00  1.00           H  
ATOM    893 3HZ  LYS A  53      26.950   5.266  -2.020  1.00  1.00           H  
ATOM    894  N   LEU A  54      19.467   4.635  -1.689  1.00  0.98           N  
ATOM    895  CA  LEU A  54      18.596   5.782  -1.592  1.00  0.98           C  
ATOM    896  C   LEU A  54      17.470   5.552  -0.602  1.00  0.98           C  
ATOM    897  O   LEU A  54      17.294   6.338   0.309  1.00  0.98           O  
ATOM    898  CB  LEU A  54      18.000   6.087  -2.938  1.00  0.98           C  
ATOM    899  CG  LEU A  54      16.964   7.098  -2.921  1.00  0.98           C  
ATOM    900  CD1 LEU A  54      17.562   8.407  -2.425  1.00  0.98           C  
ATOM    901  CD2 LEU A  54      16.368   7.108  -4.290  1.00  0.98           C  
ATOM    902  H   LEU A  54      19.580   4.143  -2.579  1.00  0.98           H  
ATOM    903  HA  LEU A  54      19.175   6.636  -1.259  1.00  0.98           H  
ATOM    904 1HB  LEU A  54      18.794   6.413  -3.612  1.00  0.98           H  
ATOM    905 2HB  LEU A  54      17.564   5.200  -3.341  1.00  0.98           H  
ATOM    906  HG  LEU A  54      16.175   6.820  -2.226  1.00  0.98           H  
ATOM    907 1HD1 LEU A  54      16.814   9.174  -2.413  1.00  0.98           H  
ATOM    908 2HD1 LEU A  54      17.949   8.266  -1.415  1.00  0.98           H  
ATOM    909 3HD1 LEU A  54      18.356   8.688  -3.052  1.00  0.98           H  
ATOM    910 1HD2 LEU A  54      15.559   7.797  -4.353  1.00  0.98           H  
ATOM    911 2HD2 LEU A  54      17.111   7.357  -5.022  1.00  0.98           H  
ATOM    912 3HD2 LEU A  54      15.997   6.107  -4.485  1.00  0.98           H  
ATOM    913  N   LEU A  55      16.741   4.458  -0.715  1.00  0.96           N  
ATOM    914  CA  LEU A  55      15.652   4.206   0.225  1.00  0.96           C  
ATOM    915  C   LEU A  55      16.139   4.083   1.657  1.00  0.96           C  
ATOM    916  O   LEU A  55      15.509   4.586   2.591  1.00  0.96           O  
ATOM    917  CB  LEU A  55      14.882   2.965  -0.194  1.00  0.96           C  
ATOM    918  CG  LEU A  55      14.023   3.152  -1.419  1.00  0.96           C  
ATOM    919  CD1 LEU A  55      13.492   1.827  -1.896  1.00  0.96           C  
ATOM    920  CD2 LEU A  55      12.866   4.066  -1.014  1.00  0.96           C  
ATOM    921  H   LEU A  55      16.923   3.803  -1.475  1.00  0.96           H  
ATOM    922  HA  LEU A  55      14.968   5.054   0.180  1.00  0.96           H  
ATOM    923 1HB  LEU A  55      15.599   2.167  -0.405  1.00  0.96           H  
ATOM    924 2HB  LEU A  55      14.242   2.652   0.631  1.00  0.96           H  
ATOM    925  HG  LEU A  55      14.606   3.600  -2.222  1.00  0.96           H  
ATOM    926 1HD1 LEU A  55      12.861   1.981  -2.770  1.00  0.96           H  
ATOM    927 2HD1 LEU A  55      14.333   1.181  -2.161  1.00  0.96           H  
ATOM    928 3HD1 LEU A  55      12.910   1.365  -1.102  1.00  0.96           H  
ATOM    929 1HD2 LEU A  55      12.197   4.226  -1.836  1.00  0.96           H  
ATOM    930 2HD2 LEU A  55      12.314   3.589  -0.209  1.00  0.96           H  
ATOM    931 3HD2 LEU A  55      13.256   5.024  -0.669  1.00  0.96           H  
ATOM    932  N   ALA A  56      17.317   3.492   1.832  1.00  0.93           N  
ATOM    933  CA  ALA A  56      17.922   3.320   3.139  1.00  0.93           C  
ATOM    934  C   ALA A  56      18.168   4.659   3.845  1.00  0.93           C  
ATOM    935  O   ALA A  56      18.314   4.697   5.062  1.00  0.93           O  
ATOM    936  CB  ALA A  56      19.216   2.562   3.008  1.00  0.93           C  
ATOM    937  H   ALA A  56      17.806   3.085   1.034  1.00  0.93           H  
ATOM    938  HA  ALA A  56      17.234   2.738   3.751  1.00  0.93           H  
ATOM    939 1HB  ALA A  56      19.624   2.408   3.980  1.00  0.93           H  
ATOM    940 2HB  ALA A  56      19.030   1.599   2.533  1.00  0.93           H  
ATOM    941 3HB  ALA A  56      19.912   3.132   2.404  1.00  0.93           H  
ATOM    942  N   ILE A  57      18.208   5.775   3.098  1.00  0.92           N  
ATOM    943  CA  ILE A  57      18.446   7.105   3.667  1.00  0.92           C  
ATOM    944  C   ILE A  57      17.305   7.462   4.625  1.00  0.92           C  
ATOM    945  O   ILE A  57      17.462   8.327   5.487  1.00  0.92           O  
ATOM    946  CB  ILE A  57      18.515   8.159   2.540  1.00  0.92           C  
ATOM    947  CG1 ILE A  57      19.229   9.424   2.966  1.00  0.92           C  
ATOM    948  CG2 ILE A  57      17.129   8.581   2.185  1.00  0.92           C  
ATOM    949  CD1 ILE A  57      19.596  10.300   1.788  1.00  0.92           C  
ATOM    950  H   ILE A  57      18.050   5.720   2.093  1.00  0.92           H  
ATOM    951  HA  ILE A  57      19.386   7.098   4.213  1.00  0.92           H  
ATOM    952  HB  ILE A  57      19.008   7.718   1.670  1.00  0.92           H  
ATOM    953 1HG1 ILE A  57      18.573   9.999   3.624  1.00  0.92           H  
ATOM    954 2HG1 ILE A  57      20.130   9.166   3.515  1.00  0.92           H  
ATOM    955 1HG2 ILE A  57      17.206   9.264   1.373  1.00  0.92           H  
ATOM    956 2HG2 ILE A  57      16.533   7.749   1.893  1.00  0.92           H  
ATOM    957 3HG2 ILE A  57      16.660   9.056   3.039  1.00  0.92           H  
ATOM    958 1HD1 ILE A  57      20.086  11.195   2.148  1.00  0.92           H  
ATOM    959 2HD1 ILE A  57      20.261   9.757   1.121  1.00  0.92           H  
ATOM    960 3HD1 ILE A  57      18.713  10.563   1.246  1.00  0.92           H  
ATOM    961  N   GLY A  58      16.151   6.786   4.460  1.00  0.91           N  
ATOM    962  CA  GLY A  58      14.961   6.965   5.278  1.00  0.91           C  
ATOM    963  C   GLY A  58      15.062   6.238   6.617  1.00  0.91           C  
ATOM    964  O   GLY A  58      14.176   6.366   7.466  1.00  0.91           O  
ATOM    965  H   GLY A  58      16.096   6.078   3.726  1.00  0.91           H  
ATOM    966 1HA  GLY A  58      14.774   8.012   5.439  1.00  0.91           H  
ATOM    967 2HA  GLY A  58      14.103   6.581   4.726  1.00  0.91           H  
ATOM    968  N   LYS A  59      16.138   5.477   6.808  1.00  0.90           N  
ATOM    969  CA  LYS A  59      16.358   4.719   8.023  1.00  0.90           C  
ATOM    970  C   LYS A  59      17.478   5.329   8.850  1.00  0.90           C  
ATOM    971  O   LYS A  59      18.490   5.778   8.313  1.00  0.90           O  
ATOM    972  CB  LYS A  59      16.760   3.286   7.682  1.00  0.90           C  
ATOM    973  CG  LYS A  59      15.729   2.459   6.957  1.00  0.90           C  
ATOM    974  CD  LYS A  59      16.291   1.069   6.703  1.00  0.90           C  
ATOM    975  CE  LYS A  59      15.305   0.164   6.004  1.00  0.90           C  
ATOM    976  NZ  LYS A  59      15.880  -1.190   5.784  1.00  0.90           N  
ATOM    977  H   LYS A  59      16.844   5.404   6.079  1.00  0.90           H  
ATOM    978  HA  LYS A  59      15.443   4.722   8.617  1.00  0.90           H  
ATOM    979 1HB  LYS A  59      17.658   3.302   7.066  1.00  0.90           H  
ATOM    980 2HB  LYS A  59      17.014   2.754   8.600  1.00  0.90           H  
ATOM    981 1HG  LYS A  59      14.822   2.385   7.555  1.00  0.90           H  
ATOM    982 2HG  LYS A  59      15.487   2.932   6.001  1.00  0.90           H  
ATOM    983 1HD  LYS A  59      17.185   1.156   6.081  1.00  0.90           H  
ATOM    984 2HD  LYS A  59      16.584   0.613   7.653  1.00  0.90           H  
ATOM    985 1HE  LYS A  59      14.409   0.072   6.616  1.00  0.90           H  
ATOM    986 2HE  LYS A  59      15.036   0.598   5.041  1.00  0.90           H  
ATOM    987 1HZ  LYS A  59      15.204  -1.777   5.322  1.00  0.90           H  
ATOM    988 2HZ  LYS A  59      16.710  -1.117   5.213  1.00  0.90           H  
ATOM    989 3HZ  LYS A  59      16.129  -1.599   6.681  1.00  0.90           H  
ATOM    990  N   GLU A  60      17.390   5.187  10.170  1.00  0.89           N  
ATOM    991  CA  GLU A  60      18.452   5.662  11.071  1.00  0.89           C  
ATOM    992  C   GLU A  60      19.768   4.927  10.806  1.00  0.89           C  
ATOM    993  O   GLU A  60      20.859   5.394  11.135  1.00  0.89           O  
ATOM    994  CB  GLU A  60      18.038   5.462  12.529  1.00  0.89           C  
ATOM    995  CG  GLU A  60      16.881   6.348  12.987  1.00  0.89           C  
ATOM    996  CD  GLU A  60      16.475   6.105  14.430  1.00  0.89           C  
ATOM    997  OE1 GLU A  60      17.009   5.209  15.041  1.00  0.89           O  
ATOM    998  OE2 GLU A  60      15.631   6.822  14.914  1.00  0.89           O  
ATOM    999  H   GLU A  60      16.550   4.787  10.568  1.00  0.89           H  
ATOM   1000  HA  GLU A  60      18.618   6.727  10.887  1.00  0.89           H  
ATOM   1001 1HB  GLU A  60      17.748   4.422  12.685  1.00  0.89           H  
ATOM   1002 2HB  GLU A  60      18.889   5.665  13.177  1.00  0.89           H  
ATOM   1003 1HG  GLU A  60      17.177   7.390  12.876  1.00  0.89           H  
ATOM   1004 2HG  GLU A  60      16.025   6.171  12.336  1.00  0.89           H  
ATOM   1005  N   GLU A  61      19.649   3.744  10.233  1.00  0.88           N  
ATOM   1006  CA  GLU A  61      20.780   2.910   9.917  1.00  0.88           C  
ATOM   1007  C   GLU A  61      21.748   3.554   8.916  1.00  0.88           C  
ATOM   1008  O   GLU A  61      22.966   3.368   9.046  1.00  0.88           O  
ATOM   1009  CB  GLU A  61      20.269   1.594   9.323  1.00  0.88           C  
ATOM   1010  CG  GLU A  61      19.538   0.702  10.319  1.00  0.88           C  
ATOM   1011  CD  GLU A  61      18.951  -0.561   9.704  1.00  0.88           C  
ATOM   1012  OE1 GLU A  61      18.904  -0.669   8.496  1.00  0.88           O  
ATOM   1013  OE2 GLU A  61      18.547  -1.417  10.455  1.00  0.88           O  
ATOM   1014  H   GLU A  61      18.723   3.427   9.998  1.00  0.88           H  
ATOM   1015  HA  GLU A  61      21.321   2.705  10.840  1.00  0.88           H  
ATOM   1016 1HB  GLU A  61      19.587   1.809   8.500  1.00  0.88           H  
ATOM   1017 2HB  GLU A  61      21.108   1.030   8.914  1.00  0.88           H  
ATOM   1018 1HG  GLU A  61      20.233   0.418  11.106  1.00  0.88           H  
ATOM   1019 2HG  GLU A  61      18.736   1.284  10.771  1.00  0.88           H  
ATOM   1020  N   ASN A  62      21.223   4.295   7.922  1.00  0.89           N  
ATOM   1021  CA  ASN A  62      22.066   4.841   6.851  1.00  0.89           C  
ATOM   1022  C   ASN A  62      22.036   6.345   6.660  1.00  0.89           C  
ATOM   1023  O   ASN A  62      22.567   6.852   5.664  1.00  0.89           O  
ATOM   1024  CB  ASN A  62      21.756   4.149   5.558  1.00  0.89           C  
ATOM   1025  CG  ASN A  62      22.254   2.719   5.558  1.00  0.89           C  
ATOM   1026  OD1 ASN A  62      23.446   2.483   5.344  1.00  0.89           O  
ATOM   1027  ND2 ASN A  62      21.390   1.773   5.823  1.00  0.89           N  
ATOM   1028  H   ASN A  62      20.221   4.496   7.913  1.00  0.89           H  
ATOM   1029  HA  ASN A  62      23.096   4.592   7.094  1.00  0.89           H  
ATOM   1030 1HB  ASN A  62      20.689   4.147   5.405  1.00  0.89           H  
ATOM   1031 2HB  ASN A  62      22.207   4.691   4.729  1.00  0.89           H  
ATOM   1032 1HD2 ASN A  62      21.686   0.818   5.848  1.00  0.89           H  
ATOM   1033 2HD2 ASN A  62      20.436   2.001   6.021  1.00  0.89           H  
ATOM   1034  N   GLY A  63      21.509   7.064   7.631  1.00  0.93           N  
ATOM   1035  CA  GLY A  63      21.448   8.511   7.546  1.00  0.93           C  
ATOM   1036  C   GLY A  63      21.078   9.106   8.883  1.00  0.93           C  
ATOM   1037  O   GLY A  63      20.669   8.399   9.803  1.00  0.93           O  
ATOM   1038  H   GLY A  63      21.098   6.595   8.429  1.00  0.93           H  
ATOM   1039 1HA  GLY A  63      22.400   8.912   7.219  1.00  0.93           H  
ATOM   1040 2HA  GLY A  63      20.711   8.802   6.799  1.00  0.93           H  
ATOM   1041  N   GLU A  64      21.231  10.407   9.001  1.00  0.98           N  
ATOM   1042  CA  GLU A  64      20.930  11.075  10.256  1.00  0.98           C  
ATOM   1043  C   GLU A  64      19.842  12.100  10.042  1.00  0.98           C  
ATOM   1044  O   GLU A  64      19.778  12.738   8.991  1.00  0.98           O  
ATOM   1045  CB  GLU A  64      22.196  11.751  10.805  1.00  0.98           C  
ATOM   1046  CG  GLU A  64      23.356  10.793  11.154  1.00  0.98           C  
ATOM   1047  CD  GLU A  64      24.598  11.512  11.694  1.00  0.98           C  
ATOM   1048  OE1 GLU A  64      25.274  12.201  10.939  1.00  0.98           O  
ATOM   1049  OE2 GLU A  64      24.867  11.365  12.863  1.00  0.98           O  
ATOM   1050  H   GLU A  64      21.587  10.924   8.196  1.00  0.98           H  
ATOM   1051  HA  GLU A  64      20.576  10.339  10.980  1.00  0.98           H  
ATOM   1052 1HB  GLU A  64      22.567  12.468  10.069  1.00  0.98           H  
ATOM   1053 2HB  GLU A  64      21.941  12.314  11.705  1.00  0.98           H  
ATOM   1054 1HG  GLU A  64      23.008  10.075  11.896  1.00  0.98           H  
ATOM   1055 2HG  GLU A  64      23.631  10.238  10.255  1.00  0.98           H  
ATOM   1056  N   LEU A  65      18.964  12.276  11.016  1.00  1.05           N  
ATOM   1057  CA  LEU A  65      17.977  13.325  10.831  1.00  1.05           C  
ATOM   1058  C   LEU A  65      18.726  14.640  10.810  1.00  1.05           C  
ATOM   1059  O   LEU A  65      19.570  14.881  11.674  1.00  1.05           O  
ATOM   1060  CB  LEU A  65      16.899  13.339  11.913  1.00  1.05           C  
ATOM   1061  CG  LEU A  65      15.754  14.321  11.608  1.00  1.05           C  
ATOM   1062  CD1 LEU A  65      15.008  13.811  10.379  1.00  1.05           C  
ATOM   1063  CD2 LEU A  65      14.830  14.449  12.794  1.00  1.05           C  
ATOM   1064  H   LEU A  65      19.005  11.733  11.868  1.00  1.05           H  
ATOM   1065  HA  LEU A  65      17.491  13.200   9.867  1.00  1.05           H  
ATOM   1066 1HB  LEU A  65      16.475  12.342  12.006  1.00  1.05           H  
ATOM   1067 2HB  LEU A  65      17.350  13.624  12.865  1.00  1.05           H  
ATOM   1068  HG  LEU A  65      16.166  15.301  11.370  1.00  1.05           H  
ATOM   1069 1HD1 LEU A  65      14.206  14.503  10.118  1.00  1.05           H  
ATOM   1070 2HD1 LEU A  65      15.688  13.729   9.556  1.00  1.05           H  
ATOM   1071 3HD1 LEU A  65      14.587  12.832  10.588  1.00  1.05           H  
ATOM   1072 1HD2 LEU A  65      14.026  15.150  12.545  1.00  1.05           H  
ATOM   1073 2HD2 LEU A  65      14.404  13.476  13.032  1.00  1.05           H  
ATOM   1074 3HD2 LEU A  65      15.387  14.823  13.652  1.00  1.05           H  
ATOM   1075  N   TYR A  66      18.449  15.470   9.822  1.00  1.10           N  
ATOM   1076  CA  TYR A  66      19.112  16.752   9.699  1.00  1.10           C  
ATOM   1077  C   TYR A  66      18.189  17.823  10.272  1.00  1.10           C  
ATOM   1078  O   TYR A  66      18.594  18.644  11.096  1.00  1.10           O  
ATOM   1079  CB  TYR A  66      19.424  17.008   8.227  1.00  1.10           C  
ATOM   1080  CG  TYR A  66      20.303  18.197   7.907  1.00  1.10           C  
ATOM   1081  CD1 TYR A  66      21.648  18.146   8.221  1.00  1.10           C  
ATOM   1082  CD2 TYR A  66      19.787  19.314   7.277  1.00  1.10           C  
ATOM   1083  CE1 TYR A  66      22.470  19.208   7.906  1.00  1.10           C  
ATOM   1084  CE2 TYR A  66      20.603  20.376   6.963  1.00  1.10           C  
ATOM   1085  CZ  TYR A  66      21.940  20.328   7.272  1.00  1.10           C  
ATOM   1086  OH  TYR A  66      22.762  21.386   6.954  1.00  1.10           O  
ATOM   1087  H   TYR A  66      17.753  15.208   9.129  1.00  1.10           H  
ATOM   1088  HA  TYR A  66      20.035  16.740  10.279  1.00  1.10           H  
ATOM   1089 1HB  TYR A  66      19.894  16.116   7.806  1.00  1.10           H  
ATOM   1090 2HB  TYR A  66      18.481  17.141   7.706  1.00  1.10           H  
ATOM   1091  HD1 TYR A  66      22.059  17.260   8.712  1.00  1.10           H  
ATOM   1092  HD2 TYR A  66      18.748  19.347   7.019  1.00  1.10           H  
ATOM   1093  HE1 TYR A  66      23.533  19.164   8.151  1.00  1.10           H  
ATOM   1094  HE2 TYR A  66      20.194  21.243   6.461  1.00  1.10           H  
ATOM   1095  HH  TYR A  66      22.246  22.071   6.516  1.00  1.10           H  
ATOM   1096  N   ARG A  67      16.942  17.821   9.804  1.00  1.13           N  
ATOM   1097  CA  ARG A  67      15.941  18.798  10.243  1.00  1.13           C  
ATOM   1098  C   ARG A  67      14.572  18.363   9.774  1.00  1.13           C  
ATOM   1099  O   ARG A  67      14.471  17.736   8.728  1.00  1.13           O  
ATOM   1100  CB  ARG A  67      16.251  20.150   9.629  1.00  1.13           C  
ATOM   1101  CG  ARG A  67      16.137  20.125   8.113  1.00  1.13           C  
ATOM   1102  CD  ARG A  67      16.572  21.378   7.495  1.00  1.13           C  
ATOM   1103  NE  ARG A  67      16.596  21.289   6.034  1.00  1.13           N  
ATOM   1104  CZ  ARG A  67      15.575  21.590   5.210  1.00  1.13           C  
ATOM   1105  NH1 ARG A  67      14.435  22.024   5.695  1.00  1.13           N  
ATOM   1106  NH2 ARG A  67      15.736  21.463   3.904  1.00  1.13           N  
ATOM   1107  H   ARG A  67      16.680  17.094   9.137  1.00  1.13           H  
ATOM   1108  HA  ARG A  67      15.952  18.860  11.332  1.00  1.13           H  
ATOM   1109 1HB  ARG A  67      15.554  20.895  10.009  1.00  1.13           H  
ATOM   1110 2HB  ARG A  67      17.259  20.472   9.894  1.00  1.13           H  
ATOM   1111 1HG  ARG A  67      16.722  19.308   7.728  1.00  1.13           H  
ATOM   1112 2HG  ARG A  67      15.094  19.964   7.844  1.00  1.13           H  
ATOM   1113 1HD  ARG A  67      15.896  22.183   7.781  1.00  1.13           H  
ATOM   1114 2HD  ARG A  67      17.577  21.605   7.840  1.00  1.13           H  
ATOM   1115  HE  ARG A  67      17.452  20.965   5.609  1.00  1.13           H  
ATOM   1116 1HH1 ARG A  67      14.316  22.127   6.693  1.00  1.13           H  
ATOM   1117 2HH1 ARG A  67      13.676  22.254   5.068  1.00  1.13           H  
ATOM   1118 1HH2 ARG A  67      16.615  21.131   3.538  1.00  1.13           H  
ATOM   1119 2HH2 ARG A  67      14.988  21.710   3.268  1.00  1.13           H  
ATOM   1120  N   GLY A  68      13.502  18.755  10.452  1.00  1.10           N  
ATOM   1121  CA  GLY A  68      12.190  18.459   9.881  1.00  1.10           C  
ATOM   1122  C   GLY A  68      12.061  16.965   9.604  1.00  1.10           C  
ATOM   1123  O   GLY A  68      12.251  16.142  10.498  1.00  1.10           O  
ATOM   1124  H   GLY A  68      13.590  19.255  11.327  1.00  1.10           H  
ATOM   1125 1HA  GLY A  68      11.406  18.774  10.571  1.00  1.10           H  
ATOM   1126 2HA  GLY A  68      12.054  19.021   8.958  1.00  1.10           H  
ATOM   1127  N   ASP A  69      11.704  16.654   8.353  1.00  1.04           N  
ATOM   1128  CA  ASP A  69      11.539  15.297   7.833  1.00  1.04           C  
ATOM   1129  C   ASP A  69      12.708  14.946   6.894  1.00  1.04           C  
ATOM   1130  O   ASP A  69      12.635  13.996   6.097  1.00  1.04           O  
ATOM   1131  CB  ASP A  69      10.230  15.196   7.058  1.00  1.04           C  
ATOM   1132  CG  ASP A  69       8.993  15.425   7.926  1.00  1.04           C  
ATOM   1133  OD1 ASP A  69       8.933  14.901   9.012  1.00  1.04           O  
ATOM   1134  OD2 ASP A  69       8.125  16.153   7.493  1.00  1.04           O  
ATOM   1135  H   ASP A  69      11.560  17.417   7.708  1.00  1.04           H  
ATOM   1136  HA  ASP A  69      11.535  14.593   8.665  1.00  1.04           H  
ATOM   1137 1HB  ASP A  69      10.235  15.932   6.262  1.00  1.04           H  
ATOM   1138 2HB  ASP A  69      10.155  14.208   6.591  1.00  1.04           H  
ATOM   1139  N   TYR A  70      13.766  15.757   6.958  1.00  0.96           N  
ATOM   1140  CA  TYR A  70      14.911  15.616   6.071  1.00  0.96           C  
ATOM   1141  C   TYR A  70      16.061  14.864   6.714  1.00  0.96           C  
ATOM   1142  O   TYR A  70      16.472  15.172   7.842  1.00  0.96           O  
ATOM   1143  CB  TYR A  70      15.413  16.991   5.645  1.00  0.96           C  
ATOM   1144  CG  TYR A  70      14.456  17.787   4.833  1.00  0.96           C  
ATOM   1145  CD1 TYR A  70      13.476  18.533   5.469  1.00  0.96           C  
ATOM   1146  CD2 TYR A  70      14.562  17.810   3.468  1.00  0.96           C  
ATOM   1147  CE1 TYR A  70      12.594  19.289   4.730  1.00  0.96           C  
ATOM   1148  CE2 TYR A  70      13.682  18.569   2.731  1.00  0.96           C  
ATOM   1149  CZ  TYR A  70      12.702  19.305   3.347  1.00  0.96           C  
ATOM   1150  OH  TYR A  70      11.824  20.071   2.589  1.00  0.96           O  
ATOM   1151  H   TYR A  70      13.784  16.497   7.649  1.00  0.96           H  
ATOM   1152  HA  TYR A  70      14.587  15.061   5.213  1.00  0.96           H  
ATOM   1153 1HB  TYR A  70      15.703  17.566   6.511  1.00  0.96           H  
ATOM   1154 2HB  TYR A  70      16.283  16.845   5.039  1.00  0.96           H  
ATOM   1155  HD1 TYR A  70      13.403  18.518   6.556  1.00  0.96           H  
ATOM   1156  HD2 TYR A  70      15.338  17.232   2.969  1.00  0.96           H  
ATOM   1157  HE1 TYR A  70      11.823  19.874   5.231  1.00  0.96           H  
ATOM   1158  HE2 TYR A  70      13.757  18.583   1.650  1.00  0.96           H  
ATOM   1159  HH  TYR A  70      11.862  19.792   1.638  1.00  0.96           H  
ATOM   1160  N   ARG A  71      16.611  13.913   5.964  1.00  0.88           N  
ATOM   1161  CA  ARG A  71      17.708  13.082   6.438  1.00  0.88           C  
ATOM   1162  C   ARG A  71      18.939  13.214   5.567  1.00  0.88           C  
ATOM   1163  O   ARG A  71      18.842  13.379   4.346  1.00  0.88           O  
ATOM   1164  CB  ARG A  71      17.282  11.624   6.492  1.00  0.88           C  
ATOM   1165  CG  ARG A  71      16.200  11.327   7.519  1.00  0.88           C  
ATOM   1166  CD  ARG A  71      15.825   9.930   7.480  1.00  0.88           C  
ATOM   1167  NE  ARG A  71      14.737   9.606   8.377  1.00  0.88           N  
ATOM   1168  CZ  ARG A  71      14.880   9.236   9.660  1.00  0.88           C  
ATOM   1169  NH1 ARG A  71      16.076   9.151  10.193  1.00  0.88           N  
ATOM   1170  NH2 ARG A  71      13.811   8.955  10.383  1.00  0.88           N  
ATOM   1171  H   ARG A  71      16.230  13.772   5.030  1.00  0.88           H  
ATOM   1172  HA  ARG A  71      17.970  13.399   7.444  1.00  0.88           H  
ATOM   1173 1HB  ARG A  71      16.909  11.307   5.513  1.00  0.88           H  
ATOM   1174 2HB  ARG A  71      18.148  10.998   6.729  1.00  0.88           H  
ATOM   1175 1HG  ARG A  71      16.572  11.546   8.513  1.00  0.88           H  
ATOM   1176 2HG  ARG A  71      15.315  11.929   7.313  1.00  0.88           H  
ATOM   1177 1HD  ARG A  71      15.508   9.726   6.482  1.00  0.88           H  
ATOM   1178 2HD  ARG A  71      16.680   9.301   7.734  1.00  0.88           H  
ATOM   1179  HE  ARG A  71      13.797   9.651   8.000  1.00  0.88           H  
ATOM   1180 1HH1 ARG A  71      16.888   9.358   9.628  1.00  0.88           H  
ATOM   1181 2HH1 ARG A  71      16.181   8.867  11.157  1.00  0.88           H  
ATOM   1182 1HH2 ARG A  71      12.891   9.018   9.965  1.00  0.88           H  
ATOM   1183 2HH2 ARG A  71      13.910   8.673  11.346  1.00  0.88           H  
ATOM   1184  N   LEU A  72      20.098  13.132   6.206  1.00  0.83           N  
ATOM   1185  CA  LEU A  72      21.380  13.233   5.531  1.00  0.83           C  
ATOM   1186  C   LEU A  72      22.064  11.881   5.468  1.00  0.83           C  
ATOM   1187  O   LEU A  72      22.289  11.252   6.505  1.00  0.83           O  
ATOM   1188  CB  LEU A  72      22.257  14.235   6.288  1.00  0.83           C  
ATOM   1189  CG  LEU A  72      23.647  14.489   5.750  1.00  0.83           C  
ATOM   1190  CD1 LEU A  72      23.526  15.130   4.404  1.00  0.83           C  
ATOM   1191  CD2 LEU A  72      24.400  15.394   6.708  1.00  0.83           C  
ATOM   1192  H   LEU A  72      20.083  13.001   7.216  1.00  0.83           H  
ATOM   1193  HA  LEU A  72      21.219  13.588   4.518  1.00  0.83           H  
ATOM   1194 1HB  LEU A  72      21.740  15.194   6.300  1.00  0.83           H  
ATOM   1195 2HB  LEU A  72      22.356  13.893   7.322  1.00  0.83           H  
ATOM   1196  HG  LEU A  72      24.182  13.544   5.634  1.00  0.83           H  
ATOM   1197 1HD1 LEU A  72      24.511  15.323   4.003  1.00  0.83           H  
ATOM   1198 2HD1 LEU A  72      22.993  14.466   3.747  1.00  0.83           H  
ATOM   1199 3HD1 LEU A  72      22.985  16.068   4.491  1.00  0.83           H  
ATOM   1200 1HD2 LEU A  72      25.401  15.583   6.314  1.00  0.83           H  
ATOM   1201 2HD2 LEU A  72      23.865  16.338   6.813  1.00  0.83           H  
ATOM   1202 3HD2 LEU A  72      24.477  14.909   7.680  1.00  0.83           H  
ATOM   1203  N   SER A  73      22.385  11.412   4.272  1.00  0.79           N  
ATOM   1204  CA  SER A  73      23.017  10.100   4.152  1.00  0.79           C  
ATOM   1205  C   SER A  73      24.337  10.030   4.889  1.00  0.79           C  
ATOM   1206  O   SER A  73      25.107  10.987   4.880  1.00  0.79           O  
ATOM   1207  CB  SER A  73      23.250   9.739   2.702  1.00  0.79           C  
ATOM   1208  OG  SER A  73      23.973   8.523   2.580  1.00  0.79           O  
ATOM   1209  H   SER A  73      22.168  11.969   3.441  1.00  0.79           H  
ATOM   1210  HA  SER A  73      22.349   9.357   4.588  1.00  0.79           H  
ATOM   1211 1HB  SER A  73      22.299   9.631   2.231  1.00  0.79           H  
ATOM   1212 2HB  SER A  73      23.780  10.542   2.189  1.00  0.79           H  
ATOM   1213  HG  SER A  73      24.880   8.789   2.314  1.00  0.79           H  
ATOM   1214  N   LYS A  74      24.609   8.881   5.509  1.00  0.78           N  
ATOM   1215  CA  LYS A  74      25.894   8.629   6.171  1.00  0.78           C  
ATOM   1216  C   LYS A  74      27.015   8.398   5.172  1.00  0.78           C  
ATOM   1217  O   LYS A  74      28.193   8.469   5.523  1.00  0.78           O  
ATOM   1218  CB  LYS A  74      25.849   7.415   7.095  1.00  0.78           C  
ATOM   1219  CG  LYS A  74      25.055   7.560   8.368  1.00  0.78           C  
ATOM   1220  CD  LYS A  74      25.080   6.259   9.140  1.00  0.78           C  
ATOM   1221  CE  LYS A  74      24.237   6.310  10.396  1.00  0.78           C  
ATOM   1222  NZ  LYS A  74      24.225   4.988  11.075  1.00  0.78           N  
ATOM   1223  H   LYS A  74      23.898   8.149   5.501  1.00  0.78           H  
ATOM   1224  HA  LYS A  74      26.152   9.504   6.766  1.00  0.78           H  
ATOM   1225 1HB  LYS A  74      25.421   6.571   6.546  1.00  0.78           H  
ATOM   1226 2HB  LYS A  74      26.866   7.136   7.367  1.00  0.78           H  
ATOM   1227 1HG  LYS A  74      25.486   8.353   8.984  1.00  0.78           H  
ATOM   1228 2HG  LYS A  74      24.062   7.815   8.155  1.00  0.78           H  
ATOM   1229 1HD  LYS A  74      24.712   5.456   8.511  1.00  0.78           H  
ATOM   1230 2HD  LYS A  74      26.107   6.027   9.419  1.00  0.78           H  
ATOM   1231 1HE  LYS A  74      24.638   7.060  11.075  1.00  0.78           H  
ATOM   1232 2HE  LYS A  74      23.207   6.580  10.136  1.00  0.78           H  
ATOM   1233 1HZ  LYS A  74      23.653   5.037  11.907  1.00  0.78           H  
ATOM   1234 2HZ  LYS A  74      23.825   4.285  10.416  1.00  0.78           H  
ATOM   1235 3HZ  LYS A  74      25.160   4.721  11.324  1.00  0.78           H  
ATOM   1236  N   GLU A  75      26.650   8.069   3.939  1.00  0.78           N  
ATOM   1237  CA  GLU A  75      27.633   7.768   2.917  1.00  0.78           C  
ATOM   1238  C   GLU A  75      27.450   8.700   1.751  1.00  0.78           C  
ATOM   1239  O   GLU A  75      26.349   9.201   1.511  1.00  0.78           O  
ATOM   1240  CB  GLU A  75      27.538   6.319   2.434  1.00  0.78           C  
ATOM   1241  CG  GLU A  75      27.861   5.257   3.485  1.00  0.78           C  
ATOM   1242  CD  GLU A  75      27.894   3.850   2.902  1.00  0.78           C  
ATOM   1243  OE1 GLU A  75      27.691   3.714   1.710  1.00  0.78           O  
ATOM   1244  OE2 GLU A  75      28.134   2.925   3.638  1.00  0.78           O  
ATOM   1245  H   GLU A  75      25.664   8.064   3.691  1.00  0.78           H  
ATOM   1246  HA  GLU A  75      28.631   7.933   3.324  1.00  0.78           H  
ATOM   1247 1HB  GLU A  75      26.525   6.134   2.088  1.00  0.78           H  
ATOM   1248 2HB  GLU A  75      28.206   6.175   1.585  1.00  0.78           H  
ATOM   1249 1HG  GLU A  75      28.830   5.482   3.931  1.00  0.78           H  
ATOM   1250 2HG  GLU A  75      27.109   5.302   4.273  1.00  0.78           H  
ATOM   1251  N   LYS A  76      28.527   8.930   1.025  1.00  0.78           N  
ATOM   1252  CA  LYS A  76      28.457   9.788  -0.133  1.00  0.78           C  
ATOM   1253  C   LYS A  76      27.873   9.109  -1.365  1.00  0.78           C  
ATOM   1254  O   LYS A  76      28.074   7.911  -1.603  1.00  0.78           O  
ATOM   1255  CB  LYS A  76      29.841  10.337  -0.460  1.00  0.78           C  
ATOM   1256  CG  LYS A  76      30.405  11.297   0.569  1.00  0.78           C  
ATOM   1257  CD  LYS A  76      31.750  11.832   0.117  1.00  0.78           C  
ATOM   1258  CE  LYS A  76      32.306  12.857   1.078  1.00  0.78           C  
ATOM   1259  NZ  LYS A  76      33.608  13.396   0.604  1.00  0.78           N  
ATOM   1260  H   LYS A  76      29.403   8.498   1.278  1.00  0.78           H  
ATOM   1261  HA  LYS A  76      27.810  10.621   0.116  1.00  0.78           H  
ATOM   1262 1HB  LYS A  76      30.545   9.516  -0.585  1.00  0.78           H  
ATOM   1263 2HB  LYS A  76      29.790  10.869  -1.416  1.00  0.78           H  
ATOM   1264 1HG  LYS A  76      29.723  12.129   0.697  1.00  0.78           H  
ATOM   1265 2HG  LYS A  76      30.517  10.789   1.525  1.00  0.78           H  
ATOM   1266 1HD  LYS A  76      32.457  11.009   0.025  1.00  0.78           H  
ATOM   1267 2HD  LYS A  76      31.644  12.292  -0.851  1.00  0.78           H  
ATOM   1268 1HE  LYS A  76      31.596  13.679   1.173  1.00  0.78           H  
ATOM   1269 2HE  LYS A  76      32.446  12.395   2.054  1.00  0.78           H  
ATOM   1270 1HZ  LYS A  76      33.951  14.077   1.264  1.00  0.78           H  
ATOM   1271 2HZ  LYS A  76      34.274  12.643   0.518  1.00  0.78           H  
ATOM   1272 3HZ  LYS A  76      33.481  13.840  -0.302  1.00  0.78           H  
ATOM   1273  N   PHE A  77      27.188   9.911  -2.161  1.00  0.78           N  
ATOM   1274  CA  PHE A  77      26.662   9.539  -3.464  1.00  0.78           C  
ATOM   1275  C   PHE A  77      27.410  10.308  -4.525  1.00  0.78           C  
ATOM   1276  O   PHE A  77      27.898  11.415  -4.266  1.00  0.78           O  
ATOM   1277  CB  PHE A  77      25.193   9.875  -3.606  1.00  0.78           C  
ATOM   1278  CG  PHE A  77      24.177   9.055  -2.848  1.00  0.78           C  
ATOM   1279  CD1 PHE A  77      23.844   9.325  -1.532  1.00  0.78           C  
ATOM   1280  CD2 PHE A  77      23.490   8.037  -3.513  1.00  0.78           C  
ATOM   1281  CE1 PHE A  77      22.856   8.587  -0.900  1.00  0.78           C  
ATOM   1282  CE2 PHE A  77      22.506   7.303  -2.880  1.00  0.78           C  
ATOM   1283  CZ  PHE A  77      22.191   7.583  -1.571  1.00  0.78           C  
ATOM   1284  H   PHE A  77      27.041  10.866  -1.840  1.00  0.78           H  
ATOM   1285  HA  PHE A  77      26.813   8.471  -3.626  1.00  0.78           H  
ATOM   1286 1HB  PHE A  77      25.064  10.911  -3.325  1.00  0.78           H  
ATOM   1287 2HB  PHE A  77      24.952   9.799  -4.659  1.00  0.78           H  
ATOM   1288  HD1 PHE A  77      24.361  10.128  -1.001  1.00  0.78           H  
ATOM   1289  HD2 PHE A  77      23.739   7.832  -4.558  1.00  0.78           H  
ATOM   1290  HE1 PHE A  77      22.598   8.799   0.126  1.00  0.78           H  
ATOM   1291  HE2 PHE A  77      21.978   6.509  -3.415  1.00  0.78           H  
ATOM   1292  HZ  PHE A  77      21.420   7.012  -1.059  1.00  0.78           H  
ATOM   1293  N   LYS A  78      27.518   9.751  -5.725  1.00  0.79           N  
ATOM   1294  CA  LYS A  78      28.160  10.527  -6.772  1.00  0.79           C  
ATOM   1295  C   LYS A  78      27.079  11.408  -7.369  1.00  0.79           C  
ATOM   1296  O   LYS A  78      25.970  10.952  -7.646  1.00  0.79           O  
ATOM   1297  CB  LYS A  78      28.850   9.627  -7.795  1.00  0.79           C  
ATOM   1298  CG  LYS A  78      30.047   8.836  -7.264  1.00  0.79           C  
ATOM   1299  CD  LYS A  78      30.670   7.994  -8.371  1.00  0.79           C  
ATOM   1300  CE  LYS A  78      31.861   7.166  -7.865  1.00  0.79           C  
ATOM   1301  NZ  LYS A  78      33.042   8.021  -7.501  1.00  0.79           N  
ATOM   1302  H   LYS A  78      27.082   8.852  -5.946  1.00  0.79           H  
ATOM   1303  HA  LYS A  78      28.919  11.177  -6.333  1.00  0.79           H  
ATOM   1304 1HB  LYS A  78      28.150   8.892  -8.154  1.00  0.79           H  
ATOM   1305 2HB  LYS A  78      29.175  10.218  -8.651  1.00  0.79           H  
ATOM   1306 1HG  LYS A  78      30.801   9.516  -6.890  1.00  0.79           H  
ATOM   1307 2HG  LYS A  78      29.728   8.188  -6.451  1.00  0.79           H  
ATOM   1308 1HD  LYS A  78      29.909   7.320  -8.781  1.00  0.79           H  
ATOM   1309 2HD  LYS A  78      31.009   8.651  -9.172  1.00  0.79           H  
ATOM   1310 1HE  LYS A  78      31.551   6.604  -6.985  1.00  0.79           H  
ATOM   1311 2HE  LYS A  78      32.159   6.466  -8.644  1.00  0.79           H  
ATOM   1312 1HZ  LYS A  78      33.797   7.446  -7.173  1.00  0.79           H  
ATOM   1313 2HZ  LYS A  78      33.354   8.544  -8.300  1.00  0.79           H  
ATOM   1314 3HZ  LYS A  78      32.808   8.694  -6.756  1.00  0.79           H  
ATOM   1315  N   VAL A  79      27.363  12.688  -7.498  1.00  0.79           N  
ATOM   1316  CA  VAL A  79      26.357  13.615  -7.980  1.00  0.79           C  
ATOM   1317  C   VAL A  79      26.823  14.480  -9.146  1.00  0.79           C  
ATOM   1318  O   VAL A  79      27.944  15.002  -9.155  1.00  0.79           O  
ATOM   1319  CB  VAL A  79      25.887  14.512  -6.809  1.00  0.79           C  
ATOM   1320  CG1 VAL A  79      24.884  15.490  -7.278  1.00  0.79           C  
ATOM   1321  CG2 VAL A  79      25.296  13.651  -5.697  1.00  0.79           C  
ATOM   1322  H   VAL A  79      28.281  13.040  -7.233  1.00  0.79           H  
ATOM   1323  HA  VAL A  79      25.499  13.039  -8.321  1.00  0.79           H  
ATOM   1324  HB  VAL A  79      26.742  15.075  -6.423  1.00  0.79           H  
ATOM   1325 1HG1 VAL A  79      24.577  16.123  -6.445  1.00  0.79           H  
ATOM   1326 2HG1 VAL A  79      25.310  16.107  -8.052  1.00  0.79           H  
ATOM   1327 3HG1 VAL A  79      24.026  14.955  -7.669  1.00  0.79           H  
ATOM   1328 1HG2 VAL A  79      24.971  14.291  -4.879  1.00  0.79           H  
ATOM   1329 2HG2 VAL A  79      24.453  13.101  -6.093  1.00  0.79           H  
ATOM   1330 3HG2 VAL A  79      26.037  12.955  -5.325  1.00  0.79           H  
ATOM   1331  N   THR A  80      25.957  14.600 -10.152  1.00  0.81           N  
ATOM   1332  CA  THR A  80      26.220  15.486 -11.275  1.00  0.81           C  
ATOM   1333  C   THR A  80      25.168  16.571 -11.200  1.00  0.81           C  
ATOM   1334  O   THR A  80      23.966  16.293 -11.239  1.00  0.81           O  
ATOM   1335  CB  THR A  80      26.121  14.798 -12.649  1.00  0.81           C  
ATOM   1336  OG1 THR A  80      27.067  13.727 -12.734  1.00  0.81           O  
ATOM   1337  CG2 THR A  80      26.410  15.818 -13.773  1.00  0.81           C  
ATOM   1338  H   THR A  80      25.059  14.124 -10.081  1.00  0.81           H  
ATOM   1339  HA  THR A  80      27.201  15.944 -11.170  1.00  0.81           H  
ATOM   1340  HB  THR A  80      25.117  14.396 -12.782  1.00  0.81           H  
ATOM   1341  HG1 THR A  80      26.819  13.036 -12.113  1.00  0.81           H  
ATOM   1342 1HG2 THR A  80      26.333  15.330 -14.745  1.00  0.81           H  
ATOM   1343 2HG2 THR A  80      25.684  16.634 -13.722  1.00  0.81           H  
ATOM   1344 3HG2 THR A  80      27.413  16.224 -13.647  1.00  0.81           H  
ATOM   1345  N   GLU A  81      25.610  17.800 -11.064  1.00  0.84           N  
ATOM   1346  CA  GLU A  81      24.669  18.880 -10.952  1.00  0.84           C  
ATOM   1347  C   GLU A  81      24.646  19.562 -12.297  1.00  0.84           C  
ATOM   1348  O   GLU A  81      25.703  19.822 -12.878  1.00  0.84           O  
ATOM   1349  CB  GLU A  81      25.104  19.816  -9.817  1.00  0.84           C  
ATOM   1350  CG  GLU A  81      25.162  19.083  -8.448  1.00  0.84           C  
ATOM   1351  CD  GLU A  81      25.626  19.907  -7.249  1.00  0.84           C  
ATOM   1352  OE1 GLU A  81      25.998  21.048  -7.427  1.00  0.84           O  
ATOM   1353  OE2 GLU A  81      25.616  19.383  -6.146  1.00  0.84           O  
ATOM   1354  H   GLU A  81      26.607  17.978 -11.040  1.00  0.84           H  
ATOM   1355  HA  GLU A  81      23.674  18.492 -10.742  1.00  0.84           H  
ATOM   1356 1HB  GLU A  81      26.089  20.216 -10.029  1.00  0.84           H  
ATOM   1357 2HB  GLU A  81      24.413  20.640  -9.756  1.00  0.84           H  
ATOM   1358 1HG  GLU A  81      24.200  18.668  -8.236  1.00  0.84           H  
ATOM   1359 2HG  GLU A  81      25.858  18.259  -8.568  1.00  0.84           H  
ATOM   1360  N   CYS A  82      23.451  19.846 -12.784  1.00  0.89           N  
ATOM   1361  CA  CYS A  82      23.285  20.510 -14.057  1.00  0.89           C  
ATOM   1362  C   CYS A  82      22.740  21.899 -13.818  1.00  0.89           C  
ATOM   1363  O   CYS A  82      21.661  22.070 -13.246  1.00  0.89           O  
ATOM   1364  CB  CYS A  82      22.383  19.674 -14.936  1.00  0.89           C  
ATOM   1365  SG  CYS A  82      23.091  18.005 -15.281  1.00  0.89           S  
ATOM   1366  H   CYS A  82      22.619  19.581 -12.262  1.00  0.89           H  
ATOM   1367  HA  CYS A  82      24.252  20.597 -14.539  1.00  0.89           H  
ATOM   1368 1HB  CYS A  82      21.429  19.535 -14.430  1.00  0.89           H  
ATOM   1369 2HB  CYS A  82      22.182  20.190 -15.861  1.00  0.89           H  
ATOM   1370  N   ILE A  83      23.519  22.894 -14.220  1.00  0.98           N  
ATOM   1371  CA  ILE A  83      23.189  24.277 -13.903  1.00  0.98           C  
ATOM   1372  C   ILE A  83      22.939  25.095 -15.145  1.00  0.98           C  
ATOM   1373  O   ILE A  83      23.752  25.106 -16.061  1.00  0.98           O  
ATOM   1374  CB  ILE A  83      24.346  24.907 -13.121  1.00  0.98           C  
ATOM   1375  CG1 ILE A  83      24.638  24.066 -11.899  1.00  0.98           C  
ATOM   1376  CG2 ILE A  83      23.995  26.319 -12.734  1.00  0.98           C  
ATOM   1377  CD1 ILE A  83      25.711  23.031 -12.173  1.00  0.98           C  
ATOM   1378  H   ILE A  83      24.384  22.665 -14.712  1.00  0.98           H  
ATOM   1379  HA  ILE A  83      22.291  24.299 -13.291  1.00  0.98           H  
ATOM   1380  HB  ILE A  83      25.227  24.904 -13.723  1.00  0.98           H  
ATOM   1381 1HG1 ILE A  83      24.966  24.706 -11.084  1.00  0.98           H  
ATOM   1382 2HG1 ILE A  83      23.737  23.555 -11.597  1.00  0.98           H  
ATOM   1383 1HG2 ILE A  83      24.816  26.761 -12.178  1.00  0.98           H  
ATOM   1384 2HG2 ILE A  83      23.807  26.912 -13.632  1.00  0.98           H  
ATOM   1385 3HG2 ILE A  83      23.095  26.309 -12.113  1.00  0.98           H  
ATOM   1386 1HD1 ILE A  83      25.890  22.440 -11.275  1.00  0.98           H  
ATOM   1387 2HD1 ILE A  83      25.410  22.376 -12.973  1.00  0.98           H  
ATOM   1388 3HD1 ILE A  83      26.618  23.532 -12.467  1.00  0.98           H  
ATOM   1389  N   LYS A  84      21.786  25.738 -15.210  1.00  1.13           N  
ATOM   1390  CA  LYS A  84      21.460  26.542 -16.373  1.00  1.13           C  
ATOM   1391  C   LYS A  84      22.441  27.691 -16.541  1.00  1.13           C  
ATOM   1392  O   LYS A  84      22.684  28.454 -15.603  1.00  1.13           O  
ATOM   1393  CB  LYS A  84      20.041  27.060 -16.244  1.00  1.13           C  
ATOM   1394  CG  LYS A  84      19.529  27.856 -17.428  1.00  1.13           C  
ATOM   1395  CD  LYS A  84      18.060  28.223 -17.203  1.00  1.13           C  
ATOM   1396  CE  LYS A  84      17.966  29.189 -16.023  1.00  1.13           C  
ATOM   1397  NZ  LYS A  84      16.569  29.580 -15.664  1.00  1.13           N  
ATOM   1398  H   LYS A  84      21.128  25.691 -14.431  1.00  1.13           H  
ATOM   1399  HA  LYS A  84      21.524  25.926 -17.265  1.00  1.13           H  
ATOM   1400 1HB  LYS A  84      19.364  26.230 -16.077  1.00  1.13           H  
ATOM   1401 2HB  LYS A  84      19.976  27.699 -15.363  1.00  1.13           H  
ATOM   1402 1HG  LYS A  84      20.115  28.771 -17.542  1.00  1.13           H  
ATOM   1403 2HG  LYS A  84      19.641  27.265 -18.328  1.00  1.13           H  
ATOM   1404 1HD  LYS A  84      17.657  28.699 -18.100  1.00  1.13           H  
ATOM   1405 2HD  LYS A  84      17.480  27.324 -16.983  1.00  1.13           H  
ATOM   1406 1HE  LYS A  84      18.423  28.710 -15.169  1.00  1.13           H  
ATOM   1407 2HE  LYS A  84      18.530  30.091 -16.258  1.00  1.13           H  
ATOM   1408 1HZ  LYS A  84      16.611  30.191 -14.832  1.00  1.13           H  
ATOM   1409 2HZ  LYS A  84      16.116  30.051 -16.417  1.00  1.13           H  
ATOM   1410 3HZ  LYS A  84      16.021  28.763 -15.401  1.00  1.13           H  
ATOM   1411  N   ILE A  85      22.980  27.825 -17.745  1.00  1.37           N  
ATOM   1412  CA  ILE A  85      23.899  28.909 -18.064  1.00  1.37           C  
ATOM   1413  C   ILE A  85      23.371  29.805 -19.178  1.00  1.37           C  
ATOM   1414  O   ILE A  85      23.837  30.935 -19.343  1.00  1.37           O  
ATOM   1415  CB  ILE A  85      25.281  28.348 -18.442  1.00  1.37           C  
ATOM   1416  CG1 ILE A  85      25.173  27.453 -19.682  1.00  1.37           C  
ATOM   1417  CG2 ILE A  85      25.855  27.577 -17.301  1.00  1.37           C  
ATOM   1418  CD1 ILE A  85      26.481  27.018 -20.256  1.00  1.37           C  
ATOM   1419  H   ILE A  85      22.740  27.145 -18.455  1.00  1.37           H  
ATOM   1420  HA  ILE A  85      24.023  29.523 -17.174  1.00  1.37           H  
ATOM   1421  HB  ILE A  85      25.945  29.175 -18.687  1.00  1.37           H  
ATOM   1422 1HG1 ILE A  85      24.618  26.572 -19.413  1.00  1.37           H  
ATOM   1423 2HG1 ILE A  85      24.638  27.982 -20.456  1.00  1.37           H  
ATOM   1424 1HG2 ILE A  85      26.829  27.209 -17.588  1.00  1.37           H  
ATOM   1425 2HG2 ILE A  85      25.946  28.220 -16.428  1.00  1.37           H  
ATOM   1426 3HG2 ILE A  85      25.208  26.749 -17.074  1.00  1.37           H  
ATOM   1427 1HD1 ILE A  85      26.298  26.384 -21.123  1.00  1.37           H  
ATOM   1428 2HD1 ILE A  85      27.057  27.892 -20.557  1.00  1.37           H  
ATOM   1429 3HD1 ILE A  85      27.035  26.455 -19.508  1.00  1.37           H  
ATOM   1430  N   GLY A  86      22.382  29.319 -19.928  1.00  1.72           N  
ATOM   1431  CA  GLY A  86      21.822  30.122 -21.006  1.00  1.72           C  
ATOM   1432  C   GLY A  86      20.397  30.570 -20.707  1.00  1.72           C  
ATOM   1433  O   GLY A  86      19.881  30.365 -19.610  1.00  1.72           O  
ATOM   1434  H   GLY A  86      22.054  28.368 -19.770  1.00  1.72           H  
ATOM   1435 1HA  GLY A  86      22.450  30.995 -21.177  1.00  1.72           H  
ATOM   1436 2HA  GLY A  86      21.833  29.543 -21.927  1.00  1.72           H  
ATOM   1437  N   ASP A  87      19.778  31.205 -21.696  1.00  2.16           N  
ATOM   1438  CA  ASP A  87      18.400  31.676 -21.609  1.00  2.16           C  
ATOM   1439  C   ASP A  87      17.511  30.650 -22.276  1.00  2.16           C  
ATOM   1440  O   ASP A  87      18.011  29.742 -22.927  1.00  2.16           O  
ATOM   1441  CB  ASP A  87      18.261  33.070 -22.259  1.00  2.16           C  
ATOM   1442  CG  ASP A  87      16.954  33.893 -21.890  1.00  2.16           C  
ATOM   1443  OD1 ASP A  87      15.958  33.304 -21.481  1.00  2.16           O  
ATOM   1444  OD2 ASP A  87      16.985  35.089 -22.028  1.00  2.16           O  
ATOM   1445  H   ASP A  87      20.282  31.357 -22.558  1.00  2.16           H  
ATOM   1446  HA  ASP A  87      18.115  31.750 -20.559  1.00  2.16           H  
ATOM   1447 1HB  ASP A  87      19.125  33.676 -21.988  1.00  2.16           H  
ATOM   1448 2HB  ASP A  87      18.282  32.952 -23.346  1.00  2.16           H  
ATOM   1449  N   GLU A  88      16.213  30.795 -22.089  1.00  2.62           N  
ATOM   1450  CA  GLU A  88      15.207  29.954 -22.723  1.00  2.62           C  
ATOM   1451  C   GLU A  88      14.565  30.746 -23.864  1.00  2.62           C  
ATOM   1452  O   GLU A  88      14.004  30.196 -24.820  1.00  2.62           O  
ATOM   1453  CB  GLU A  88      14.147  29.497 -21.717  1.00  2.62           C  
ATOM   1454  CG  GLU A  88      13.124  28.488 -22.276  1.00  2.62           C  
ATOM   1455  CD  GLU A  88      13.725  27.118 -22.634  1.00  2.62           C  
ATOM   1456  OE1 GLU A  88      14.783  26.790 -22.143  1.00  2.62           O  
ATOM   1457  OE2 GLU A  88      13.108  26.407 -23.395  1.00  2.62           O  
ATOM   1458  H   GLU A  88      15.917  31.586 -21.529  1.00  2.62           H  
ATOM   1459  HA  GLU A  88      15.694  29.075 -23.137  1.00  2.62           H  
ATOM   1460 1HB  GLU A  88      14.636  29.036 -20.859  1.00  2.62           H  
ATOM   1461 2HB  GLU A  88      13.597  30.366 -21.351  1.00  2.62           H  
ATOM   1462 1HG  GLU A  88      12.338  28.339 -21.539  1.00  2.62           H  
ATOM   1463 2HG  GLU A  88      12.669  28.919 -23.167  1.00  2.62           H  
ATOM   1464  N   ASP A  89      14.528  32.065 -23.705  1.00  2.92           N  
ATOM   1465  CA  ASP A  89      13.832  32.880 -24.686  1.00  2.92           C  
ATOM   1466  C   ASP A  89      14.469  32.726 -26.073  1.00  2.92           C  
ATOM   1467  O   ASP A  89      15.662  32.963 -26.262  1.00  2.92           O  
ATOM   1468  CB  ASP A  89      13.808  34.354 -24.247  1.00  2.92           C  
ATOM   1469  CG  ASP A  89      12.910  35.248 -25.140  1.00  2.92           C  
ATOM   1470  OD1 ASP A  89      11.709  35.119 -25.053  1.00  2.92           O  
ATOM   1471  OD2 ASP A  89      13.411  36.054 -25.906  1.00  2.92           O  
ATOM   1472  H   ASP A  89      14.999  32.500 -22.906  1.00  2.92           H  
ATOM   1473  HA  ASP A  89      12.802  32.532 -24.747  1.00  2.92           H  
ATOM   1474 1HB  ASP A  89      13.465  34.417 -23.211  1.00  2.92           H  
ATOM   1475 2HB  ASP A  89      14.827  34.752 -24.264  1.00  2.92           H  
ATOM   1476  N   LYS A  90      13.643  32.307 -27.032  1.00  2.92           N  
ATOM   1477  CA  LYS A  90      13.979  32.045 -28.441  1.00  2.92           C  
ATOM   1478  C   LYS A  90      14.980  30.891 -28.666  1.00  2.92           C  
ATOM   1479  O   LYS A  90      15.410  30.664 -29.800  1.00  2.92           O  
ATOM   1480  CB  LYS A  90      14.593  33.291 -29.101  1.00  2.92           C  
ATOM   1481  CG  LYS A  90      13.845  34.620 -28.897  1.00  2.92           C  
ATOM   1482  CD  LYS A  90      12.452  34.655 -29.486  1.00  2.92           C  
ATOM   1483  CE  LYS A  90      11.858  36.079 -29.372  1.00  2.92           C  
ATOM   1484  NZ  LYS A  90      11.529  36.463 -27.944  1.00  2.92           N  
ATOM   1485  H   LYS A  90      12.685  32.149 -26.753  1.00  2.92           H  
ATOM   1486  HA  LYS A  90      13.057  31.785 -28.962  1.00  2.92           H  
ATOM   1487 1HB  LYS A  90      15.612  33.427 -28.737  1.00  2.92           H  
ATOM   1488 2HB  LYS A  90      14.663  33.124 -30.175  1.00  2.92           H  
ATOM   1489 1HG  LYS A  90      13.770  34.816 -27.849  1.00  2.92           H  
ATOM   1490 2HG  LYS A  90      14.428  35.423 -29.339  1.00  2.92           H  
ATOM   1491 1HD  LYS A  90      12.483  34.357 -30.534  1.00  2.92           H  
ATOM   1492 2HD  LYS A  90      11.811  33.960 -28.940  1.00  2.92           H  
ATOM   1493 1HE  LYS A  90      12.584  36.789 -29.764  1.00  2.92           H  
ATOM   1494 2HE  LYS A  90      10.950  36.136 -29.970  1.00  2.92           H  
ATOM   1495 1HZ  LYS A  90      11.155  37.391 -27.914  1.00  2.92           H  
ATOM   1496 2HZ  LYS A  90      10.847  35.821 -27.563  1.00  2.92           H  
ATOM   1497 3HZ  LYS A  90      12.368  36.430 -27.338  1.00  2.92           H  
ATOM   1498  N   GLN A  91      15.359  30.167 -27.614  1.00  2.60           N  
ATOM   1499  CA  GLN A  91      16.281  29.046 -27.770  1.00  2.60           C  
ATOM   1500  C   GLN A  91      16.240  28.162 -26.527  1.00  2.60           C  
ATOM   1501  O   GLN A  91      16.344  28.695 -25.437  1.00  2.60           O  
ATOM   1502  CB  GLN A  91      17.710  29.566 -27.989  1.00  2.60           C  
ATOM   1503  CG  GLN A  91      18.737  28.488 -28.257  1.00  2.60           C  
ATOM   1504  CD  GLN A  91      20.102  29.039 -28.594  1.00  2.60           C  
ATOM   1505  OE1 GLN A  91      20.543  30.077 -28.085  1.00  2.60           O  
ATOM   1506  NE2 GLN A  91      20.795  28.340 -29.488  1.00  2.60           N  
ATOM   1507  H   GLN A  91      14.969  30.374 -26.692  1.00  2.60           H  
ATOM   1508  HA  GLN A  91      15.983  28.494 -28.649  1.00  2.60           H  
ATOM   1509 1HB  GLN A  91      17.733  30.255 -28.832  1.00  2.60           H  
ATOM   1510 2HB  GLN A  91      18.027  30.123 -27.105  1.00  2.60           H  
ATOM   1511 1HG  GLN A  91      18.832  27.859 -27.368  1.00  2.60           H  
ATOM   1512 2HG  GLN A  91      18.402  27.894 -29.102  1.00  2.60           H  
ATOM   1513 1HE2 GLN A  91      21.702  28.649 -29.774  1.00  2.60           H  
ATOM   1514 2HE2 GLN A  91      20.403  27.508 -29.883  1.00  2.60           H  
ATOM   1515  N   PRO A  92      16.221  26.825 -26.631  1.00  2.11           N  
ATOM   1516  CA  PRO A  92      16.286  25.934 -25.486  1.00  2.11           C  
ATOM   1517  C   PRO A  92      17.503  26.240 -24.625  1.00  2.11           C  
ATOM   1518  O   PRO A  92      18.605  26.423 -25.147  1.00  2.11           O  
ATOM   1519  CB  PRO A  92      16.401  24.560 -26.153  1.00  2.11           C  
ATOM   1520  CG  PRO A  92      15.693  24.732 -27.486  1.00  2.11           C  
ATOM   1521  CD  PRO A  92      16.033  26.141 -27.930  1.00  2.11           C  
ATOM   1522  HA  PRO A  92      15.360  26.023 -24.895  1.00  2.11           H  
ATOM   1523 1HB  PRO A  92      17.460  24.291 -26.257  1.00  2.11           H  
ATOM   1524 2HB  PRO A  92      15.935  23.798 -25.505  1.00  2.11           H  
ATOM   1525 1HG  PRO A  92      16.032  23.967 -28.202  1.00  2.11           H  
ATOM   1526 2HG  PRO A  92      14.610  24.585 -27.355  1.00  2.11           H  
ATOM   1527 1HD  PRO A  92      16.948  26.148 -28.527  1.00  2.11           H  
ATOM   1528 2HD  PRO A  92      15.162  26.535 -28.471  1.00  2.11           H  
ATOM   1529  N   ALA A  93      17.317  26.208 -23.309  1.00  1.63           N  
ATOM   1530  CA  ALA A  93      18.384  26.508 -22.357  1.00  1.63           C  
ATOM   1531  C   ALA A  93      19.585  25.588 -22.453  1.00  1.63           C  
ATOM   1532  O   ALA A  93      19.469  24.395 -22.730  1.00  1.63           O  
ATOM   1533  CB  ALA A  93      17.842  26.437 -20.946  1.00  1.63           C  
ATOM   1534  H   ALA A  93      16.369  26.069 -22.940  1.00  1.63           H  
ATOM   1535  HA  ALA A  93      18.734  27.514 -22.556  1.00  1.63           H  
ATOM   1536 1HB  ALA A  93      18.625  26.696 -20.251  1.00  1.63           H  
ATOM   1537 2HB  ALA A  93      17.011  27.138 -20.846  1.00  1.63           H  
ATOM   1538 3HB  ALA A  93      17.490  25.432 -20.746  1.00  1.63           H  
ATOM   1539  N   LYS A  94      20.748  26.186 -22.186  1.00  1.27           N  
ATOM   1540  CA  LYS A  94      22.029  25.493 -22.110  1.00  1.27           C  
ATOM   1541  C   LYS A  94      22.379  25.310 -20.646  1.00  1.27           C  
ATOM   1542  O   LYS A  94      22.092  26.202 -19.832  1.00  1.27           O  
ATOM   1543  CB  LYS A  94      23.130  26.315 -22.770  1.00  1.27           C  
ATOM   1544  CG  LYS A  94      22.959  26.555 -24.260  1.00  1.27           C  
ATOM   1545  CD  LYS A  94      24.127  27.374 -24.800  1.00  1.27           C  
ATOM   1546  CE  LYS A  94      23.984  27.661 -26.288  1.00  1.27           C  
ATOM   1547  NZ  LYS A  94      25.120  28.486 -26.796  1.00  1.27           N  
ATOM   1548  H   LYS A  94      20.728  27.177 -22.017  1.00  1.27           H  
ATOM   1549  HA  LYS A  94      21.951  24.508 -22.577  1.00  1.27           H  
ATOM   1550 1HB  LYS A  94      23.201  27.283 -22.284  1.00  1.27           H  
ATOM   1551 2HB  LYS A  94      24.086  25.807 -22.621  1.00  1.27           H  
ATOM   1552 1HG  LYS A  94      22.921  25.592 -24.776  1.00  1.27           H  
ATOM   1553 2HG  LYS A  94      22.022  27.087 -24.446  1.00  1.27           H  
ATOM   1554 1HD  LYS A  94      24.187  28.320 -24.259  1.00  1.27           H  
ATOM   1555 2HD  LYS A  94      25.055  26.825 -24.636  1.00  1.27           H  
ATOM   1556 1HE  LYS A  94      23.959  26.719 -26.834  1.00  1.27           H  
ATOM   1557 2HE  LYS A  94      23.049  28.198 -26.464  1.00  1.27           H  
ATOM   1558 1HZ  LYS A  94      24.997  28.659 -27.783  1.00  1.27           H  
ATOM   1559 2HZ  LYS A  94      25.142  29.367 -26.301  1.00  1.27           H  
ATOM   1560 3HZ  LYS A  94      25.989  27.993 -26.647  1.00  1.27           H  
ATOM   1561  N   TYR A  95      23.035  24.194 -20.328  1.00  1.03           N  
ATOM   1562  CA  TYR A  95      23.447  23.851 -18.966  1.00  1.03           C  
ATOM   1563  C   TYR A  95      24.934  23.506 -18.853  1.00  1.03           C  
ATOM   1564  O   TYR A  95      25.562  23.120 -19.836  1.00  1.03           O  
ATOM   1565  CB  TYR A  95      22.603  22.652 -18.498  1.00  1.03           C  
ATOM   1566  CG  TYR A  95      21.130  22.957 -18.490  1.00  1.03           C  
ATOM   1567  CD1 TYR A  95      20.425  22.861 -19.667  1.00  1.03           C  
ATOM   1568  CD2 TYR A  95      20.485  23.337 -17.329  1.00  1.03           C  
ATOM   1569  CE1 TYR A  95      19.108  23.167 -19.701  1.00  1.03           C  
ATOM   1570  CE2 TYR A  95      19.143  23.648 -17.363  1.00  1.03           C  
ATOM   1571  CZ  TYR A  95      18.463  23.573 -18.555  1.00  1.03           C  
ATOM   1572  OH  TYR A  95      17.126  23.873 -18.627  1.00  1.03           O  
ATOM   1573  H   TYR A  95      23.205  23.501 -21.065  1.00  1.03           H  
ATOM   1574  HA  TYR A  95      23.256  24.706 -18.332  1.00  1.03           H  
ATOM   1575 1HB  TYR A  95      22.776  21.799 -19.163  1.00  1.03           H  
ATOM   1576 2HB  TYR A  95      22.903  22.361 -17.490  1.00  1.03           H  
ATOM   1577  HD1 TYR A  95      20.928  22.550 -20.584  1.00  1.03           H  
ATOM   1578  HD2 TYR A  95      21.033  23.395 -16.396  1.00  1.03           H  
ATOM   1579  HE1 TYR A  95      18.558  23.095 -20.644  1.00  1.03           H  
ATOM   1580  HE2 TYR A  95      18.622  23.953 -16.450  1.00  1.03           H  
ATOM   1581  HH  TYR A  95      16.748  23.476 -19.460  1.00  1.03           H  
ATOM   1582  N   LYS A  96      25.495  23.609 -17.649  1.00  0.89           N  
ATOM   1583  CA  LYS A  96      26.862  23.137 -17.421  1.00  0.89           C  
ATOM   1584  C   LYS A  96      26.844  22.025 -16.394  1.00  0.89           C  
ATOM   1585  O   LYS A  96      25.943  21.978 -15.553  1.00  0.89           O  
ATOM   1586  CB  LYS A  96      27.791  24.244 -16.923  1.00  0.89           C  
ATOM   1587  CG  LYS A  96      27.409  24.826 -15.574  1.00  0.89           C  
ATOM   1588  CD  LYS A  96      28.375  25.924 -15.139  1.00  0.89           C  
ATOM   1589  CE  LYS A  96      27.976  26.523 -13.799  1.00  0.89           C  
ATOM   1590  NZ  LYS A  96      28.930  27.595 -13.365  1.00  0.89           N  
ATOM   1591  H   LYS A  96      24.952  24.016 -16.892  1.00  0.89           H  
ATOM   1592  HA  LYS A  96      27.257  22.734 -18.348  1.00  0.89           H  
ATOM   1593 1HB  LYS A  96      28.804  23.841 -16.843  1.00  0.89           H  
ATOM   1594 2HB  LYS A  96      27.822  25.042 -17.654  1.00  0.89           H  
ATOM   1595 1HG  LYS A  96      26.406  25.234 -15.640  1.00  0.89           H  
ATOM   1596 2HG  LYS A  96      27.413  24.029 -14.829  1.00  0.89           H  
ATOM   1597 1HD  LYS A  96      29.376  25.496 -15.048  1.00  0.89           H  
ATOM   1598 2HD  LYS A  96      28.405  26.710 -15.885  1.00  0.89           H  
ATOM   1599 1HE  LYS A  96      26.978  26.953 -13.888  1.00  0.89           H  
ATOM   1600 2HE  LYS A  96      27.954  25.737 -13.049  1.00  0.89           H  
ATOM   1601 1HZ  LYS A  96      28.633  27.972 -12.476  1.00  0.89           H  
ATOM   1602 2HZ  LYS A  96      29.858  27.206 -13.271  1.00  0.89           H  
ATOM   1603 3HZ  LYS A  96      28.945  28.335 -14.055  1.00  0.89           H  
ATOM   1604  N   ALA A  97      27.839  21.142 -16.435  1.00  0.83           N  
ATOM   1605  CA  ALA A  97      27.914  20.077 -15.438  1.00  0.83           C  
ATOM   1606  C   ALA A  97      28.978  20.308 -14.374  1.00  0.83           C  
ATOM   1607  O   ALA A  97      30.129  20.636 -14.681  1.00  0.83           O  
ATOM   1608  CB  ALA A  97      28.217  18.746 -16.104  1.00  0.83           C  
ATOM   1609  H   ALA A  97      28.540  21.222 -17.177  1.00  0.83           H  
ATOM   1610  HA  ALA A  97      26.947  20.015 -14.947  1.00  0.83           H  
ATOM   1611 1HB  ALA A  97      28.228  17.958 -15.353  1.00  0.83           H  
ATOM   1612 2HB  ALA A  97      27.469  18.534 -16.838  1.00  0.83           H  
ATOM   1613 3HB  ALA A  97      29.189  18.801 -16.588  1.00  0.83           H  
ATOM   1614  N   ILE A  98      28.603  20.036 -13.132  1.00  0.82           N  
ATOM   1615  CA  ILE A  98      29.511  20.027 -11.991  1.00  0.82           C  
ATOM   1616  C   ILE A  98      29.454  18.661 -11.334  1.00  0.82           C  
ATOM   1617  O   ILE A  98      28.371  18.145 -11.073  1.00  0.82           O  
ATOM   1618  CB  ILE A  98      29.206  21.138 -10.968  1.00  0.82           C  
ATOM   1619  CG1 ILE A  98      29.392  22.523 -11.607  1.00  0.82           C  
ATOM   1620  CG2 ILE A  98      30.069  20.975  -9.725  1.00  0.82           C  
ATOM   1621  CD1 ILE A  98      28.958  23.664 -10.710  1.00  0.82           C  
ATOM   1622  H   ILE A  98      27.615  19.828 -12.975  1.00  0.82           H  
ATOM   1623  HA  ILE A  98      30.527  20.181 -12.352  1.00  0.82           H  
ATOM   1624  HB  ILE A  98      28.161  21.068 -10.678  1.00  0.82           H  
ATOM   1625 1HG1 ILE A  98      30.444  22.656 -11.859  1.00  0.82           H  
ATOM   1626 2HG1 ILE A  98      28.813  22.569 -12.526  1.00  0.82           H  
ATOM   1627 1HG2 ILE A  98      29.821  21.756  -9.009  1.00  0.82           H  
ATOM   1628 2HG2 ILE A  98      29.881  20.002  -9.271  1.00  0.82           H  
ATOM   1629 3HG2 ILE A  98      31.121  21.051  -9.998  1.00  0.82           H  
ATOM   1630 1HD1 ILE A  98      29.117  24.608 -11.220  1.00  0.82           H  
ATOM   1631 2HD1 ILE A  98      27.910  23.561 -10.455  1.00  0.82           H  
ATOM   1632 3HD1 ILE A  98      29.548  23.644  -9.795  1.00  0.82           H  
ATOM   1633  N   VAL A  99      30.604  18.054 -11.078  1.00  0.84           N  
ATOM   1634  CA  VAL A  99      30.606  16.719 -10.490  1.00  0.84           C  
ATOM   1635  C   VAL A  99      31.230  16.704  -9.106  1.00  0.84           C  
ATOM   1636  O   VAL A  99      32.292  17.293  -8.885  1.00  0.84           O  
ATOM   1637  CB  VAL A  99      31.333  15.746 -11.411  1.00  0.84           C  
ATOM   1638  CG1 VAL A  99      31.354  14.344 -10.790  1.00  0.84           C  
ATOM   1639  CG2 VAL A  99      30.646  15.767 -12.763  1.00  0.84           C  
ATOM   1640  H   VAL A  99      31.478  18.512 -11.301  1.00  0.84           H  
ATOM   1641  HA  VAL A  99      29.577  16.381 -10.396  1.00  0.84           H  
ATOM   1642  HB  VAL A  99      32.368  16.064 -11.526  1.00  0.84           H  
ATOM   1643 1HG1 VAL A  99      31.883  13.663 -11.448  1.00  0.84           H  
ATOM   1644 2HG1 VAL A  99      31.862  14.370  -9.829  1.00  0.84           H  
ATOM   1645 3HG1 VAL A  99      30.327  13.996 -10.649  1.00  0.84           H  
ATOM   1646 1HG2 VAL A  99      31.174  15.098 -13.421  1.00  0.84           H  
ATOM   1647 2HG2 VAL A  99      29.609  15.447 -12.646  1.00  0.84           H  
ATOM   1648 3HG2 VAL A  99      30.670  16.771 -13.179  1.00  0.84           H  
ATOM   1649  N   SER A 100      30.550  16.041  -8.174  1.00  0.86           N  
ATOM   1650  CA  SER A 100      30.998  15.969  -6.794  1.00  0.86           C  
ATOM   1651  C   SER A 100      30.560  14.698  -6.071  1.00  0.86           C  
ATOM   1652  O   SER A 100      29.699  13.960  -6.548  1.00  0.86           O  
ATOM   1653  CB  SER A 100      30.450  17.167  -6.058  1.00  0.86           C  
ATOM   1654  OG  SER A 100      29.047  17.114  -5.995  1.00  0.86           O  
ATOM   1655  H   SER A 100      29.673  15.592  -8.445  1.00  0.86           H  
ATOM   1656  HA  SER A 100      32.088  16.006  -6.787  1.00  0.86           H  
ATOM   1657 1HB  SER A 100      30.860  17.192  -5.048  1.00  0.86           H  
ATOM   1658 2HB  SER A 100      30.760  18.081  -6.562  1.00  0.86           H  
ATOM   1659  HG  SER A 100      28.725  17.208  -6.899  1.00  0.86           H  
ATOM   1660  N   GLU A 101      31.165  14.445  -4.914  1.00  0.88           N  
ATOM   1661  CA  GLU A 101      30.764  13.320  -4.070  1.00  0.88           C  
ATOM   1662  C   GLU A 101      30.279  13.887  -2.747  1.00  0.88           C  
ATOM   1663  O   GLU A 101      31.044  14.517  -2.007  1.00  0.88           O  
ATOM   1664  CB  GLU A 101      31.901  12.317  -3.896  1.00  0.88           C  
ATOM   1665  CG  GLU A 101      32.314  11.669  -5.199  1.00  0.88           C  
ATOM   1666  CD  GLU A 101      33.346  10.580  -5.059  1.00  0.88           C  
ATOM   1667  OE1 GLU A 101      33.770  10.307  -3.966  1.00  0.88           O  
ATOM   1668  OE2 GLU A 101      33.696  10.000  -6.075  1.00  0.88           O  
ATOM   1669  H   GLU A 101      31.890  15.070  -4.591  1.00  0.88           H  
ATOM   1670  HA  GLU A 101      29.928  12.804  -4.539  1.00  0.88           H  
ATOM   1671 1HB  GLU A 101      32.768  12.809  -3.458  1.00  0.88           H  
ATOM   1672 2HB  GLU A 101      31.586  11.526  -3.217  1.00  0.88           H  
ATOM   1673 1HG  GLU A 101      31.423  11.266  -5.655  1.00  0.88           H  
ATOM   1674 2HG  GLU A 101      32.702  12.440  -5.862  1.00  0.88           H  
ATOM   1675  N   LYS A 102      28.984  13.724  -2.496  1.00  0.89           N  
ATOM   1676  CA  LYS A 102      28.342  14.370  -1.356  1.00  0.89           C  
ATOM   1677  C   LYS A 102      27.434  13.498  -0.512  1.00  0.89           C  
ATOM   1678  O   LYS A 102      26.830  12.532  -0.987  1.00  0.89           O  
ATOM   1679  CB  LYS A 102      27.498  15.564  -1.837  1.00  0.89           C  
ATOM   1680  CG  LYS A 102      28.263  16.738  -2.452  1.00  0.89           C  
ATOM   1681  CD  LYS A 102      27.289  17.869  -2.849  1.00  0.89           C  
ATOM   1682  CE  LYS A 102      28.017  19.123  -3.366  1.00  0.89           C  
ATOM   1683  NZ  LYS A 102      27.056  20.201  -3.755  1.00  0.89           N  
ATOM   1684  H   LYS A 102      28.446  13.132  -3.131  1.00  0.89           H  
ATOM   1685  HA  LYS A 102      29.128  14.743  -0.700  1.00  0.89           H  
ATOM   1686 1HB  LYS A 102      26.785  15.214  -2.586  1.00  0.89           H  
ATOM   1687 2HB  LYS A 102      26.915  15.951  -0.997  1.00  0.89           H  
ATOM   1688 1HG  LYS A 102      28.995  17.118  -1.739  1.00  0.89           H  
ATOM   1689 2HG  LYS A 102      28.789  16.403  -3.346  1.00  0.89           H  
ATOM   1690 1HD  LYS A 102      26.627  17.511  -3.644  1.00  0.89           H  
ATOM   1691 2HD  LYS A 102      26.678  18.145  -1.990  1.00  0.89           H  
ATOM   1692 1HE  LYS A 102      28.661  19.500  -2.575  1.00  0.89           H  
ATOM   1693 2HE  LYS A 102      28.623  18.873  -4.226  1.00  0.89           H  
ATOM   1694 1HZ  LYS A 102      27.542  21.022  -4.074  1.00  0.89           H  
ATOM   1695 2HZ  LYS A 102      26.443  19.876  -4.524  1.00  0.89           H  
ATOM   1696 3HZ  LYS A 102      26.499  20.441  -2.949  1.00  0.89           H  
ATOM   1697  N   ARG A 103      27.299  13.881   0.754  1.00  0.90           N  
ATOM   1698  CA  ARG A 103      26.299  13.265   1.608  1.00  0.90           C  
ATOM   1699  C   ARG A 103      25.008  13.983   1.262  1.00  0.90           C  
ATOM   1700  O   ARG A 103      24.903  15.195   1.446  1.00  0.90           O  
ATOM   1701  CB  ARG A 103      26.618  13.451   3.081  1.00  0.90           C  
ATOM   1702  CG  ARG A 103      27.837  12.703   3.613  1.00  0.90           C  
ATOM   1703  CD  ARG A 103      28.094  13.020   5.089  1.00  0.90           C  
ATOM   1704  NE  ARG A 103      27.040  12.496   5.963  1.00  0.90           N  
ATOM   1705  CZ  ARG A 103      26.888  12.761   7.286  1.00  0.90           C  
ATOM   1706  NH1 ARG A 103      27.726  13.560   7.912  1.00  0.90           N  
ATOM   1707  NH2 ARG A 103      25.879  12.204   7.946  1.00  0.90           N  
ATOM   1708  H   ARG A 103      27.856  14.645   1.110  1.00  0.90           H  
ATOM   1709  HA  ARG A 103      26.203  12.201   1.381  1.00  0.90           H  
ATOM   1710 1HB  ARG A 103      26.766  14.508   3.292  1.00  0.90           H  
ATOM   1711 2HB  ARG A 103      25.763  13.121   3.668  1.00  0.90           H  
ATOM   1712 1HG  ARG A 103      27.657  11.624   3.518  1.00  0.90           H  
ATOM   1713 2HG  ARG A 103      28.720  12.975   3.035  1.00  0.90           H  
ATOM   1714 1HD  ARG A 103      29.038  12.573   5.394  1.00  0.90           H  
ATOM   1715 2HD  ARG A 103      28.139  14.097   5.224  1.00  0.90           H  
ATOM   1716  HE  ARG A 103      26.358  11.869   5.541  1.00  0.90           H  
ATOM   1717 1HH1 ARG A 103      28.491  13.982   7.409  1.00  0.90           H  
ATOM   1718 2HH1 ARG A 103      27.601  13.748   8.899  1.00  0.90           H  
ATOM   1719 1HH2 ARG A 103      25.242  11.593   7.450  1.00  0.90           H  
ATOM   1720 2HH2 ARG A 103      25.732  12.373   8.953  1.00  0.90           H  
ATOM   1721  N   ILE A 104      24.057  13.269   0.701  1.00  0.90           N  
ATOM   1722  CA  ILE A 104      22.839  13.897   0.231  1.00  0.90           C  
ATOM   1723  C   ILE A 104      21.764  14.077   1.279  1.00  0.90           C  
ATOM   1724  O   ILE A 104      21.511  13.178   2.083  1.00  0.90           O  
ATOM   1725  CB  ILE A 104      22.244  13.152  -0.958  1.00  0.90           C  
ATOM   1726  CG1 ILE A 104      23.155  13.216  -2.134  1.00  0.90           C  
ATOM   1727  CG2 ILE A 104      20.964  13.689  -1.297  1.00  0.90           C  
ATOM   1728  CD1 ILE A 104      22.660  12.382  -3.226  1.00  0.90           C  
ATOM   1729  H   ILE A 104      24.196  12.278   0.570  1.00  0.90           H  
ATOM   1730  HA  ILE A 104      23.102  14.892  -0.129  1.00  0.90           H  
ATOM   1731  HB  ILE A 104      22.125  12.099  -0.694  1.00  0.90           H  
ATOM   1732 1HG1 ILE A 104      23.241  14.246  -2.485  1.00  0.90           H  
ATOM   1733 2HG1 ILE A 104      24.147  12.860  -1.846  1.00  0.90           H  
ATOM   1734 1HG2 ILE A 104      20.561  13.123  -2.123  1.00  0.90           H  
ATOM   1735 2HG2 ILE A 104      20.325  13.607  -0.466  1.00  0.90           H  
ATOM   1736 3HG2 ILE A 104      21.078  14.737  -1.571  1.00  0.90           H  
ATOM   1737 1HD1 ILE A 104      23.340  12.441  -4.053  1.00  0.90           H  
ATOM   1738 2HD1 ILE A 104      22.572  11.368  -2.898  1.00  0.90           H  
ATOM   1739 3HD1 ILE A 104      21.688  12.741  -3.525  1.00  0.90           H  
ATOM   1740  N   LEU A 105      21.195  15.282   1.295  1.00  0.91           N  
ATOM   1741  CA  LEU A 105      20.087  15.646   2.161  1.00  0.91           C  
ATOM   1742  C   LEU A 105      18.780  15.531   1.382  1.00  0.91           C  
ATOM   1743  O   LEU A 105      18.627  16.199   0.340  1.00  0.91           O  
ATOM   1744  CB  LEU A 105      20.258  17.088   2.645  1.00  0.91           C  
ATOM   1745  CG  LEU A 105      19.167  17.642   3.528  1.00  0.91           C  
ATOM   1746  CD1 LEU A 105      19.162  16.859   4.791  1.00  0.91           C  
ATOM   1747  CD2 LEU A 105      19.427  19.125   3.790  1.00  0.91           C  
ATOM   1748  H   LEU A 105      21.530  15.961   0.633  1.00  0.91           H  
ATOM   1749  HA  LEU A 105      20.060  14.972   3.008  1.00  0.91           H  
ATOM   1750 1HB  LEU A 105      21.187  17.146   3.208  1.00  0.91           H  
ATOM   1751 2HB  LEU A 105      20.349  17.740   1.778  1.00  0.91           H  
ATOM   1752  HG  LEU A 105      18.191  17.526   3.044  1.00  0.91           H  
ATOM   1753 1HD1 LEU A 105      18.398  17.237   5.439  1.00  0.91           H  
ATOM   1754 2HD1 LEU A 105      18.967  15.832   4.564  1.00  0.91           H  
ATOM   1755 3HD1 LEU A 105      20.129  16.949   5.272  1.00  0.91           H  
ATOM   1756 1HD2 LEU A 105      18.646  19.524   4.433  1.00  0.91           H  
ATOM   1757 2HD2 LEU A 105      20.396  19.241   4.273  1.00  0.91           H  
ATOM   1758 3HD2 LEU A 105      19.435  19.663   2.852  1.00  0.91           H  
ATOM   1759  N   VAL A 106      17.873  14.667   1.863  1.00  0.93           N  
ATOM   1760  CA  VAL A 106      16.587  14.452   1.199  1.00  0.93           C  
ATOM   1761  C   VAL A 106      15.409  14.484   2.171  1.00  0.93           C  
ATOM   1762  O   VAL A 106      15.572  14.197   3.355  1.00  0.93           O  
ATOM   1763  CB  VAL A 106      16.475  13.055   0.587  1.00  0.93           C  
ATOM   1764  CG1 VAL A 106      17.538  12.761  -0.412  1.00  0.93           C  
ATOM   1765  CG2 VAL A 106      16.451  12.110   1.696  1.00  0.93           C  
ATOM   1766  H   VAL A 106      18.102  14.153   2.716  1.00  0.93           H  
ATOM   1767  HA  VAL A 106      16.459  15.223   0.445  1.00  0.93           H  
ATOM   1768  HB  VAL A 106      15.539  13.005   0.056  1.00  0.93           H  
ATOM   1769 1HG1 VAL A 106      17.394  11.766  -0.825  1.00  0.93           H  
ATOM   1770 2HG1 VAL A 106      17.505  13.495  -1.209  1.00  0.93           H  
ATOM   1771 3HG1 VAL A 106      18.471  12.800   0.095  1.00  0.93           H  
ATOM   1772 1HG2 VAL A 106      16.297  11.144   1.304  1.00  0.93           H  
ATOM   1773 2HG2 VAL A 106      17.384  12.160   2.255  1.00  0.93           H  
ATOM   1774 3HG2 VAL A 106      15.643  12.367   2.340  1.00  0.93           H  
ATOM   1775  N   LYS A 107      14.204  14.719   1.653  1.00  0.97           N  
ATOM   1776  CA  LYS A 107      12.978  14.603   2.449  1.00  0.97           C  
ATOM   1777  C   LYS A 107      12.425  13.209   2.290  1.00  0.97           C  
ATOM   1778  O   LYS A 107      12.262  12.738   1.149  1.00  0.97           O  
ATOM   1779  CB  LYS A 107      11.889  15.562   2.024  1.00  0.97           C  
ATOM   1780  CG  LYS A 107      10.688  15.574   2.939  1.00  0.97           C  
ATOM   1781  CD  LYS A 107       9.666  16.605   2.499  1.00  0.97           C  
ATOM   1782  CE  LYS A 107       8.437  16.572   3.402  1.00  0.97           C  
ATOM   1783  NZ  LYS A 107       7.410  17.564   2.984  1.00  0.97           N  
ATOM   1784  H   LYS A 107      14.150  14.958   0.670  1.00  0.97           H  
ATOM   1785  HA  LYS A 107      13.205  14.761   3.499  1.00  0.97           H  
ATOM   1786 1HB  LYS A 107      12.255  16.548   1.893  1.00  0.97           H  
ATOM   1787 2HB  LYS A 107      11.502  15.228   1.070  1.00  0.97           H  
ATOM   1788 1HG  LYS A 107      10.214  14.588   2.941  1.00  0.97           H  
ATOM   1789 2HG  LYS A 107      11.020  15.800   3.951  1.00  0.97           H  
ATOM   1790 1HD  LYS A 107      10.116  17.602   2.531  1.00  0.97           H  
ATOM   1791 2HD  LYS A 107       9.363  16.398   1.471  1.00  0.97           H  
ATOM   1792 1HE  LYS A 107       8.001  15.574   3.371  1.00  0.97           H  
ATOM   1793 2HE  LYS A 107       8.741  16.791   4.429  1.00  0.97           H  
ATOM   1794 1HZ  LYS A 107       6.617  17.508   3.610  1.00  0.97           H  
ATOM   1795 2HZ  LYS A 107       7.808  18.492   3.025  1.00  0.97           H  
ATOM   1796 3HZ  LYS A 107       7.113  17.364   2.040  1.00  0.97           H  
ATOM   1797  N   THR A 108      12.115  12.562   3.413  1.00  1.03           N  
ATOM   1798  CA  THR A 108      11.591  11.206   3.366  1.00  1.03           C  
ATOM   1799  C   THR A 108      10.200  11.088   3.980  1.00  1.03           C  
ATOM   1800  O   THR A 108       9.777  11.938   4.767  1.00  1.03           O  
ATOM   1801  CB  THR A 108      12.538  10.255   4.123  1.00  1.03           C  
ATOM   1802  OG1 THR A 108      12.554  10.602   5.522  1.00  1.03           O  
ATOM   1803  CG2 THR A 108      13.935  10.413   3.583  1.00  1.03           C  
ATOM   1804  H   THR A 108      12.271  13.018   4.317  1.00  1.03           H  
ATOM   1805  HA  THR A 108      11.524  10.898   2.329  1.00  1.03           H  
ATOM   1806  HB  THR A 108      12.207   9.220   3.997  1.00  1.03           H  
ATOM   1807  HG1 THR A 108      12.588  11.572   5.609  1.00  1.03           H  
ATOM   1808 1HG2 THR A 108      14.618   9.767   4.099  1.00  1.03           H  
ATOM   1809 2HG2 THR A 108      13.940  10.176   2.531  1.00  1.03           H  
ATOM   1810 3HG2 THR A 108      14.241  11.436   3.733  1.00  1.03           H  
ATOM   1811  N   GLU A 109       9.511   9.996   3.634  1.00  1.08           N  
ATOM   1812  CA  GLU A 109       8.209   9.665   4.211  1.00  1.08           C  
ATOM   1813  C   GLU A 109       7.944   8.161   4.180  1.00  1.08           C  
ATOM   1814  O   GLU A 109       7.913   7.550   3.114  1.00  1.08           O  
ATOM   1815  CB  GLU A 109       7.096  10.389   3.442  1.00  1.08           C  
ATOM   1816  CG  GLU A 109       5.695  10.186   4.012  1.00  1.08           C  
ATOM   1817  CD  GLU A 109       4.646  10.975   3.268  1.00  1.08           C  
ATOM   1818  OE1 GLU A 109       4.261  10.562   2.193  1.00  1.08           O  
ATOM   1819  OE2 GLU A 109       4.242  12.006   3.755  1.00  1.08           O  
ATOM   1820  H   GLU A 109       9.942   9.369   2.956  1.00  1.08           H  
ATOM   1821  HA  GLU A 109       8.196   9.995   5.251  1.00  1.08           H  
ATOM   1822 1HB  GLU A 109       7.297  11.460   3.428  1.00  1.08           H  
ATOM   1823 2HB  GLU A 109       7.088  10.044   2.407  1.00  1.08           H  
ATOM   1824 1HG  GLU A 109       5.445   9.129   3.946  1.00  1.08           H  
ATOM   1825 2HG  GLU A 109       5.692  10.466   5.063  1.00  1.08           H  
ATOM   1826  N   ASN A 110       7.717   7.559   5.342  1.00  1.12           N  
ATOM   1827  CA  ASN A 110       7.406   6.128   5.439  1.00  1.12           C  
ATOM   1828  C   ASN A 110       8.396   5.219   4.688  1.00  1.12           C  
ATOM   1829  O   ASN A 110       7.999   4.234   4.070  1.00  1.12           O  
ATOM   1830  CB  ASN A 110       5.984   5.872   4.961  1.00  1.12           C  
ATOM   1831  CG  ASN A 110       4.952   6.502   5.865  1.00  1.12           C  
ATOM   1832  OD1 ASN A 110       5.092   6.475   7.095  1.00  1.12           O  
ATOM   1833  ND2 ASN A 110       3.929   7.070   5.286  1.00  1.12           N  
ATOM   1834  H   ASN A 110       7.756   8.110   6.189  1.00  1.12           H  
ATOM   1835  HA  ASN A 110       7.459   5.844   6.490  1.00  1.12           H  
ATOM   1836 1HB  ASN A 110       5.847   6.253   3.948  1.00  1.12           H  
ATOM   1837 2HB  ASN A 110       5.803   4.800   4.929  1.00  1.12           H  
ATOM   1838 1HD2 ASN A 110       3.213   7.500   5.834  1.00  1.12           H  
ATOM   1839 2HD2 ASN A 110       3.859   7.074   4.283  1.00  1.12           H  
ATOM   1840  N   GLY A 111       9.687   5.539   4.763  1.00  1.14           N  
ATOM   1841  CA  GLY A 111      10.725   4.739   4.108  1.00  1.14           C  
ATOM   1842  C   GLY A 111      11.013   5.152   2.656  1.00  1.14           C  
ATOM   1843  O   GLY A 111      11.960   4.652   2.052  1.00  1.14           O  
ATOM   1844  H   GLY A 111       9.957   6.357   5.288  1.00  1.14           H  
ATOM   1845 1HA  GLY A 111      11.646   4.811   4.689  1.00  1.14           H  
ATOM   1846 2HA  GLY A 111      10.428   3.692   4.127  1.00  1.14           H  
ATOM   1847  N   LEU A 112      10.207   6.051   2.100  1.00  1.13           N  
ATOM   1848  CA  LEU A 112      10.367   6.519   0.730  1.00  1.13           C  
ATOM   1849  C   LEU A 112      11.096   7.841   0.677  1.00  1.13           C  
ATOM   1850  O   LEU A 112      11.052   8.613   1.635  1.00  1.13           O  
ATOM   1851  CB  LEU A 112       9.008   6.674   0.066  1.00  1.13           C  
ATOM   1852  CG  LEU A 112       8.179   5.414  -0.027  1.00  1.13           C  
ATOM   1853  CD1 LEU A 112       6.813   5.752  -0.623  1.00  1.13           C  
ATOM   1854  CD2 LEU A 112       8.937   4.401  -0.883  1.00  1.13           C  
ATOM   1855  H   LEU A 112       9.421   6.422   2.631  1.00  1.13           H  
ATOM   1856  HA  LEU A 112      10.945   5.784   0.176  1.00  1.13           H  
ATOM   1857 1HB  LEU A 112       8.430   7.404   0.629  1.00  1.13           H  
ATOM   1858 2HB  LEU A 112       9.156   7.060  -0.925  1.00  1.13           H  
ATOM   1859  HG  LEU A 112       8.018   5.001   0.977  1.00  1.13           H  
ATOM   1860 1HD1 LEU A 112       6.204   4.849  -0.689  1.00  1.13           H  
ATOM   1861 2HD1 LEU A 112       6.306   6.479   0.014  1.00  1.13           H  
ATOM   1862 3HD1 LEU A 112       6.945   6.174  -1.615  1.00  1.13           H  
ATOM   1863 1HD2 LEU A 112       8.358   3.482  -0.952  1.00  1.13           H  
ATOM   1864 2HD2 LEU A 112       9.099   4.807  -1.880  1.00  1.13           H  
ATOM   1865 3HD2 LEU A 112       9.897   4.188  -0.418  1.00  1.13           H  
ATOM   1866  N   VAL A 113      11.735   8.135  -0.447  1.00  1.11           N  
ATOM   1867  CA  VAL A 113      12.374   9.435  -0.581  1.00  1.11           C  
ATOM   1868  C   VAL A 113      11.562  10.287  -1.552  1.00  1.11           C  
ATOM   1869  O   VAL A 113      11.215   9.833  -2.638  1.00  1.11           O  
ATOM   1870  CB  VAL A 113      13.810   9.303  -1.056  1.00  1.11           C  
ATOM   1871  CG1 VAL A 113      14.378  10.678  -1.117  1.00  1.11           C  
ATOM   1872  CG2 VAL A 113      14.564   8.391  -0.120  1.00  1.11           C  
ATOM   1873  H   VAL A 113      11.765   7.467  -1.203  1.00  1.11           H  
ATOM   1874  HA  VAL A 113      12.388   9.934   0.387  1.00  1.11           H  
ATOM   1875  HB  VAL A 113      13.840   8.890  -2.065  1.00  1.11           H  
ATOM   1876 1HG1 VAL A 113      15.398  10.643  -1.446  1.00  1.11           H  
ATOM   1877 2HG1 VAL A 113      13.800  11.293  -1.795  1.00  1.11           H  
ATOM   1878 3HG1 VAL A 113      14.327  11.104  -0.123  1.00  1.11           H  
ATOM   1879 1HG2 VAL A 113      15.587   8.301  -0.430  1.00  1.11           H  
ATOM   1880 2HG2 VAL A 113      14.533   8.797   0.873  1.00  1.11           H  
ATOM   1881 3HG2 VAL A 113      14.106   7.405  -0.117  1.00  1.11           H  
ATOM   1882  N   THR A 114      11.199  11.493  -1.133  1.00  1.11           N  
ATOM   1883  CA  THR A 114      10.332  12.323  -1.952  1.00  1.11           C  
ATOM   1884  C   THR A 114      10.961  13.631  -2.478  1.00  1.11           C  
ATOM   1885  O   THR A 114      10.500  14.164  -3.490  1.00  1.11           O  
ATOM   1886  CB  THR A 114       9.079  12.647  -1.121  1.00  1.11           C  
ATOM   1887  OG1 THR A 114       9.459  13.409   0.033  1.00  1.11           O  
ATOM   1888  CG2 THR A 114       8.421  11.327  -0.641  1.00  1.11           C  
ATOM   1889  H   THR A 114      11.523  11.832  -0.232  1.00  1.11           H  
ATOM   1890  HA  THR A 114      10.029  11.741  -2.822  1.00  1.11           H  
ATOM   1891  HB  THR A 114       8.371  13.219  -1.721  1.00  1.11           H  
ATOM   1892  HG1 THR A 114      10.270  13.021   0.416  1.00  1.11           H  
ATOM   1893 1HG2 THR A 114       7.541  11.555  -0.042  1.00  1.11           H  
ATOM   1894 2HG2 THR A 114       8.131  10.725  -1.503  1.00  1.11           H  
ATOM   1895 3HG2 THR A 114       9.129  10.763  -0.029  1.00  1.11           H  
ATOM   1896  N   GLU A 115      12.016  14.145  -1.827  1.00  1.17           N  
ATOM   1897  CA  GLU A 115      12.606  15.424  -2.282  1.00  1.17           C  
ATOM   1898  C   GLU A 115      14.115  15.493  -2.089  1.00  1.17           C  
ATOM   1899  O   GLU A 115      14.629  15.157  -1.034  1.00  1.17           O  
ATOM   1900  CB  GLU A 115      11.965  16.613  -1.553  1.00  1.17           C  
ATOM   1901  CG  GLU A 115      12.432  18.006  -1.991  1.00  1.17           C  
ATOM   1902  CD  GLU A 115      11.713  19.124  -1.239  1.00  1.17           C  
ATOM   1903  OE1 GLU A 115      11.889  19.209  -0.036  1.00  1.17           O  
ATOM   1904  OE2 GLU A 115      11.008  19.881  -1.860  1.00  1.17           O  
ATOM   1905  H   GLU A 115      12.349  13.674  -0.989  1.00  1.17           H  
ATOM   1906  HA  GLU A 115      12.408  15.528  -3.349  1.00  1.17           H  
ATOM   1907 1HB  GLU A 115      10.878  16.559  -1.633  1.00  1.17           H  
ATOM   1908 2HB  GLU A 115      12.218  16.560  -0.523  1.00  1.17           H  
ATOM   1909 1HG  GLU A 115      13.502  18.097  -1.800  1.00  1.17           H  
ATOM   1910 2HG  GLU A 115      12.271  18.121  -3.061  1.00  1.17           H  
ATOM   1911  N   LEU A 116      14.821  15.971  -3.107  1.00  1.33           N  
ATOM   1912  CA  LEU A 116      16.276  16.121  -3.064  1.00  1.33           C  
ATOM   1913  C   LEU A 116      16.671  17.573  -2.883  1.00  1.33           C  
ATOM   1914  O   LEU A 116      16.272  18.426  -3.679  1.00  1.33           O  
ATOM   1915  CB  LEU A 116      16.883  15.540  -4.353  1.00  1.33           C  
ATOM   1916  CG  LEU A 116      18.359  15.679  -4.585  1.00  1.33           C  
ATOM   1917  CD1 LEU A 116      19.074  14.953  -3.558  1.00  1.33           C  
ATOM   1918  CD2 LEU A 116      18.694  15.080  -5.946  1.00  1.33           C  
ATOM   1919  H   LEU A 116      14.329  16.236  -3.949  1.00  1.33           H  
ATOM   1920  HA  LEU A 116      16.661  15.560  -2.213  1.00  1.33           H  
ATOM   1921 1HB  LEU A 116      16.724  14.483  -4.350  1.00  1.33           H  
ATOM   1922 2HB  LEU A 116      16.370  15.966  -5.212  1.00  1.33           H  
ATOM   1923  HG  LEU A 116      18.659  16.726  -4.545  1.00  1.33           H  
ATOM   1924 1HD1 LEU A 116      20.140  15.045  -3.747  1.00  1.33           H  
ATOM   1925 2HD1 LEU A 116      18.834  15.374  -2.579  1.00  1.33           H  
ATOM   1926 3HD1 LEU A 116      18.783  13.907  -3.589  1.00  1.33           H  
ATOM   1927 1HD2 LEU A 116      19.755  15.155  -6.114  1.00  1.33           H  
ATOM   1928 2HD2 LEU A 116      18.399  14.030  -5.966  1.00  1.33           H  
ATOM   1929 3HD2 LEU A 116      18.165  15.616  -6.736  1.00  1.33           H  
ATOM   1930  N   ILE A 117      17.432  17.846  -1.823  1.00  1.65           N  
ATOM   1931  CA  ILE A 117      17.863  19.197  -1.507  1.00  1.65           C  
ATOM   1932  C   ILE A 117      19.324  19.424  -1.847  1.00  1.65           C  
ATOM   1933  O   ILE A 117      19.667  20.337  -2.605  1.00  1.65           O  
ATOM   1934  CB  ILE A 117      17.682  19.447   0.003  1.00  1.65           C  
ATOM   1935  CG1 ILE A 117      16.248  19.246   0.389  1.00  1.65           C  
ATOM   1936  CG2 ILE A 117      18.149  20.816   0.408  1.00  1.65           C  
ATOM   1937  CD1 ILE A 117      15.305  20.173  -0.332  1.00  1.65           C  
ATOM   1938  H   ILE A 117      17.724  17.095  -1.197  1.00  1.65           H  
ATOM   1939  HA  ILE A 117      17.260  19.897  -2.072  1.00  1.65           H  
ATOM   1940  HB  ILE A 117      18.263  18.716   0.552  1.00  1.65           H  
ATOM   1941 1HG1 ILE A 117      15.962  18.211   0.174  1.00  1.65           H  
ATOM   1942 2HG1 ILE A 117      16.154  19.415   1.455  1.00  1.65           H  
ATOM   1943 1HG2 ILE A 117      18.007  20.921   1.468  1.00  1.65           H  
ATOM   1944 2HG2 ILE A 117      19.203  20.945   0.163  1.00  1.65           H  
ATOM   1945 3HG2 ILE A 117      17.578  21.554  -0.088  1.00  1.65           H  
ATOM   1946 1HD1 ILE A 117      14.287  19.991  -0.014  1.00  1.65           H  
ATOM   1947 2HD1 ILE A 117      15.568  21.202  -0.103  1.00  1.65           H  
ATOM   1948 3HD1 ILE A 117      15.374  20.005  -1.405  1.00  1.65           H  
ATOM   1949  N   THR A 118      20.182  18.600  -1.244  1.00  2.17           N  
ATOM   1950  CA  THR A 118      21.649  18.619  -1.379  1.00  2.17           C  
ATOM   1951  C   THR A 118      22.313  19.922  -0.870  1.00  2.17           C  
ATOM   1952  O   THR A 118      23.121  19.886   0.060  1.00  2.17           O  
ATOM   1953  CB  THR A 118      22.076  18.377  -2.846  1.00  2.17           C  
ATOM   1954  OG1 THR A 118      21.579  17.116  -3.286  1.00  2.17           O  
ATOM   1955  CG2 THR A 118      23.589  18.356  -2.977  1.00  2.17           C  
ATOM   1956  H   THR A 118      19.770  17.879  -0.652  1.00  2.17           H  
ATOM   1957  HA  THR A 118      22.047  17.799  -0.782  1.00  2.17           H  
ATOM   1958  HB  THR A 118      21.685  19.163  -3.466  1.00  2.17           H  
ATOM   1959  HG1 THR A 118      21.958  16.902  -4.143  1.00  2.17           H  
ATOM   1960 1HG2 THR A 118      23.863  18.183  -4.022  1.00  2.17           H  
ATOM   1961 2HG2 THR A 118      23.998  19.313  -2.652  1.00  2.17           H  
ATOM   1962 3HG2 THR A 118      23.996  17.557  -2.357  1.00  2.17           H  
ATOM   1963  N   ASP A 119      21.984  21.061  -1.490  1.00  2.96           N  
ATOM   1964  CA  ASP A 119      22.523  22.367  -1.094  1.00  2.96           C  
ATOM   1965  C   ASP A 119      21.571  23.562  -1.312  1.00  2.96           C  
ATOM   1966  O   ASP A 119      21.051  24.142  -0.354  1.00  2.96           O  
ATOM   1967  CB  ASP A 119      23.932  22.606  -1.698  1.00  2.96           C  
ATOM   1968  CG  ASP A 119      24.106  22.630  -3.271  1.00  2.96           C  
ATOM   1969  OD1 ASP A 119      23.145  22.599  -4.025  1.00  2.96           O  
ATOM   1970  OD2 ASP A 119      25.249  22.674  -3.684  1.00  2.96           O  
ATOM   1971  H   ASP A 119      21.298  20.995  -2.234  1.00  2.96           H  
ATOM   1972  HA  ASP A 119      22.692  22.319  -0.018  1.00  2.96           H  
ATOM   1973 1HB  ASP A 119      24.300  23.564  -1.319  1.00  2.96           H  
ATOM   1974 2HB  ASP A 119      24.605  21.844  -1.301  1.00  2.96           H  
ATOM   1975  N   GLU A 120      21.374  23.950  -2.569  1.00  4.02           N  
ATOM   1976  CA  GLU A 120      20.672  25.187  -2.941  1.00  4.02           C  
ATOM   1977  C   GLU A 120      19.262  25.326  -2.379  1.00  4.02           C  
ATOM   1978  O   GLU A 120      18.816  26.435  -2.107  1.00  4.02           O  
ATOM   1979  CB  GLU A 120      20.603  25.353  -4.462  1.00  4.02           C  
ATOM   1980  CG  GLU A 120      20.003  26.700  -4.891  1.00  4.02           C  
ATOM   1981  CD  GLU A 120      20.037  26.946  -6.374  1.00  4.02           C  
ATOM   1982  OE1 GLU A 120      20.463  26.081  -7.090  1.00  4.02           O  
ATOM   1983  OE2 GLU A 120      19.638  28.009  -6.787  1.00  4.02           O  
ATOM   1984  H   GLU A 120      21.803  23.388  -3.301  1.00  4.02           H  
ATOM   1985  HA  GLU A 120      21.257  26.021  -2.550  1.00  4.02           H  
ATOM   1986 1HB  GLU A 120      21.605  25.264  -4.886  1.00  4.02           H  
ATOM   1987 2HB  GLU A 120      19.992  24.556  -4.888  1.00  4.02           H  
ATOM   1988 1HG  GLU A 120      18.966  26.737  -4.554  1.00  4.02           H  
ATOM   1989 2HG  GLU A 120      20.545  27.498  -4.384  1.00  4.02           H  
ATOM   1990  N   LYS A 121      18.545  24.220  -2.216  1.00  5.31           N  
ATOM   1991  CA  LYS A 121      17.173  24.289  -1.723  1.00  5.31           C  
ATOM   1992  C   LYS A 121      17.122  24.395  -0.189  1.00  5.31           C  
ATOM   1993  O   LYS A 121      16.049  24.467   0.405  1.00  5.31           O  
ATOM   1994  CB  LYS A 121      16.373  23.106  -2.239  1.00  5.31           C  
ATOM   1995  CG  LYS A 121      16.161  23.095  -3.727  1.00  5.31           C  
ATOM   1996  CD  LYS A 121      15.382  21.864  -4.134  1.00  5.31           C  
ATOM   1997  CE  LYS A 121      15.212  21.773  -5.636  1.00  5.31           C  
ATOM   1998  NZ  LYS A 121      14.508  20.538  -6.016  1.00  5.31           N  
ATOM   1999  H   LYS A 121      18.958  23.326  -2.448  1.00  5.31           H  
ATOM   2000  HA  LYS A 121      16.714  25.195  -2.123  1.00  5.31           H  
ATOM   2001 1HB  LYS A 121      16.903  22.204  -2.030  1.00  5.31           H  
ATOM   2002 2HB  LYS A 121      15.406  23.060  -1.743  1.00  5.31           H  
ATOM   2003 1HG  LYS A 121      15.615  23.989  -4.028  1.00  5.31           H  
ATOM   2004 2HG  LYS A 121      17.127  23.088  -4.231  1.00  5.31           H  
ATOM   2005 1HD  LYS A 121      15.915  20.977  -3.793  1.00  5.31           H  
ATOM   2006 2HD  LYS A 121      14.399  21.875  -3.660  1.00  5.31           H  
ATOM   2007 1HE  LYS A 121      14.649  22.631  -5.996  1.00  5.31           H  
ATOM   2008 2HE  LYS A 121      16.197  21.773  -6.105  1.00  5.31           H  
ATOM   2009 1HZ  LYS A 121      14.420  20.492  -7.020  1.00  5.31           H  
ATOM   2010 2HZ  LYS A 121      15.046  19.736  -5.678  1.00  5.31           H  
ATOM   2011 3HZ  LYS A 121      13.591  20.528  -5.593  1.00  5.31           H  
ATOM   2012  N   PHE A 122      18.295  24.351   0.451  1.00  6.68           N  
ATOM   2013  CA  PHE A 122      18.454  24.561   1.887  1.00  6.68           C  
ATOM   2014  C   PHE A 122      18.866  26.012   2.087  1.00  6.68           C  
ATOM   2015  O   PHE A 122      18.277  26.765   2.874  1.00  6.68           O  
ATOM   2016  CB  PHE A 122      19.494  23.614   2.499  1.00  6.68           C  
ATOM   2017  CG  PHE A 122      19.795  23.879   3.937  1.00  6.68           C  
ATOM   2018  CD1 PHE A 122      18.886  23.590   4.918  1.00  6.68           C  
ATOM   2019  CD2 PHE A 122      21.024  24.401   4.304  1.00  6.68           C  
ATOM   2020  CE1 PHE A 122      19.182  23.833   6.248  1.00  6.68           C  
ATOM   2021  CE2 PHE A 122      21.331  24.639   5.623  1.00  6.68           C  
ATOM   2022  CZ  PHE A 122      20.404  24.355   6.600  1.00  6.68           C  
ATOM   2023  H   PHE A 122      19.149  24.245  -0.087  1.00  6.68           H  
ATOM   2024  HA  PHE A 122      17.495  24.399   2.380  1.00  6.68           H  
ATOM   2025 1HB  PHE A 122      19.156  22.603   2.422  1.00  6.68           H  
ATOM   2026 2HB  PHE A 122      20.425  23.684   1.950  1.00  6.68           H  
ATOM   2027  HD1 PHE A 122      17.928  23.187   4.632  1.00  6.68           H  
ATOM   2028  HD2 PHE A 122      21.755  24.626   3.528  1.00  6.68           H  
ATOM   2029  HE1 PHE A 122      18.451  23.614   7.018  1.00  6.68           H  
ATOM   2030  HE2 PHE A 122      22.304  25.055   5.891  1.00  6.68           H  
ATOM   2031  HZ  PHE A 122      20.639  24.544   7.647  1.00  6.68           H  
ATOM   2032  N   GLU A 123      19.880  26.421   1.331  1.00  7.92           N  
ATOM   2033  CA  GLU A 123      20.444  27.755   1.468  1.00  7.92           C  
ATOM   2034  C   GLU A 123      19.636  28.807   0.706  1.00  7.92           C  
ATOM   2035  O   GLU A 123      20.084  29.349  -0.302  1.00  7.92           O  
ATOM   2036  CB  GLU A 123      21.896  27.761   0.978  1.00  7.92           C  
ATOM   2037  CG  GLU A 123      22.833  26.865   1.785  1.00  7.92           C  
ATOM   2038  CD  GLU A 123      24.285  26.948   1.352  1.00  7.92           C  
ATOM   2039  OE1 GLU A 123      24.563  27.585   0.362  1.00  7.92           O  
ATOM   2040  OE2 GLU A 123      25.116  26.376   2.025  1.00  7.92           O  
ATOM   2041  H   GLU A 123      20.293  25.763   0.673  1.00  7.92           H  
ATOM   2042  HA  GLU A 123      20.434  28.021   2.525  1.00  7.92           H  
ATOM   2043 1HB  GLU A 123      21.922  27.420  -0.060  1.00  7.92           H  
ATOM   2044 2HB  GLU A 123      22.286  28.780   1.001  1.00  7.92           H  
ATOM   2045 1HG  GLU A 123      22.757  27.126   2.840  1.00  7.92           H  
ATOM   2046 2HG  GLU A 123      22.491  25.837   1.667  1.00  7.92           H  
ATOM   2047  N   GLU A 124      18.455  29.118   1.239  1.00  8.95           N  
ATOM   2048  CA  GLU A 124      17.510  30.059   0.618  1.00  8.95           C  
ATOM   2049  C   GLU A 124      17.759  31.537   0.955  1.00  8.95           C  
ATOM   2050  O   GLU A 124      17.004  32.403   0.508  1.00  8.95           O  
ATOM   2051  CB  GLU A 124      16.063  29.727   1.012  1.00  8.95           C  
ATOM   2052  CG  GLU A 124      15.511  28.403   0.479  1.00  8.95           C  
ATOM   2053  CD  GLU A 124      14.057  28.180   0.887  1.00  8.95           C  
ATOM   2054  OE1 GLU A 124      13.524  29.006   1.594  1.00  8.95           O  
ATOM   2055  OE2 GLU A 124      13.475  27.208   0.461  1.00  8.95           O  
ATOM   2056  H   GLU A 124      18.190  28.597   2.076  1.00  8.95           H  
ATOM   2057  HA  GLU A 124      17.601  29.950  -0.464  1.00  8.95           H  
ATOM   2058 1HB  GLU A 124      15.990  29.695   2.099  1.00  8.95           H  
ATOM   2059 2HB  GLU A 124      15.405  30.523   0.666  1.00  8.95           H  
ATOM   2060 1HG  GLU A 124      15.584  28.393  -0.608  1.00  8.95           H  
ATOM   2061 2HG  GLU A 124      16.124  27.583   0.863  1.00  8.95           H  
ATOM   2062  N   GLU A 125      18.768  31.808   1.775  1.00  9.75           N  
ATOM   2063  CA  GLU A 125      19.091  33.165   2.204  1.00  9.75           C  
ATOM   2064  C   GLU A 125      19.823  33.935   1.105  1.00  9.75           C  
ATOM   2065  O   GLU A 125      19.538  35.110   0.872  1.00  9.75           O  
ATOM   2066  OXT GLU A 125      20.842  33.451   0.613  1.00  9.75           O  
ATOM   2067  CB  GLU A 125      19.943  33.129   3.480  1.00  9.75           C  
ATOM   2068  CG  GLU A 125      20.260  34.504   4.076  1.00  9.75           C  
ATOM   2069  CD  GLU A 125      21.070  34.437   5.364  1.00  9.75           C  
ATOM   2070  OE1 GLU A 125      21.322  33.354   5.838  1.00  9.75           O  
ATOM   2071  OE2 GLU A 125      21.432  35.477   5.867  1.00  9.75           O  
ATOM   2072  H   GLU A 125      19.336  31.037   2.093  1.00  9.75           H  
ATOM   2073  HA  GLU A 125      18.159  33.689   2.421  1.00  9.75           H  
ATOM   2074 1HB  GLU A 125      19.428  32.545   4.243  1.00  9.75           H  
ATOM   2075 2HB  GLU A 125      20.888  32.629   3.269  1.00  9.75           H  
ATOM   2076 1HG  GLU A 125      20.819  35.084   3.340  1.00  9.75           H  
ATOM   2077 2HG  GLU A 125      19.324  35.025   4.270  1.00  9.75           H  
TER    2078
ENDMDL

REMARK ID 640062 MODEL 4 1agi-PLE-1
PFRMAT TS
TARGET 1agi-PLE-1
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       0.884  -1.421  -1.574  1.00  4.26           N  
ATOM      2  CA  MET A   1       2.258  -1.184  -1.154  1.00  4.26           C  
ATOM      3  C   MET A   1       2.263  -0.267   0.071  1.00  4.26           C  
ATOM      4  O   MET A   1       2.067  -0.733   1.207  1.00  4.26           O  
ATOM      5  CB  MET A   1       3.067  -0.604  -2.350  1.00  4.26           C  
ATOM      6  CG  MET A   1       4.603  -0.355  -2.132  1.00  4.26           C  
ATOM      7  SD  MET A   1       5.404   0.281  -3.636  1.00  4.26           S  
ATOM      8  CE  MET A   1       4.880   1.994  -3.682  1.00  4.26           C  
ATOM      9 1H   MET A   1       0.694  -2.418  -1.556  1.00  4.26           H  
ATOM     10 2H   MET A   1       0.269  -0.939  -0.931  1.00  4.26           H  
ATOM     11 3H   MET A   1       0.746  -1.067  -2.513  1.00  4.26           H  
ATOM     12  HA  MET A   1       2.710  -2.125  -0.877  1.00  4.26           H  
ATOM     13 1HB  MET A   1       2.979  -1.287  -3.200  1.00  4.26           H  
ATOM     14 2HB  MET A   1       2.615   0.331  -2.669  1.00  4.26           H  
ATOM     15 1HG  MET A   1       4.795   0.355  -1.333  1.00  4.26           H  
ATOM     16 2HG  MET A   1       5.088  -1.287  -1.869  1.00  4.26           H  
ATOM     17 1HE  MET A   1       5.286   2.475  -4.569  1.00  4.26           H  
ATOM     18 2HE  MET A   1       3.791   2.049  -3.702  1.00  4.26           H  
ATOM     19 3HE  MET A   1       5.242   2.502  -2.809  1.00  4.26           H  
ATOM     20  N   GLU A   2       2.576   1.007  -0.187  1.00  3.38           N  
ATOM     21  CA  GLU A   2       2.597   2.097   0.786  1.00  3.38           C  
ATOM     22  C   GLU A   2       3.082   3.276  -0.003  1.00  3.38           C  
ATOM     23  O   GLU A   2       3.860   3.090  -0.937  1.00  3.38           O  
ATOM     24  CB  GLU A   2       3.464   1.812   2.022  1.00  3.38           C  
ATOM     25  CG  GLU A   2       3.436   2.914   3.070  1.00  3.38           C  
ATOM     26  CD  GLU A   2       2.048   3.197   3.634  1.00  3.38           C  
ATOM     27  OE1 GLU A   2       1.359   2.261   3.958  1.00  3.38           O  
ATOM     28  OE2 GLU A   2       1.697   4.354   3.771  1.00  3.38           O  
ATOM     29  H   GLU A   2       2.744   1.285  -1.160  1.00  3.38           H  
ATOM     30  HA  GLU A   2       1.578   2.331   1.131  1.00  3.38           H  
ATOM     31 1HB  GLU A   2       3.153   0.909   2.540  1.00  3.38           H  
ATOM     32 2HB  GLU A   2       4.511   1.658   1.720  1.00  3.38           H  
ATOM     33 1HG  GLU A   2       4.099   2.630   3.899  1.00  3.38           H  
ATOM     34 2HG  GLU A   2       3.836   3.829   2.647  1.00  3.38           H  
ATOM     35  N   ASP A   3       2.705   4.495   0.348  1.00  2.56           N  
ATOM     36  CA  ASP A   3       3.254   5.588  -0.441  1.00  2.56           C  
ATOM     37  C   ASP A   3       4.687   5.849  -0.057  1.00  2.56           C  
ATOM     38  O   ASP A   3       5.006   6.698   0.777  1.00  2.56           O  
ATOM     39  CB  ASP A   3       2.457   6.888  -0.298  1.00  2.56           C  
ATOM     40  CG  ASP A   3       3.008   8.015  -1.225  1.00  2.56           C  
ATOM     41  OD1 ASP A   3       4.128   7.892  -1.756  1.00  2.56           O  
ATOM     42  OD2 ASP A   3       2.319   8.992  -1.377  1.00  2.56           O  
ATOM     43  H   ASP A   3       2.064   4.645   1.121  1.00  2.56           H  
ATOM     44  HA  ASP A   3       3.233   5.294  -1.485  1.00  2.56           H  
ATOM     45 1HB  ASP A   3       1.403   6.720  -0.554  1.00  2.56           H  
ATOM     46 2HB  ASP A   3       2.486   7.231   0.737  1.00  2.56           H  
ATOM     47  N   LEU A   4       5.562   5.142  -0.745  1.00  1.92           N  
ATOM     48  CA  LEU A   4       6.984   5.172  -0.509  1.00  1.92           C  
ATOM     49  C   LEU A   4       7.666   6.357  -1.160  1.00  1.92           C  
ATOM     50  O   LEU A   4       8.869   6.510  -1.006  1.00  1.92           O  
ATOM     51  CB  LEU A   4       7.676   3.926  -1.115  1.00  1.92           C  
ATOM     52  CG  LEU A   4       7.352   2.556  -0.567  1.00  1.92           C  
ATOM     53  CD1 LEU A   4       8.075   1.523  -1.404  1.00  1.92           C  
ATOM     54  CD2 LEU A   4       7.780   2.467   0.823  1.00  1.92           C  
ATOM     55  H   LEU A   4       5.171   4.470  -1.399  1.00  1.92           H  
ATOM     56  HA  LEU A   4       7.155   5.212   0.568  1.00  1.92           H  
ATOM     57 1HB  LEU A   4       7.457   3.895  -2.177  1.00  1.92           H  
ATOM     58 2HB  LEU A   4       8.744   4.052  -1.002  1.00  1.92           H  
ATOM     59  HG  LEU A   4       6.282   2.375  -0.632  1.00  1.92           H  
ATOM     60 1HD1 LEU A   4       7.845   0.528  -1.033  1.00  1.92           H  
ATOM     61 2HD1 LEU A   4       7.755   1.604  -2.439  1.00  1.92           H  
ATOM     62 3HD1 LEU A   4       9.149   1.695  -1.351  1.00  1.92           H  
ATOM     63 1HD2 LEU A   4       7.545   1.478   1.212  1.00  1.92           H  
ATOM     64 2HD2 LEU A   4       8.853   2.635   0.898  1.00  1.92           H  
ATOM     65 3HD2 LEU A   4       7.260   3.206   1.372  1.00  1.92           H  
ATOM     66  N   SER A   5       6.942   7.186  -1.926  1.00  1.48           N  
ATOM     67  CA  SER A   5       7.665   8.228  -2.654  1.00  1.48           C  
ATOM     68  C   SER A   5       8.320   9.267  -1.750  1.00  1.48           C  
ATOM     69  O   SER A   5       9.388   9.785  -2.079  1.00  1.48           O  
ATOM     70  CB  SER A   5       6.747   8.929  -3.648  1.00  1.48           C  
ATOM     71  OG  SER A   5       5.765   9.701  -3.010  1.00  1.48           O  
ATOM     72  H   SER A   5       5.915   7.130  -1.978  1.00  1.48           H  
ATOM     73  HA  SER A   5       8.457   7.740  -3.226  1.00  1.48           H  
ATOM     74 1HB  SER A   5       7.342   9.562  -4.299  1.00  1.48           H  
ATOM     75 2HB  SER A   5       6.263   8.181  -4.282  1.00  1.48           H  
ATOM     76  HG  SER A   5       5.144   9.067  -2.572  1.00  1.48           H  
ATOM     77  N   LYS A   6       7.764   9.523  -0.565  1.00  1.19           N  
ATOM     78  CA  LYS A   6       8.391  10.513   0.311  1.00  1.19           C  
ATOM     79  C   LYS A   6       9.671   9.931   0.901  1.00  1.19           C  
ATOM     80  O   LYS A   6      10.703  10.601   0.972  1.00  1.19           O  
ATOM     81  CB  LYS A   6       7.422  10.960   1.406  1.00  1.19           C  
ATOM     82  CG  LYS A   6       6.244  11.787   0.893  1.00  1.19           C  
ATOM     83  CD  LYS A   6       5.439  12.404   2.030  1.00  1.19           C  
ATOM     84  CE  LYS A   6       4.672  11.352   2.819  1.00  1.19           C  
ATOM     85  NZ  LYS A   6       3.770  11.969   3.830  1.00  1.19           N  
ATOM     86  H   LYS A   6       6.889   9.073  -0.317  1.00  1.19           H  
ATOM     87  HA  LYS A   6       8.660  11.388  -0.285  1.00  1.19           H  
ATOM     88 1HB  LYS A   6       7.015  10.081   1.909  1.00  1.19           H  
ATOM     89 2HB  LYS A   6       7.957  11.547   2.150  1.00  1.19           H  
ATOM     90 1HG  LYS A   6       6.619  12.585   0.252  1.00  1.19           H  
ATOM     91 2HG  LYS A   6       5.587  11.146   0.293  1.00  1.19           H  
ATOM     92 1HD  LYS A   6       6.111  12.928   2.711  1.00  1.19           H  
ATOM     93 2HD  LYS A   6       4.729  13.126   1.623  1.00  1.19           H  
ATOM     94 1HE  LYS A   6       4.077  10.737   2.140  1.00  1.19           H  
ATOM     95 2HE  LYS A   6       5.383  10.714   3.336  1.00  1.19           H  
ATOM     96 1HZ  LYS A   6       3.299  11.229   4.360  1.00  1.19           H  
ATOM     97 2HZ  LYS A   6       4.313  12.518   4.471  1.00  1.19           H  
ATOM     98 3HZ  LYS A   6       3.083  12.552   3.383  1.00  1.19           H  
ATOM     99  N   PHE A   7       9.581   8.667   1.289  1.00  1.02           N  
ATOM    100  CA  PHE A   7      10.660   7.847   1.829  1.00  1.02           C  
ATOM    101  C   PHE A   7      11.801   7.744   0.837  1.00  1.02           C  
ATOM    102  O   PHE A   7      12.952   8.010   1.151  1.00  1.02           O  
ATOM    103  CB  PHE A   7      10.084   6.493   2.213  1.00  1.02           C  
ATOM    104  CG  PHE A   7      10.998   5.347   2.609  1.00  1.02           C  
ATOM    105  CD1 PHE A   7      11.607   5.262   3.849  1.00  1.02           C  
ATOM    106  CD2 PHE A   7      11.169   4.297   1.716  1.00  1.02           C  
ATOM    107  CE1 PHE A   7      12.373   4.167   4.188  1.00  1.02           C  
ATOM    108  CE2 PHE A   7      11.924   3.198   2.052  1.00  1.02           C  
ATOM    109  CZ  PHE A   7      12.522   3.131   3.290  1.00  1.02           C  
ATOM    110  H   PHE A   7       8.684   8.209   1.166  1.00  1.02           H  
ATOM    111  HA  PHE A   7      11.041   8.341   2.738  1.00  1.02           H  
ATOM    112 1HB  PHE A   7       9.410   6.653   3.042  1.00  1.02           H  
ATOM    113 2HB  PHE A   7       9.471   6.138   1.393  1.00  1.02           H  
ATOM    114  HD1 PHE A   7      11.477   6.057   4.546  1.00  1.02           H  
ATOM    115  HD2 PHE A   7      10.685   4.350   0.745  1.00  1.02           H  
ATOM    116  HE1 PHE A   7      12.851   4.108   5.163  1.00  1.02           H  
ATOM    117  HE2 PHE A   7      12.044   2.382   1.340  1.00  1.02           H  
ATOM    118  HZ  PHE A   7      13.112   2.257   3.554  1.00  1.02           H  
ATOM    119  N   LEU A   8      11.477   7.363  -0.389  1.00  0.94           N  
ATOM    120  CA  LEU A   8      12.519   7.193  -1.376  1.00  0.94           C  
ATOM    121  C   LEU A   8      13.212   8.517  -1.683  1.00  0.94           C  
ATOM    122  O   LEU A   8      14.443   8.552  -1.776  1.00  0.94           O  
ATOM    123  CB  LEU A   8      11.901   6.580  -2.618  1.00  0.94           C  
ATOM    124  CG  LEU A   8      11.408   5.128  -2.400  1.00  0.94           C  
ATOM    125  CD1 LEU A   8      10.637   4.661  -3.609  1.00  0.94           C  
ATOM    126  CD2 LEU A   8      12.579   4.231  -2.095  1.00  0.94           C  
ATOM    127  H   LEU A   8      10.514   7.165  -0.631  1.00  0.94           H  
ATOM    128  HA  LEU A   8      13.255   6.503  -0.980  1.00  0.94           H  
ATOM    129 1HB  LEU A   8      11.043   7.183  -2.910  1.00  0.94           H  
ATOM    130 2HB  LEU A   8      12.632   6.588  -3.429  1.00  0.94           H  
ATOM    131  HG  LEU A   8      10.744   5.108  -1.561  1.00  0.94           H  
ATOM    132 1HD1 LEU A   8      10.271   3.649  -3.439  1.00  0.94           H  
ATOM    133 2HD1 LEU A   8       9.790   5.331  -3.772  1.00  0.94           H  
ATOM    134 3HD1 LEU A   8      11.285   4.673  -4.484  1.00  0.94           H  
ATOM    135 1HD2 LEU A   8      12.222   3.216  -1.919  1.00  0.94           H  
ATOM    136 2HD2 LEU A   8      13.272   4.236  -2.935  1.00  0.94           H  
ATOM    137 3HD2 LEU A   8      13.079   4.595  -1.210  1.00  0.94           H  
ATOM    138  N   LYS A   9      12.471   9.623  -1.784  1.00  0.90           N  
ATOM    139  CA  LYS A   9      13.125  10.904  -2.048  1.00  0.90           C  
ATOM    140  C   LYS A   9      14.025  11.287  -0.878  1.00  0.90           C  
ATOM    141  O   LYS A   9      15.147  11.763  -1.057  1.00  0.90           O  
ATOM    142  CB  LYS A   9      12.094  11.995  -2.309  1.00  0.90           C  
ATOM    143  CG  LYS A   9      11.368  11.850  -3.648  1.00  0.90           C  
ATOM    144  CD  LYS A   9      10.306  12.930  -3.834  1.00  0.90           C  
ATOM    145  CE  LYS A   9       9.588  12.778  -5.176  1.00  0.90           C  
ATOM    146  NZ  LYS A   9       8.525  13.816  -5.361  1.00  0.90           N  
ATOM    147  H   LYS A   9      11.449   9.588  -1.709  1.00  0.90           H  
ATOM    148  HA  LYS A   9      13.756  10.793  -2.937  1.00  0.90           H  
ATOM    149 1HB  LYS A   9      11.339  11.963  -1.518  1.00  0.90           H  
ATOM    150 2HB  LYS A   9      12.571  12.971  -2.274  1.00  0.90           H  
ATOM    151 1HG  LYS A   9      12.095  11.917  -4.457  1.00  0.90           H  
ATOM    152 2HG  LYS A   9      10.899  10.874  -3.696  1.00  0.90           H  
ATOM    153 1HD  LYS A   9       9.571  12.845  -3.031  1.00  0.90           H  
ATOM    154 2HD  LYS A   9      10.767  13.914  -3.785  1.00  0.90           H  
ATOM    155 1HE  LYS A   9      10.316  12.870  -5.980  1.00  0.90           H  
ATOM    156 2HE  LYS A   9       9.129  11.789  -5.225  1.00  0.90           H  
ATOM    157 1HZ  LYS A   9       8.074  13.686  -6.256  1.00  0.90           H  
ATOM    158 2HZ  LYS A   9       7.840  13.727  -4.622  1.00  0.90           H  
ATOM    159 3HZ  LYS A   9       8.941  14.736  -5.325  1.00  0.90           H  
ATOM    160  N   PHE A  10      13.543  11.017   0.336  1.00  0.89           N  
ATOM    161  CA  PHE A  10      14.293  11.268   1.549  1.00  0.89           C  
ATOM    162  C   PHE A  10      15.628  10.540   1.488  1.00  0.89           C  
ATOM    163  O   PHE A  10      16.686  11.142   1.724  1.00  0.89           O  
ATOM    164  CB  PHE A  10      13.438  10.852   2.749  1.00  0.89           C  
ATOM    165  CG  PHE A  10      14.078  10.857   4.037  1.00  0.89           C  
ATOM    166  CD1 PHE A  10      14.383  12.025   4.629  1.00  0.89           C  
ATOM    167  CD2 PHE A  10      14.324   9.675   4.704  1.00  0.89           C  
ATOM    168  CE1 PHE A  10      14.947  12.045   5.846  1.00  0.89           C  
ATOM    169  CE2 PHE A  10      14.880   9.701   5.949  1.00  0.89           C  
ATOM    170  CZ  PHE A  10      15.190  10.883   6.524  1.00  0.89           C  
ATOM    171  H   PHE A  10      12.600  10.645   0.436  1.00  0.89           H  
ATOM    172  HA  PHE A  10      14.488  12.340   1.622  1.00  0.89           H  
ATOM    173 1HB  PHE A  10      12.569  11.506   2.807  1.00  0.89           H  
ATOM    174 2HB  PHE A  10      13.054   9.870   2.591  1.00  0.89           H  
ATOM    175  HD1 PHE A  10      14.171  12.956   4.099  1.00  0.89           H  
ATOM    176  HD2 PHE A  10      14.060   8.727   4.230  1.00  0.89           H  
ATOM    177  HE1 PHE A  10      15.197  12.982   6.267  1.00  0.89           H  
ATOM    178  HE2 PHE A  10      15.066   8.793   6.488  1.00  0.89           H  
ATOM    179  HZ  PHE A  10      15.636  10.901   7.516  1.00  0.89           H  
ATOM    180  N   LEU A  11      15.568   9.252   1.144  1.00  0.88           N  
ATOM    181  CA  LEU A  11      16.769   8.447   1.062  1.00  0.88           C  
ATOM    182  C   LEU A  11      17.705   8.913  -0.050  1.00  0.88           C  
ATOM    183  O   LEU A  11      18.920   9.036   0.172  1.00  0.88           O  
ATOM    184  CB  LEU A  11      16.360   7.007   0.742  1.00  0.88           C  
ATOM    185  CG  LEU A  11      15.619   6.296   1.828  1.00  0.88           C  
ATOM    186  CD1 LEU A  11      15.156   4.965   1.308  1.00  0.88           C  
ATOM    187  CD2 LEU A  11      16.473   6.169   2.994  1.00  0.88           C  
ATOM    188  H   LEU A  11      14.662   8.828   0.968  1.00  0.88           H  
ATOM    189  HA  LEU A  11      17.281   8.483   2.008  1.00  0.88           H  
ATOM    190 1HB  LEU A  11      15.727   7.010  -0.143  1.00  0.88           H  
ATOM    191 2HB  LEU A  11      17.258   6.432   0.521  1.00  0.88           H  
ATOM    192  HG  LEU A  11      14.748   6.859   2.111  1.00  0.88           H  
ATOM    193 1HD1 LEU A  11      14.613   4.463   2.073  1.00  0.88           H  
ATOM    194 2HD1 LEU A  11      14.516   5.121   0.457  1.00  0.88           H  
ATOM    195 3HD1 LEU A  11      16.013   4.363   1.016  1.00  0.88           H  
ATOM    196 1HD2 LEU A  11      15.904   5.669   3.732  1.00  0.88           H  
ATOM    197 2HD2 LEU A  11      17.361   5.595   2.748  1.00  0.88           H  
ATOM    198 3HD2 LEU A  11      16.761   7.153   3.349  1.00  0.88           H  
ATOM    199  N   GLU A  12      17.173   9.281  -1.213  1.00  0.87           N  
ATOM    200  CA  GLU A  12      18.014   9.733  -2.318  1.00  0.87           C  
ATOM    201  C   GLU A  12      18.795  10.997  -1.959  1.00  0.87           C  
ATOM    202  O   GLU A  12      19.958  11.156  -2.354  1.00  0.87           O  
ATOM    203  CB  GLU A  12      17.195   9.951  -3.591  1.00  0.87           C  
ATOM    204  CG  GLU A  12      16.677   8.659  -4.261  1.00  0.87           C  
ATOM    205  CD  GLU A  12      15.812   8.918  -5.481  1.00  0.87           C  
ATOM    206  OE1 GLU A  12      15.527  10.059  -5.762  1.00  0.87           O  
ATOM    207  OE2 GLU A  12      15.432   7.966  -6.125  1.00  0.87           O  
ATOM    208  H   GLU A  12      16.161   9.194  -1.355  1.00  0.87           H  
ATOM    209  HA  GLU A  12      18.741   8.942  -2.522  1.00  0.87           H  
ATOM    210 1HB  GLU A  12      16.328  10.570  -3.355  1.00  0.87           H  
ATOM    211 2HB  GLU A  12      17.796  10.493  -4.320  1.00  0.87           H  
ATOM    212 1HG  GLU A  12      17.537   8.061  -4.566  1.00  0.87           H  
ATOM    213 2HG  GLU A  12      16.119   8.080  -3.536  1.00  0.87           H  
ATOM    214  N   GLU A  13      18.162  11.899  -1.212  1.00  0.87           N  
ATOM    215  CA  GLU A  13      18.831  13.125  -0.803  1.00  0.87           C  
ATOM    216  C   GLU A  13      19.802  12.941   0.369  1.00  0.87           C  
ATOM    217  O   GLU A  13      20.901  13.503   0.341  1.00  0.87           O  
ATOM    218  CB  GLU A  13      17.804  14.204  -0.426  1.00  0.87           C  
ATOM    219  CG  GLU A  13      18.443  15.533   0.029  1.00  0.87           C  
ATOM    220  CD  GLU A  13      17.454  16.665   0.216  1.00  0.87           C  
ATOM    221  OE1 GLU A  13      16.300  16.490  -0.081  1.00  0.87           O  
ATOM    222  OE2 GLU A  13      17.849  17.721   0.663  1.00  0.87           O  
ATOM    223  H   GLU A  13      17.189  11.736  -0.946  1.00  0.87           H  
ATOM    224  HA  GLU A  13      19.402  13.494  -1.652  1.00  0.87           H  
ATOM    225 1HB  GLU A  13      17.159  14.408  -1.278  1.00  0.87           H  
ATOM    226 2HB  GLU A  13      17.174  13.827   0.383  1.00  0.87           H  
ATOM    227 1HG  GLU A  13      18.958  15.368   0.978  1.00  0.87           H  
ATOM    228 2HG  GLU A  13      19.180  15.824  -0.694  1.00  0.87           H  
ATOM    229  N   SER A  14      19.387  12.192   1.403  1.00  0.87           N  
ATOM    230  CA  SER A  14      20.173  12.090   2.638  1.00  0.87           C  
ATOM    231  C   SER A  14      20.890  10.778   3.017  1.00  0.87           C  
ATOM    232  O   SER A  14      21.703  10.810   3.931  1.00  0.87           O  
ATOM    233  CB  SER A  14      19.293  12.532   3.802  1.00  0.87           C  
ATOM    234  OG  SER A  14      18.139  11.749   3.918  1.00  0.87           O  
ATOM    235  H   SER A  14      18.480  11.725   1.360  1.00  0.87           H  
ATOM    236  HA  SER A  14      20.956  12.847   2.557  1.00  0.87           H  
ATOM    237 1HB  SER A  14      19.867  12.466   4.729  1.00  0.87           H  
ATOM    238 2HB  SER A  14      19.021  13.577   3.666  1.00  0.87           H  
ATOM    239  HG  SER A  14      17.718  11.737   3.030  1.00  0.87           H  
ATOM    240  N   PHE A  15      20.593   9.622   2.423  1.00  0.88           N  
ATOM    241  CA  PHE A  15      21.255   8.385   2.895  1.00  0.88           C  
ATOM    242  C   PHE A  15      22.310   7.800   1.973  1.00  0.88           C  
ATOM    243  O   PHE A  15      22.009   7.320   0.872  1.00  0.88           O  
ATOM    244  CB  PHE A  15      20.210   7.372   3.327  1.00  0.88           C  
ATOM    245  CG  PHE A  15      19.634   7.809   4.633  1.00  0.88           C  
ATOM    246  CD1 PHE A  15      18.747   8.833   4.697  1.00  0.88           C  
ATOM    247  CD2 PHE A  15      20.021   7.193   5.811  1.00  0.88           C  
ATOM    248  CE1 PHE A  15      18.280   9.283   5.885  1.00  0.88           C  
ATOM    249  CE2 PHE A  15      19.528   7.625   7.013  1.00  0.88           C  
ATOM    250  CZ  PHE A  15      18.660   8.700   7.046  1.00  0.88           C  
ATOM    251  H   PHE A  15      19.932   9.561   1.648  1.00  0.88           H  
ATOM    252  HA  PHE A  15      21.788   8.636   3.817  1.00  0.88           H  
ATOM    253 1HB  PHE A  15      19.417   7.312   2.587  1.00  0.88           H  
ATOM    254 2HB  PHE A  15      20.658   6.386   3.446  1.00  0.88           H  
ATOM    255  HD1 PHE A  15      18.437   9.320   3.781  1.00  0.88           H  
ATOM    256  HD2 PHE A  15      20.733   6.363   5.775  1.00  0.88           H  
ATOM    257  HE1 PHE A  15      17.616  10.120   5.894  1.00  0.88           H  
ATOM    258  HE2 PHE A  15      19.837   7.137   7.937  1.00  0.88           H  
ATOM    259  HZ  PHE A  15      18.277   9.074   7.993  1.00  0.88           H  
ATOM    260  N   GLU A  16      23.557   7.884   2.437  1.00  0.91           N  
ATOM    261  CA  GLU A  16      24.741   7.465   1.699  1.00  0.91           C  
ATOM    262  C   GLU A  16      25.694   6.565   2.507  1.00  0.91           C  
ATOM    263  O   GLU A  16      26.568   7.031   3.246  1.00  0.91           O  
ATOM    264  CB  GLU A  16      25.476   8.691   1.165  1.00  0.91           C  
ATOM    265  CG  GLU A  16      24.820   9.439   0.005  1.00  0.91           C  
ATOM    266  CD  GLU A  16      24.968   8.657  -1.301  1.00  0.91           C  
ATOM    267  OE1 GLU A  16      25.756   7.744  -1.326  1.00  0.91           O  
ATOM    268  OE2 GLU A  16      24.310   8.979  -2.268  1.00  0.91           O  
ATOM    269  H   GLU A  16      23.672   8.239   3.390  1.00  0.91           H  
ATOM    270  HA  GLU A  16      24.399   6.887   0.840  1.00  0.91           H  
ATOM    271 1HB  GLU A  16      25.608   9.399   1.972  1.00  0.91           H  
ATOM    272 2HB  GLU A  16      26.451   8.376   0.810  1.00  0.91           H  
ATOM    273 1HG  GLU A  16      23.762   9.609   0.212  1.00  0.91           H  
ATOM    274 2HG  GLU A  16      25.302  10.411  -0.100  1.00  0.91           H  
ATOM    275  N   LYS A  17      25.543   5.262   2.299  1.00  0.94           N  
ATOM    276  CA  LYS A  17      26.292   4.212   2.998  1.00  0.94           C  
ATOM    277  C   LYS A  17      27.803   4.286   2.786  1.00  0.94           C  
ATOM    278  O   LYS A  17      28.577   3.779   3.594  1.00  0.94           O  
ATOM    279  CB  LYS A  17      25.787   2.835   2.573  1.00  0.94           C  
ATOM    280  CG  LYS A  17      26.465   1.648   3.279  1.00  0.94           C  
ATOM    281  CD  LYS A  17      25.786   0.319   2.908  1.00  0.94           C  
ATOM    282  CE  LYS A  17      26.593  -0.908   3.377  1.00  0.94           C  
ATOM    283  NZ  LYS A  17      26.697  -0.988   4.859  1.00  0.94           N  
ATOM    284  H   LYS A  17      24.822   4.977   1.647  1.00  0.94           H  
ATOM    285  HA  LYS A  17      26.108   4.328   4.067  1.00  0.94           H  
ATOM    286 1HB  LYS A  17      24.716   2.764   2.763  1.00  0.94           H  
ATOM    287 2HB  LYS A  17      25.942   2.707   1.500  1.00  0.94           H  
ATOM    288 1HG  LYS A  17      27.517   1.606   2.982  1.00  0.94           H  
ATOM    289 2HG  LYS A  17      26.414   1.786   4.361  1.00  0.94           H  
ATOM    290 1HD  LYS A  17      24.802   0.275   3.390  1.00  0.94           H  
ATOM    291 2HD  LYS A  17      25.649   0.266   1.830  1.00  0.94           H  
ATOM    292 1HE  LYS A  17      26.097  -1.809   3.016  1.00  0.94           H  
ATOM    293 2HE  LYS A  17      27.595  -0.863   2.954  1.00  0.94           H  
ATOM    294 1HZ  LYS A  17      27.213  -1.805   5.129  1.00  0.94           H  
ATOM    295 2HZ  LYS A  17      27.153  -0.171   5.214  1.00  0.94           H  
ATOM    296 3HZ  LYS A  17      25.758  -1.040   5.269  1.00  0.94           H  
ATOM    297  N   ASN A  18      28.212   4.838   1.654  1.00  0.97           N  
ATOM    298  CA  ASN A  18      29.608   4.870   1.267  1.00  0.97           C  
ATOM    299  C   ASN A  18      30.362   6.178   1.542  1.00  0.97           C  
ATOM    300  O   ASN A  18      31.472   6.353   1.032  1.00  0.97           O  
ATOM    301  CB  ASN A  18      29.719   4.522  -0.200  1.00  0.97           C  
ATOM    302  CG  ASN A  18      29.331   3.089  -0.492  1.00  0.97           C  
ATOM    303  OD1 ASN A  18      29.648   2.170   0.274  1.00  0.97           O  
ATOM    304  ND2 ASN A  18      28.649   2.886  -1.592  1.00  0.97           N  
ATOM    305  H   ASN A  18      27.523   5.254   1.043  1.00  0.97           H  
ATOM    306  HA  ASN A  18      30.123   4.094   1.837  1.00  0.97           H  
ATOM    307 1HB  ASN A  18      29.077   5.189  -0.780  1.00  0.97           H  
ATOM    308 2HB  ASN A  18      30.745   4.684  -0.531  1.00  0.97           H  
ATOM    309 1HD2 ASN A  18      28.366   1.959  -1.843  1.00  0.97           H  
ATOM    310 2HD2 ASN A  18      28.416   3.657  -2.185  1.00  0.97           H  
ATOM    311  N   LEU A  19      29.836   7.098   2.364  1.00  0.99           N  
ATOM    312  CA  LEU A  19      30.604   8.347   2.557  1.00  0.99           C  
ATOM    313  C   LEU A  19      31.771   8.209   3.526  1.00  0.99           C  
ATOM    314  O   LEU A  19      31.763   8.812   4.589  1.00  0.99           O  
ATOM    315  CB  LEU A  19      29.749   9.485   3.120  1.00  0.99           C  
ATOM    316  CG  LEU A  19      28.558   9.832   2.324  1.00  0.99           C  
ATOM    317  CD1 LEU A  19      27.861  11.039   2.947  1.00  0.99           C  
ATOM    318  CD2 LEU A  19      28.909  10.041   0.879  1.00  0.99           C  
ATOM    319  H   LEU A  19      28.917   6.962   2.796  1.00  0.99           H  
ATOM    320  HA  LEU A  19      30.998   8.656   1.591  1.00  0.99           H  
ATOM    321 1HB  LEU A  19      29.399   9.190   4.106  1.00  0.99           H  
ATOM    322 2HB  LEU A  19      30.363  10.370   3.232  1.00  0.99           H  
ATOM    323  HG  LEU A  19      27.890   9.013   2.390  1.00  0.99           H  
ATOM    324 1HD1 LEU A  19      26.964  11.265   2.377  1.00  0.99           H  
ATOM    325 2HD1 LEU A  19      27.594  10.815   3.981  1.00  0.99           H  
ATOM    326 3HD1 LEU A  19      28.525  11.896   2.925  1.00  0.99           H  
ATOM    327 1HD2 LEU A  19      27.993  10.249   0.334  1.00  0.99           H  
ATOM    328 2HD2 LEU A  19      29.575  10.854   0.763  1.00  0.99           H  
ATOM    329 3HD2 LEU A  19      29.370   9.139   0.483  1.00  0.99           H  
ATOM    330  N   THR A  20      32.779   7.436   3.156  1.00  0.98           N  
ATOM    331  CA  THR A  20      33.922   7.226   4.041  1.00  0.98           C  
ATOM    332  C   THR A  20      34.889   8.408   4.045  1.00  0.98           C  
ATOM    333  O   THR A  20      35.258   8.936   5.098  1.00  0.98           O  
ATOM    334  CB  THR A  20      34.708   5.966   3.648  1.00  0.98           C  
ATOM    335  OG1 THR A  20      33.859   4.811   3.752  1.00  0.98           O  
ATOM    336  CG2 THR A  20      35.913   5.801   4.554  1.00  0.98           C  
ATOM    337  H   THR A  20      32.696   6.972   2.256  1.00  0.98           H  
ATOM    338  HA  THR A  20      33.546   7.095   5.055  1.00  0.98           H  
ATOM    339  HB  THR A  20      35.053   6.058   2.619  1.00  0.98           H  
ATOM    340  HG1 THR A  20      33.422   4.805   4.610  1.00  0.98           H  
ATOM    341 1HG2 THR A  20      36.468   4.910   4.264  1.00  0.98           H  
ATOM    342 2HG2 THR A  20      36.559   6.678   4.458  1.00  0.98           H  
ATOM    343 3HG2 THR A  20      35.584   5.703   5.587  1.00  0.98           H  
ATOM    344  N   ASP A  21      35.279   8.861   2.863  1.00  0.95           N  
ATOM    345  CA  ASP A  21      36.286   9.909   2.751  1.00  0.95           C  
ATOM    346  C   ASP A  21      35.695  11.299   2.892  1.00  0.95           C  
ATOM    347  O   ASP A  21      35.639  12.070   1.936  1.00  0.95           O  
ATOM    348  CB  ASP A  21      37.013   9.783   1.422  1.00  0.95           C  
ATOM    349  CG  ASP A  21      37.842   8.501   1.349  1.00  0.95           C  
ATOM    350  OD1 ASP A  21      38.448   8.145   2.333  1.00  0.95           O  
ATOM    351  OD2 ASP A  21      37.837   7.879   0.319  1.00  0.95           O  
ATOM    352  H   ASP A  21      34.907   8.435   2.028  1.00  0.95           H  
ATOM    353  HA  ASP A  21      37.013   9.772   3.550  1.00  0.95           H  
ATOM    354 1HB  ASP A  21      36.291   9.785   0.608  1.00  0.95           H  
ATOM    355 2HB  ASP A  21      37.674  10.641   1.282  1.00  0.95           H  
ATOM    356  N   ARG A  22      35.236  11.603   4.089  1.00  0.90           N  
ATOM    357  CA  ARG A  22      34.580  12.873   4.349  1.00  0.90           C  
ATOM    358  C   ARG A  22      35.533  14.055   4.267  1.00  0.90           C  
ATOM    359  O   ARG A  22      36.621  14.042   4.847  1.00  0.90           O  
ATOM    360  CB  ARG A  22      33.891  12.817   5.686  1.00  0.90           C  
ATOM    361  CG  ARG A  22      32.718  11.846   5.722  1.00  0.90           C  
ATOM    362  CD  ARG A  22      32.201  11.715   7.073  1.00  0.90           C  
ATOM    363  NE  ARG A  22      30.944  10.994   7.140  1.00  0.90           N  
ATOM    364  CZ  ARG A  22      30.759   9.683   7.282  1.00  0.90           C  
ATOM    365  NH1 ARG A  22      31.742   8.836   7.414  1.00  0.90           N  
ATOM    366  NH2 ARG A  22      29.538   9.228   7.292  1.00  0.90           N  
ATOM    367  H   ARG A  22      35.330  10.889   4.813  1.00  0.90           H  
ATOM    368  HA  ARG A  22      33.820  13.020   3.596  1.00  0.90           H  
ATOM    369 1HB  ARG A  22      34.597  12.525   6.463  1.00  0.90           H  
ATOM    370 2HB  ARG A  22      33.507  13.805   5.937  1.00  0.90           H  
ATOM    371 1HG  ARG A  22      31.914  12.198   5.072  1.00  0.90           H  
ATOM    372 2HG  ARG A  22      33.054  10.863   5.383  1.00  0.90           H  
ATOM    373 1HD  ARG A  22      32.929  11.194   7.689  1.00  0.90           H  
ATOM    374 2HD  ARG A  22      32.045  12.666   7.457  1.00  0.90           H  
ATOM    375  HE  ARG A  22      30.102  11.556   7.032  1.00  0.90           H  
ATOM    376 1HH1 ARG A  22      32.697   9.152   7.403  1.00  0.90           H  
ATOM    377 2HH1 ARG A  22      31.497   7.838   7.496  1.00  0.90           H  
ATOM    378 1HH2 ARG A  22      28.757   9.854   7.184  1.00  0.90           H  
ATOM    379 2HH2 ARG A  22      29.393   8.217   7.389  1.00  0.90           H  
ATOM    380  N   SER A  23      35.097  15.074   3.540  1.00  0.84           N  
ATOM    381  CA  SER A  23      35.853  16.299   3.320  1.00  0.84           C  
ATOM    382  C   SER A  23      34.966  17.382   2.743  1.00  0.84           C  
ATOM    383  O   SER A  23      33.864  17.102   2.266  1.00  0.84           O  
ATOM    384  CB  SER A  23      37.006  16.043   2.370  1.00  0.84           C  
ATOM    385  OG  SER A  23      36.541  15.757   1.059  1.00  0.84           O  
ATOM    386  H   SER A  23      34.190  14.985   3.114  1.00  0.84           H  
ATOM    387  HA  SER A  23      36.241  16.643   4.279  1.00  0.84           H  
ATOM    388 1HB  SER A  23      37.668  16.904   2.349  1.00  0.84           H  
ATOM    389 2HB  SER A  23      37.589  15.198   2.737  1.00  0.84           H  
ATOM    390  HG  SER A  23      37.233  15.215   0.653  1.00  0.84           H  
ATOM    391  N   ASP A  24      35.467  18.609   2.712  1.00  0.80           N  
ATOM    392  CA  ASP A  24      34.722  19.699   2.095  1.00  0.80           C  
ATOM    393  C   ASP A  24      34.437  19.367   0.623  1.00  0.80           C  
ATOM    394  O   ASP A  24      33.341  19.611   0.119  1.00  0.80           O  
ATOM    395  CB  ASP A  24      35.556  20.970   2.155  1.00  0.80           C  
ATOM    396  CG  ASP A  24      35.763  21.508   3.579  1.00  0.80           C  
ATOM    397  OD1 ASP A  24      35.084  21.074   4.496  1.00  0.80           O  
ATOM    398  OD2 ASP A  24      36.610  22.346   3.742  1.00  0.80           O  
ATOM    399  H   ASP A  24      36.372  18.788   3.123  1.00  0.80           H  
ATOM    400  HA  ASP A  24      33.774  19.835   2.617  1.00  0.80           H  
ATOM    401 1HB  ASP A  24      36.531  20.785   1.707  1.00  0.80           H  
ATOM    402 2HB  ASP A  24      35.065  21.745   1.558  1.00  0.80           H  
ATOM    403  N   LYS A  25      35.426  18.753  -0.045  1.00  0.77           N  
ATOM    404  CA  LYS A  25      35.289  18.364  -1.446  1.00  0.77           C  
ATOM    405  C   LYS A  25      34.146  17.374  -1.589  1.00  0.77           C  
ATOM    406  O   LYS A  25      33.329  17.495  -2.504  1.00  0.77           O  
ATOM    407  CB  LYS A  25      36.586  17.766  -1.990  1.00  0.77           C  
ATOM    408  CG  LYS A  25      36.553  17.385  -3.485  1.00  0.77           C  
ATOM    409  CD  LYS A  25      37.914  16.844  -3.949  1.00  0.77           C  
ATOM    410  CE  LYS A  25      37.962  16.599  -5.464  1.00  0.77           C  
ATOM    411  NZ  LYS A  25      37.028  15.511  -5.907  1.00  0.77           N  
ATOM    412  H   LYS A  25      36.291  18.560   0.438  1.00  0.77           H  
ATOM    413  HA  LYS A  25      35.042  19.251  -2.034  1.00  0.77           H  
ATOM    414 1HB  LYS A  25      37.399  18.479  -1.850  1.00  0.77           H  
ATOM    415 2HB  LYS A  25      36.838  16.872  -1.423  1.00  0.77           H  
ATOM    416 1HG  LYS A  25      35.786  16.624  -3.658  1.00  0.77           H  
ATOM    417 2HG  LYS A  25      36.303  18.266  -4.076  1.00  0.77           H  
ATOM    418 1HD  LYS A  25      38.698  17.554  -3.683  1.00  0.77           H  
ATOM    419 2HD  LYS A  25      38.116  15.901  -3.441  1.00  0.77           H  
ATOM    420 1HE  LYS A  25      37.699  17.520  -5.982  1.00  0.77           H  
ATOM    421 2HE  LYS A  25      38.979  16.319  -5.740  1.00  0.77           H  
ATOM    422 1HZ  LYS A  25      37.085  15.380  -6.904  1.00  0.77           H  
ATOM    423 2HZ  LYS A  25      37.254  14.646  -5.452  1.00  0.77           H  
ATOM    424 3HZ  LYS A  25      36.051  15.751  -5.687  1.00  0.77           H  
ATOM    425  N   LEU A  26      34.066  16.402  -0.669  1.00  0.76           N  
ATOM    426  CA  LEU A  26      32.970  15.441  -0.735  1.00  0.76           C  
ATOM    427  C   LEU A  26      31.645  16.174  -0.718  1.00  0.76           C  
ATOM    428  O   LEU A  26      30.780  15.905  -1.545  1.00  0.76           O  
ATOM    429  CB  LEU A  26      32.991  14.450   0.432  1.00  0.76           C  
ATOM    430  CG  LEU A  26      31.819  13.471   0.466  1.00  0.76           C  
ATOM    431  CD1 LEU A  26      31.841  12.591  -0.772  1.00  0.76           C  
ATOM    432  CD2 LEU A  26      31.886  12.662   1.735  1.00  0.76           C  
ATOM    433  H   LEU A  26      34.776  16.324   0.063  1.00  0.76           H  
ATOM    434  HA  LEU A  26      33.048  14.887  -1.670  1.00  0.76           H  
ATOM    435 1HB  LEU A  26      33.923  13.882   0.414  1.00  0.76           H  
ATOM    436 2HB  LEU A  26      32.954  15.013   1.354  1.00  0.76           H  
ATOM    437  HG  LEU A  26      30.902  14.032   0.454  1.00  0.76           H  
ATOM    438 1HD1 LEU A  26      30.997  11.913  -0.756  1.00  0.76           H  
ATOM    439 2HD1 LEU A  26      31.781  13.219  -1.664  1.00  0.76           H  
ATOM    440 3HD1 LEU A  26      32.766  12.018  -0.793  1.00  0.76           H  
ATOM    441 1HD2 LEU A  26      31.070  11.996   1.787  1.00  0.76           H  
ATOM    442 2HD2 LEU A  26      32.817  12.092   1.750  1.00  0.76           H  
ATOM    443 3HD2 LEU A  26      31.842  13.339   2.582  1.00  0.76           H  
ATOM    444  N   CYS A  27      31.482  17.118   0.213  1.00  0.76           N  
ATOM    445  CA  CYS A  27      30.235  17.862   0.243  1.00  0.76           C  
ATOM    446  C   CYS A  27      29.961  18.636  -1.018  1.00  0.76           C  
ATOM    447  O   CYS A  27      28.833  18.643  -1.520  1.00  0.76           O  
ATOM    448  CB  CYS A  27      30.210  18.827   1.430  1.00  0.76           C  
ATOM    449  SG  CYS A  27      29.939  18.045   3.010  1.00  0.76           S  
ATOM    450  H   CYS A  27      32.222  17.309   0.876  1.00  0.76           H  
ATOM    451  HA  CYS A  27      29.422  17.146   0.389  1.00  0.76           H  
ATOM    452 1HB  CYS A  27      31.164  19.353   1.475  1.00  0.76           H  
ATOM    453 2HB  CYS A  27      29.456  19.576   1.273  1.00  0.76           H  
ATOM    454  N   ASP A  28      30.988  19.265  -1.610  1.00  0.78           N  
ATOM    455  CA  ASP A  28      30.733  19.984  -2.848  1.00  0.78           C  
ATOM    456  C   ASP A  28      30.194  19.027  -3.907  1.00  0.78           C  
ATOM    457  O   ASP A  28      29.235  19.351  -4.614  1.00  0.78           O  
ATOM    458  CB  ASP A  28      32.011  20.623  -3.423  1.00  0.78           C  
ATOM    459  CG  ASP A  28      32.572  21.870  -2.732  1.00  0.78           C  
ATOM    460  OD1 ASP A  28      31.901  22.498  -1.940  1.00  0.78           O  
ATOM    461  OD2 ASP A  28      33.710  22.203  -3.054  1.00  0.78           O  
ATOM    462  H   ASP A  28      31.914  19.247  -1.176  1.00  0.78           H  
ATOM    463  HA  ASP A  28      29.985  20.754  -2.665  1.00  0.78           H  
ATOM    464 1HB  ASP A  28      32.798  19.861  -3.419  1.00  0.78           H  
ATOM    465 2HB  ASP A  28      31.834  20.868  -4.466  1.00  0.78           H  
ATOM    466  N   GLU A  29      30.788  17.827  -3.986  1.00  0.80           N  
ATOM    467  CA  GLU A  29      30.349  16.867  -4.985  1.00  0.80           C  
ATOM    468  C   GLU A  29      28.989  16.271  -4.666  1.00  0.80           C  
ATOM    469  O   GLU A  29      28.174  16.089  -5.565  1.00  0.80           O  
ATOM    470  CB  GLU A  29      31.360  15.729  -5.161  1.00  0.80           C  
ATOM    471  CG  GLU A  29      32.687  16.124  -5.814  1.00  0.80           C  
ATOM    472  CD  GLU A  29      33.577  14.928  -6.147  1.00  0.80           C  
ATOM    473  OE1 GLU A  29      33.181  13.811  -5.887  1.00  0.80           O  
ATOM    474  OE2 GLU A  29      34.661  15.143  -6.667  1.00  0.80           O  
ATOM    475  H   GLU A  29      31.569  17.608  -3.367  1.00  0.80           H  
ATOM    476  HA  GLU A  29      30.266  17.386  -5.934  1.00  0.80           H  
ATOM    477 1HB  GLU A  29      31.591  15.314  -4.177  1.00  0.80           H  
ATOM    478 2HB  GLU A  29      30.904  14.942  -5.735  1.00  0.80           H  
ATOM    479 1HG  GLU A  29      32.485  16.687  -6.723  1.00  0.80           H  
ATOM    480 2HG  GLU A  29      33.221  16.783  -5.123  1.00  0.80           H  
ATOM    481  N   LEU A  30      28.703  15.990  -3.397  1.00  0.83           N  
ATOM    482  CA  LEU A  30      27.413  15.396  -3.078  1.00  0.83           C  
ATOM    483  C   LEU A  30      26.303  16.348  -3.434  1.00  0.83           C  
ATOM    484  O   LEU A  30      25.304  15.971  -4.053  1.00  0.83           O  
ATOM    485  CB  LEU A  30      27.316  15.107  -1.580  1.00  0.83           C  
ATOM    486  CG  LEU A  30      28.160  13.975  -1.049  1.00  0.83           C  
ATOM    487  CD1 LEU A  30      28.118  13.984   0.485  1.00  0.83           C  
ATOM    488  CD2 LEU A  30      27.615  12.690  -1.586  1.00  0.83           C  
ATOM    489  H   LEU A  30      29.395  16.150  -2.672  1.00  0.83           H  
ATOM    490  HA  LEU A  30      27.292  14.479  -3.644  1.00  0.83           H  
ATOM    491 1HB  LEU A  30      27.590  16.009  -1.031  1.00  0.83           H  
ATOM    492 2HB  LEU A  30      26.287  14.871  -1.355  1.00  0.83           H  
ATOM    493  HG  LEU A  30      29.181  14.096  -1.377  1.00  0.83           H  
ATOM    494 1HD1 LEU A  30      28.717  13.170   0.868  1.00  0.83           H  
ATOM    495 2HD1 LEU A  30      28.509  14.927   0.864  1.00  0.83           H  
ATOM    496 3HD1 LEU A  30      27.100  13.861   0.816  1.00  0.83           H  
ATOM    497 1HD2 LEU A  30      28.210  11.869  -1.230  1.00  0.83           H  
ATOM    498 2HD2 LEU A  30      26.581  12.570  -1.253  1.00  0.83           H  
ATOM    499 3HD2 LEU A  30      27.649  12.713  -2.674  1.00  0.83           H  
ATOM    500  N   VAL A  31      26.514  17.613  -3.132  1.00  0.87           N  
ATOM    501  CA  VAL A  31      25.515  18.596  -3.436  1.00  0.87           C  
ATOM    502  C   VAL A  31      25.342  18.794  -4.937  1.00  0.87           C  
ATOM    503  O   VAL A  31      24.212  18.805  -5.441  1.00  0.87           O  
ATOM    504  CB  VAL A  31      25.879  19.915  -2.769  1.00  0.87           C  
ATOM    505  CG1 VAL A  31      24.960  20.946  -3.258  1.00  0.87           C  
ATOM    506  CG2 VAL A  31      25.768  19.764  -1.226  1.00  0.87           C  
ATOM    507  H   VAL A  31      27.366  17.895  -2.643  1.00  0.87           H  
ATOM    508  HA  VAL A  31      24.573  18.253  -3.022  1.00  0.87           H  
ATOM    509  HB  VAL A  31      26.897  20.200  -3.055  1.00  0.87           H  
ATOM    510 1HG1 VAL A  31      25.194  21.849  -2.841  1.00  0.87           H  
ATOM    511 2HG1 VAL A  31      25.050  21.020  -4.338  1.00  0.87           H  
ATOM    512 3HG1 VAL A  31      23.984  20.719  -3.003  1.00  0.87           H  
ATOM    513 1HG2 VAL A  31      26.023  20.707  -0.750  1.00  0.87           H  
ATOM    514 2HG2 VAL A  31      24.749  19.483  -0.958  1.00  0.87           H  
ATOM    515 3HG2 VAL A  31      26.453  18.991  -0.884  1.00  0.87           H  
ATOM    516  N   LYS A  32      26.440  18.913  -5.682  1.00  0.93           N  
ATOM    517  CA  LYS A  32      26.297  19.124  -7.114  1.00  0.93           C  
ATOM    518  C   LYS A  32      25.715  17.907  -7.829  1.00  0.93           C  
ATOM    519  O   LYS A  32      24.796  18.036  -8.641  1.00  0.93           O  
ATOM    520  CB  LYS A  32      27.657  19.462  -7.723  1.00  0.93           C  
ATOM    521  CG  LYS A  32      28.191  20.840  -7.346  1.00  0.93           C  
ATOM    522  CD  LYS A  32      29.578  21.092  -7.934  1.00  0.93           C  
ATOM    523  CE  LYS A  32      30.124  22.454  -7.505  1.00  0.93           C  
ATOM    524  NZ  LYS A  32      31.502  22.702  -8.042  1.00  0.93           N  
ATOM    525  H   LYS A  32      27.370  18.905  -5.259  1.00  0.93           H  
ATOM    526  HA  LYS A  32      25.625  19.970  -7.266  1.00  0.93           H  
ATOM    527 1HB  LYS A  32      28.389  18.722  -7.388  1.00  0.93           H  
ATOM    528 2HB  LYS A  32      27.595  19.400  -8.805  1.00  0.93           H  
ATOM    529 1HG  LYS A  32      27.502  21.602  -7.718  1.00  0.93           H  
ATOM    530 2HG  LYS A  32      28.229  20.931  -6.262  1.00  0.93           H  
ATOM    531 1HD  LYS A  32      30.259  20.309  -7.590  1.00  0.93           H  
ATOM    532 2HD  LYS A  32      29.524  21.054  -9.020  1.00  0.93           H  
ATOM    533 1HE  LYS A  32      29.455  23.237  -7.865  1.00  0.93           H  
ATOM    534 2HE  LYS A  32      30.158  22.493  -6.413  1.00  0.93           H  
ATOM    535 1HZ  LYS A  32      31.826  23.608  -7.728  1.00  0.93           H  
ATOM    536 2HZ  LYS A  32      32.129  21.987  -7.700  1.00  0.93           H  
ATOM    537 3HZ  LYS A  32      31.485  22.679  -9.051  1.00  0.93           H  
ATOM    538  N   LYS A  33      26.187  16.708  -7.483  1.00  1.01           N  
ATOM    539  CA  LYS A  33      25.746  15.478  -8.136  1.00  1.01           C  
ATOM    540  C   LYS A  33      24.266  15.208  -7.906  1.00  1.01           C  
ATOM    541  O   LYS A  33      23.571  14.708  -8.791  1.00  1.01           O  
ATOM    542  CB  LYS A  33      26.596  14.297  -7.666  1.00  1.01           C  
ATOM    543  CG  LYS A  33      28.050  14.332  -8.189  1.00  1.01           C  
ATOM    544  CD  LYS A  33      28.884  13.170  -7.656  1.00  1.01           C  
ATOM    545  CE  LYS A  33      30.335  13.253  -8.151  1.00  1.01           C  
ATOM    546  NZ  LYS A  33      31.193  12.177  -7.564  1.00  1.01           N  
ATOM    547  H   LYS A  33      26.910  16.635  -6.770  1.00  1.01           H  
ATOM    548  HA  LYS A  33      25.896  15.594  -9.210  1.00  1.01           H  
ATOM    549 1HB  LYS A  33      26.628  14.291  -6.573  1.00  1.01           H  
ATOM    550 2HB  LYS A  33      26.137  13.364  -7.985  1.00  1.01           H  
ATOM    551 1HG  LYS A  33      28.042  14.296  -9.277  1.00  1.01           H  
ATOM    552 2HG  LYS A  33      28.520  15.266  -7.884  1.00  1.01           H  
ATOM    553 1HD  LYS A  33      28.881  13.202  -6.564  1.00  1.01           H  
ATOM    554 2HD  LYS A  33      28.447  12.227  -7.980  1.00  1.01           H  
ATOM    555 1HE  LYS A  33      30.353  13.166  -9.234  1.00  1.01           H  
ATOM    556 2HE  LYS A  33      30.742  14.220  -7.875  1.00  1.01           H  
ATOM    557 1HZ  LYS A  33      32.143  12.284  -7.901  1.00  1.01           H  
ATOM    558 2HZ  LYS A  33      31.191  12.253  -6.550  1.00  1.01           H  
ATOM    559 3HZ  LYS A  33      30.837  11.274  -7.828  1.00  1.01           H  
ATOM    560  N   LYS A  34      23.775  15.572  -6.725  1.00  1.13           N  
ATOM    561  CA  LYS A  34      22.378  15.382  -6.372  1.00  1.13           C  
ATOM    562  C   LYS A  34      21.510  16.597  -6.703  1.00  1.13           C  
ATOM    563  O   LYS A  34      20.327  16.619  -6.362  1.00  1.13           O  
ATOM    564  CB  LYS A  34      22.254  15.064  -4.891  1.00  1.13           C  
ATOM    565  CG  LYS A  34      22.870  13.752  -4.468  1.00  1.13           C  
ATOM    566  CD  LYS A  34      22.675  13.538  -2.984  1.00  1.13           C  
ATOM    567  CE  LYS A  34      23.312  12.241  -2.511  1.00  1.13           C  
ATOM    568  NZ  LYS A  34      22.656  11.056  -3.095  1.00  1.13           N  
ATOM    569  H   LYS A  34      24.395  15.958  -6.009  1.00  1.13           H  
ATOM    570  HA  LYS A  34      21.995  14.537  -6.942  1.00  1.13           H  
ATOM    571 1HB  LYS A  34      22.767  15.841  -4.325  1.00  1.13           H  
ATOM    572 2HB  LYS A  34      21.207  15.071  -4.592  1.00  1.13           H  
ATOM    573 1HG  LYS A  34      22.415  12.928  -5.019  1.00  1.13           H  
ATOM    574 2HG  LYS A  34      23.940  13.774  -4.687  1.00  1.13           H  
ATOM    575 1HD  LYS A  34      23.126  14.378  -2.461  1.00  1.13           H  
ATOM    576 2HD  LYS A  34      21.612  13.513  -2.745  1.00  1.13           H  
ATOM    577 1HE  LYS A  34      24.366  12.237  -2.789  1.00  1.13           H  
ATOM    578 2HE  LYS A  34      23.231  12.170  -1.431  1.00  1.13           H  
ATOM    579 1HZ  LYS A  34      23.135  10.231  -2.733  1.00  1.13           H  
ATOM    580 2HZ  LYS A  34      21.660  11.033  -2.818  1.00  1.13           H  
ATOM    581 3HZ  LYS A  34      22.726  11.073  -4.092  1.00  1.13           H  
ATOM    582  N   LYS A  35      22.097  17.622  -7.334  1.00  1.32           N  
ATOM    583  CA  LYS A  35      21.395  18.857  -7.675  1.00  1.32           C  
ATOM    584  C   LYS A  35      20.738  19.532  -6.465  1.00  1.32           C  
ATOM    585  O   LYS A  35      19.598  19.991  -6.538  1.00  1.32           O  
ATOM    586  CB  LYS A  35      20.349  18.592  -8.763  1.00  1.32           C  
ATOM    587  CG  LYS A  35      20.941  18.074 -10.079  1.00  1.32           C  
ATOM    588  CD  LYS A  35      19.865  17.885 -11.150  1.00  1.32           C  
ATOM    589  CE  LYS A  35      20.460  17.337 -12.444  1.00  1.32           C  
ATOM    590  NZ  LYS A  35      19.417  17.115 -13.488  1.00  1.32           N  
ATOM    591  H   LYS A  35      23.072  17.554  -7.620  1.00  1.32           H  
ATOM    592  HA  LYS A  35      22.135  19.552  -8.077  1.00  1.32           H  
ATOM    593 1HB  LYS A  35      19.618  17.869  -8.411  1.00  1.32           H  
ATOM    594 2HB  LYS A  35      19.814  19.516  -8.977  1.00  1.32           H  
ATOM    595 1HG  LYS A  35      21.687  18.780 -10.441  1.00  1.32           H  
ATOM    596 2HG  LYS A  35      21.438  17.116  -9.899  1.00  1.32           H  
ATOM    597 1HD  LYS A  35      19.108  17.188 -10.785  1.00  1.32           H  
ATOM    598 2HD  LYS A  35      19.383  18.840 -11.358  1.00  1.32           H  
ATOM    599 1HE  LYS A  35      21.196  18.044 -12.823  1.00  1.32           H  
ATOM    600 2HE  LYS A  35      20.957  16.389 -12.232  1.00  1.32           H  
ATOM    601 1HZ  LYS A  35      19.851  16.754 -14.325  1.00  1.32           H  
ATOM    602 2HZ  LYS A  35      18.735  16.452 -13.149  1.00  1.32           H  
ATOM    603 3HZ  LYS A  35      18.959  17.990 -13.698  1.00  1.32           H  
ATOM    604  N   LEU A  36      21.481  19.630  -5.360  1.00  1.57           N  
ATOM    605  CA  LEU A  36      20.980  20.242  -4.133  1.00  1.57           C  
ATOM    606  C   LEU A  36      21.443  21.700  -4.010  1.00  1.57           C  
ATOM    607  O   LEU A  36      21.245  22.348  -2.980  1.00  1.57           O  
ATOM    608  CB  LEU A  36      21.421  19.401  -2.930  1.00  1.57           C  
ATOM    609  CG  LEU A  36      20.944  17.966  -2.937  1.00  1.57           C  
ATOM    610  CD1 LEU A  36      21.547  17.237  -1.760  1.00  1.57           C  
ATOM    611  CD2 LEU A  36      19.454  17.905  -2.883  1.00  1.57           C  
ATOM    612  H   LEU A  36      22.425  19.248  -5.363  1.00  1.57           H  
ATOM    613  HA  LEU A  36      19.893  20.234  -4.167  1.00  1.57           H  
ATOM    614 1HB  LEU A  36      22.465  19.327  -2.931  1.00  1.57           H  
ATOM    615 2HB  LEU A  36      21.097  19.876  -2.006  1.00  1.57           H  
ATOM    616  HG  LEU A  36      21.278  17.502  -3.845  1.00  1.57           H  
ATOM    617 1HD1 LEU A  36      21.232  16.194  -1.769  1.00  1.57           H  
ATOM    618 2HD1 LEU A  36      22.631  17.283  -1.817  1.00  1.57           H  
ATOM    619 3HD1 LEU A  36      21.204  17.710  -0.844  1.00  1.57           H  
ATOM    620 1HD2 LEU A  36      19.133  16.864  -2.904  1.00  1.57           H  
ATOM    621 2HD2 LEU A  36      19.115  18.367  -1.963  1.00  1.57           H  
ATOM    622 3HD2 LEU A  36      19.035  18.431  -3.741  1.00  1.57           H  
ATOM    623  N   ASP A  37      22.013  22.251  -5.083  1.00  1.85           N  
ATOM    624  CA  ASP A  37      22.475  23.645  -5.106  1.00  1.85           C  
ATOM    625  C   ASP A  37      21.294  24.582  -5.314  1.00  1.85           C  
ATOM    626  O   ASP A  37      21.105  25.177  -6.378  1.00  1.85           O  
ATOM    627  CB  ASP A  37      23.516  23.910  -6.197  1.00  1.85           C  
ATOM    628  CG  ASP A  37      24.913  23.379  -5.923  1.00  1.85           C  
ATOM    629  OD1 ASP A  37      25.391  23.478  -4.807  1.00  1.85           O  
ATOM    630  OD2 ASP A  37      25.503  22.869  -6.841  1.00  1.85           O  
ATOM    631  H   ASP A  37      22.134  21.679  -5.907  1.00  1.85           H  
ATOM    632  HA  ASP A  37      22.924  23.877  -4.136  1.00  1.85           H  
ATOM    633 1HB  ASP A  37      23.169  23.476  -7.136  1.00  1.85           H  
ATOM    634 2HB  ASP A  37      23.595  24.988  -6.356  1.00  1.85           H  
ATOM    635  N   ASP A  38      20.511  24.692  -4.269  1.00  2.09           N  
ATOM    636  CA  ASP A  38      19.267  25.429  -4.193  1.00  2.09           C  
ATOM    637  C   ASP A  38      19.335  26.357  -2.994  1.00  2.09           C  
ATOM    638  O   ASP A  38      19.475  25.858  -1.881  1.00  2.09           O  
ATOM    639  CB  ASP A  38      18.073  24.493  -4.019  1.00  2.09           C  
ATOM    640  CG  ASP A  38      16.720  25.223  -4.001  1.00  2.09           C  
ATOM    641  OD1 ASP A  38      16.529  26.110  -3.170  1.00  2.09           O  
ATOM    642  OD2 ASP A  38      15.888  24.889  -4.813  1.00  2.09           O  
ATOM    643  H   ASP A  38      20.797  24.132  -3.462  1.00  2.09           H  
ATOM    644  HA  ASP A  38      19.137  25.964  -5.125  1.00  2.09           H  
ATOM    645 1HB  ASP A  38      18.062  23.763  -4.836  1.00  2.09           H  
ATOM    646 2HB  ASP A  38      18.184  23.932  -3.089  1.00  2.09           H  
ATOM    647  N   PRO A  39      19.195  27.688  -3.146  1.00  2.19           N  
ATOM    648  CA  PRO A  39      19.308  28.701  -2.100  1.00  2.19           C  
ATOM    649  C   PRO A  39      18.634  28.320  -0.777  1.00  2.19           C  
ATOM    650  O   PRO A  39      19.015  28.814   0.277  1.00  2.19           O  
ATOM    651  CB  PRO A  39      18.624  29.904  -2.740  1.00  2.19           C  
ATOM    652  CG  PRO A  39      18.862  29.732  -4.217  1.00  2.19           C  
ATOM    653  CD  PRO A  39      18.811  28.248  -4.463  1.00  2.19           C  
ATOM    654  HA  PRO A  39      20.382  28.913  -1.934  1.00  2.19           H  
ATOM    655 1HB  PRO A  39      17.556  29.911  -2.472  1.00  2.19           H  
ATOM    656 2HB  PRO A  39      19.065  30.833  -2.354  1.00  2.19           H  
ATOM    657 1HG  PRO A  39      18.101  30.280  -4.785  1.00  2.19           H  
ATOM    658 2HG  PRO A  39      19.842  30.170  -4.483  1.00  2.19           H  
ATOM    659 1HD  PRO A  39      17.796  27.921  -4.759  1.00  2.19           H  
ATOM    660 2HD  PRO A  39      19.573  28.028  -5.225  1.00  2.19           H  
ATOM    661  N   VAL A  40      17.590  27.498  -0.827  1.00  2.10           N  
ATOM    662  CA  VAL A  40      16.901  27.089   0.386  1.00  2.10           C  
ATOM    663  C   VAL A  40      17.782  26.190   1.268  1.00  2.10           C  
ATOM    664  O   VAL A  40      17.765  26.268   2.502  1.00  2.10           O  
ATOM    665  CB  VAL A  40      15.625  26.317   0.021  1.00  2.10           C  
ATOM    666  CG1 VAL A  40      14.998  25.724   1.267  1.00  2.10           C  
ATOM    667  CG2 VAL A  40      14.660  27.256  -0.675  1.00  2.10           C  
ATOM    668  H   VAL A  40      17.278  27.092  -1.716  1.00  2.10           H  
ATOM    669  HA  VAL A  40      16.633  27.979   0.949  1.00  2.10           H  
ATOM    670  HB  VAL A  40      15.886  25.497  -0.654  1.00  2.10           H  
ATOM    671 1HG1 VAL A  40      14.102  25.171   0.990  1.00  2.10           H  
ATOM    672 2HG1 VAL A  40      15.711  25.049   1.740  1.00  2.10           H  
ATOM    673 3HG1 VAL A  40      14.735  26.521   1.961  1.00  2.10           H  
ATOM    674 1HG2 VAL A  40      13.763  26.706  -0.954  1.00  2.10           H  
ATOM    675 2HG2 VAL A  40      14.397  28.076  -0.010  1.00  2.10           H  
ATOM    676 3HG2 VAL A  40      15.138  27.652  -1.578  1.00  2.10           H  
ATOM    677  N   LYS A  41      18.521  25.287   0.639  1.00  1.86           N  
ATOM    678  CA  LYS A  41      19.299  24.275   1.345  1.00  1.86           C  
ATOM    679  C   LYS A  41      20.666  24.750   1.822  1.00  1.86           C  
ATOM    680  O   LYS A  41      21.699  24.269   1.359  1.00  1.86           O  
ATOM    681  CB  LYS A  41      19.481  23.058   0.441  1.00  1.86           C  
ATOM    682  CG  LYS A  41      18.173  22.363   0.079  1.00  1.86           C  
ATOM    683  CD  LYS A  41      18.395  21.157  -0.822  1.00  1.86           C  
ATOM    684  CE  LYS A  41      17.056  20.560  -1.265  1.00  1.86           C  
ATOM    685  NZ  LYS A  41      16.312  19.948  -0.127  1.00  1.86           N  
ATOM    686  H   LYS A  41      18.575  25.326  -0.375  1.00  1.86           H  
ATOM    687  HA  LYS A  41      18.729  23.973   2.226  1.00  1.86           H  
ATOM    688 1HB  LYS A  41      19.971  23.364  -0.488  1.00  1.86           H  
ATOM    689 2HB  LYS A  41      20.124  22.337   0.931  1.00  1.86           H  
ATOM    690 1HG  LYS A  41      17.669  22.041   0.990  1.00  1.86           H  
ATOM    691 2HG  LYS A  41      17.529  23.076  -0.443  1.00  1.86           H  
ATOM    692 1HD  LYS A  41      18.971  21.450  -1.703  1.00  1.86           H  
ATOM    693 2HD  LYS A  41      18.955  20.388  -0.280  1.00  1.86           H  
ATOM    694 1HE  LYS A  41      16.448  21.348  -1.705  1.00  1.86           H  
ATOM    695 2HE  LYS A  41      17.235  19.796  -2.016  1.00  1.86           H  
ATOM    696 1HZ  LYS A  41      15.444  19.557  -0.455  1.00  1.86           H  
ATOM    697 2HZ  LYS A  41      16.884  19.189   0.272  1.00  1.86           H  
ATOM    698 3HZ  LYS A  41      16.126  20.633   0.582  1.00  1.86           H  
ATOM    699  N   ASP A  42      20.690  25.675   2.775  1.00  1.55           N  
ATOM    700  CA  ASP A  42      21.991  26.144   3.278  1.00  1.55           C  
ATOM    701  C   ASP A  42      22.801  25.020   3.909  1.00  1.55           C  
ATOM    702  O   ASP A  42      24.035  25.009   3.849  1.00  1.55           O  
ATOM    703  CB  ASP A  42      21.867  27.279   4.302  1.00  1.55           C  
ATOM    704  CG  ASP A  42      21.530  28.644   3.699  1.00  1.55           C  
ATOM    705  OD1 ASP A  42      21.607  28.784   2.488  1.00  1.55           O  
ATOM    706  OD2 ASP A  42      21.266  29.553   4.444  1.00  1.55           O  
ATOM    707  H   ASP A  42      19.792  26.042   3.100  1.00  1.55           H  
ATOM    708  HA  ASP A  42      22.561  26.524   2.430  1.00  1.55           H  
ATOM    709 1HB  ASP A  42      21.100  27.023   5.031  1.00  1.55           H  
ATOM    710 2HB  ASP A  42      22.811  27.370   4.846  1.00  1.55           H  
ATOM    711  N   LYS A  43      22.113  24.095   4.566  1.00  1.26           N  
ATOM    712  CA  LYS A  43      22.796  23.003   5.233  1.00  1.26           C  
ATOM    713  C   LYS A  43      22.109  21.683   4.886  1.00  1.26           C  
ATOM    714  O   LYS A  43      20.890  21.554   5.043  1.00  1.26           O  
ATOM    715  CB  LYS A  43      22.816  23.273   6.746  1.00  1.26           C  
ATOM    716  CG  LYS A  43      23.566  24.608   7.106  1.00  1.26           C  
ATOM    717  CD  LYS A  43      23.637  24.895   8.585  1.00  1.26           C  
ATOM    718  CE  LYS A  43      24.333  26.245   8.861  1.00  1.26           C  
ATOM    719  NZ  LYS A  43      24.376  26.583  10.313  1.00  1.26           N  
ATOM    720  H   LYS A  43      21.105  24.145   4.583  1.00  1.26           H  
ATOM    721  HA  LYS A  43      23.819  22.952   4.874  1.00  1.26           H  
ATOM    722 1HB  LYS A  43      21.801  23.319   7.137  1.00  1.26           H  
ATOM    723 2HB  LYS A  43      23.334  22.452   7.256  1.00  1.26           H  
ATOM    724 1HG  LYS A  43      24.566  24.557   6.709  1.00  1.26           H  
ATOM    725 2HG  LYS A  43      23.066  25.447   6.647  1.00  1.26           H  
ATOM    726 1HD  LYS A  43      22.629  24.921   9.003  1.00  1.26           H  
ATOM    727 2HD  LYS A  43      24.201  24.103   9.085  1.00  1.26           H  
ATOM    728 1HE  LYS A  43      25.348  26.202   8.495  1.00  1.26           H  
ATOM    729 2HE  LYS A  43      23.799  27.031   8.329  1.00  1.26           H  
ATOM    730 1HZ  LYS A  43      24.840  27.466  10.450  1.00  1.26           H  
ATOM    731 2HZ  LYS A  43      23.438  26.643  10.691  1.00  1.26           H  
ATOM    732 3HZ  LYS A  43      24.870  25.860  10.816  1.00  1.26           H  
ATOM    733  N   VAL A  44      22.886  20.702   4.425  1.00  1.05           N  
ATOM    734  CA  VAL A  44      22.331  19.398   4.054  1.00  1.05           C  
ATOM    735  C   VAL A  44      22.925  18.279   4.896  1.00  1.05           C  
ATOM    736  O   VAL A  44      24.143  18.200   5.077  1.00  1.05           O  
ATOM    737  CB  VAL A  44      22.573  19.080   2.559  1.00  1.05           C  
ATOM    738  CG1 VAL A  44      21.995  17.700   2.221  1.00  1.05           C  
ATOM    739  CG2 VAL A  44      21.942  20.154   1.679  1.00  1.05           C  
ATOM    740  H   VAL A  44      23.883  20.893   4.303  1.00  1.05           H  
ATOM    741  HA  VAL A  44      21.253  19.420   4.228  1.00  1.05           H  
ATOM    742  HB  VAL A  44      23.644  19.044   2.376  1.00  1.05           H  
ATOM    743 1HG1 VAL A  44      22.186  17.476   1.184  1.00  1.05           H  
ATOM    744 2HG1 VAL A  44      22.453  16.930   2.836  1.00  1.05           H  
ATOM    745 3HG1 VAL A  44      20.922  17.698   2.395  1.00  1.05           H  
ATOM    746 1HG2 VAL A  44      22.125  19.922   0.628  1.00  1.05           H  
ATOM    747 2HG2 VAL A  44      20.868  20.180   1.863  1.00  1.05           H  
ATOM    748 3HG2 VAL A  44      22.374  21.132   1.913  1.00  1.05           H  
ATOM    749  N   ILE A  45      22.061  17.432   5.439  1.00  0.92           N  
ATOM    750  CA  ILE A  45      22.502  16.316   6.262  1.00  0.92           C  
ATOM    751  C   ILE A  45      22.584  15.013   5.500  1.00  0.92           C  
ATOM    752  O   ILE A  45      21.595  14.584   4.903  1.00  0.92           O  
ATOM    753  CB  ILE A  45      21.539  16.094   7.436  1.00  0.92           C  
ATOM    754  CG1 ILE A  45      21.400  17.334   8.238  1.00  0.92           C  
ATOM    755  CG2 ILE A  45      22.053  15.007   8.286  1.00  0.92           C  
ATOM    756  CD1 ILE A  45      22.688  17.753   8.808  1.00  0.92           C  
ATOM    757  H   ILE A  45      21.072  17.560   5.265  1.00  0.92           H  
ATOM    758  HA  ILE A  45      23.496  16.538   6.652  1.00  0.92           H  
ATOM    759  HB  ILE A  45      20.558  15.825   7.054  1.00  0.92           H  
ATOM    760 1HG1 ILE A  45      21.033  18.132   7.599  1.00  0.92           H  
ATOM    761 2HG1 ILE A  45      20.688  17.177   9.044  1.00  0.92           H  
ATOM    762 1HG2 ILE A  45      21.391  14.838   9.120  1.00  0.92           H  
ATOM    763 2HG2 ILE A  45      22.147  14.089   7.716  1.00  0.92           H  
ATOM    764 3HG2 ILE A  45      23.015  15.323   8.636  1.00  0.92           H  
ATOM    765 1HD1 ILE A  45      22.571  18.677   9.372  1.00  0.92           H  
ATOM    766 2HD1 ILE A  45      23.075  16.977   9.462  1.00  0.92           H  
ATOM    767 3HD1 ILE A  45      23.375  17.909   7.997  1.00  0.92           H  
ATOM    768  N   PHE A  46      23.741  14.363   5.557  1.00  0.85           N  
ATOM    769  CA  PHE A  46      23.912  13.067   4.939  1.00  0.85           C  
ATOM    770  C   PHE A  46      24.187  12.054   6.033  1.00  0.85           C  
ATOM    771  O   PHE A  46      25.035  12.273   6.905  1.00  0.85           O  
ATOM    772  CB  PHE A  46      25.049  13.056   3.950  1.00  0.85           C  
ATOM    773  CG  PHE A  46      24.851  13.990   2.797  1.00  0.85           C  
ATOM    774  CD1 PHE A  46      25.218  15.325   2.899  1.00  0.85           C  
ATOM    775  CD2 PHE A  46      24.282  13.557   1.625  1.00  0.85           C  
ATOM    776  CE1 PHE A  46      25.029  16.189   1.830  1.00  0.85           C  
ATOM    777  CE2 PHE A  46      24.095  14.428   0.576  1.00  0.85           C  
ATOM    778  CZ  PHE A  46      24.474  15.736   0.677  1.00  0.85           C  
ATOM    779  H   PHE A  46      24.533  14.791   6.033  1.00  0.85           H  
ATOM    780  HA  PHE A  46      22.989  12.792   4.428  1.00  0.85           H  
ATOM    781 1HB  PHE A  46      25.973  13.332   4.457  1.00  0.85           H  
ATOM    782 2HB  PHE A  46      25.163  12.051   3.560  1.00  0.85           H  
ATOM    783  HD1 PHE A  46      25.663  15.689   3.832  1.00  0.85           H  
ATOM    784  HD2 PHE A  46      23.974  12.516   1.535  1.00  0.85           H  
ATOM    785  HE1 PHE A  46      25.317  17.229   1.912  1.00  0.85           H  
ATOM    786  HE2 PHE A  46      23.645  14.081  -0.325  1.00  0.85           H  
ATOM    787  HZ  PHE A  46      24.323  16.417  -0.156  1.00  0.85           H  
ATOM    788  N   VAL A  47      23.495  10.939   5.979  1.00  0.83           N  
ATOM    789  CA  VAL A  47      23.597   9.936   7.013  1.00  0.83           C  
ATOM    790  C   VAL A  47      24.125   8.595   6.511  1.00  0.83           C  
ATOM    791  O   VAL A  47      23.703   8.101   5.460  1.00  0.83           O  
ATOM    792  CB  VAL A  47      22.203   9.711   7.599  1.00  0.83           C  
ATOM    793  CG1 VAL A  47      22.282   8.694   8.710  1.00  0.83           C  
ATOM    794  CG2 VAL A  47      21.609  11.014   8.038  1.00  0.83           C  
ATOM    795  H   VAL A  47      22.830  10.817   5.229  1.00  0.83           H  
ATOM    796  HA  VAL A  47      24.264  10.303   7.794  1.00  0.83           H  
ATOM    797  HB  VAL A  47      21.580   9.317   6.830  1.00  0.83           H  
ATOM    798 1HG1 VAL A  47      21.298   8.515   9.119  1.00  0.83           H  
ATOM    799 2HG1 VAL A  47      22.685   7.758   8.341  1.00  0.83           H  
ATOM    800 3HG1 VAL A  47      22.928   9.091   9.475  1.00  0.83           H  
ATOM    801 1HG2 VAL A  47      20.621  10.814   8.407  1.00  0.83           H  
ATOM    802 2HG2 VAL A  47      22.204  11.465   8.812  1.00  0.83           H  
ATOM    803 3HG2 VAL A  47      21.547  11.691   7.188  1.00  0.83           H  
ATOM    804  N   GLU A  48      25.081   8.044   7.256  1.00  0.84           N  
ATOM    805  CA  GLU A  48      25.650   6.728   7.014  1.00  0.84           C  
ATOM    806  C   GLU A  48      25.097   5.695   8.010  1.00  0.84           C  
ATOM    807  O   GLU A  48      25.189   5.840   9.243  1.00  0.84           O  
ATOM    808  CB  GLU A  48      27.176   6.772   7.095  1.00  0.84           C  
ATOM    809  CG  GLU A  48      27.867   5.396   6.919  1.00  0.84           C  
ATOM    810  CD  GLU A  48      29.385   5.401   7.158  1.00  0.84           C  
ATOM    811  OE1 GLU A  48      29.938   6.456   7.406  1.00  0.84           O  
ATOM    812  OE2 GLU A  48      29.978   4.344   7.109  1.00  0.84           O  
ATOM    813  H   GLU A  48      25.410   8.551   8.071  1.00  0.84           H  
ATOM    814  HA  GLU A  48      25.371   6.411   6.008  1.00  0.84           H  
ATOM    815 1HB  GLU A  48      27.547   7.412   6.291  1.00  0.84           H  
ATOM    816 2HB  GLU A  48      27.470   7.208   8.020  1.00  0.84           H  
ATOM    817 1HG  GLU A  48      27.416   4.688   7.611  1.00  0.84           H  
ATOM    818 2HG  GLU A  48      27.671   5.041   5.909  1.00  0.84           H  
ATOM    819  N   GLY A  49      24.544   4.630   7.444  1.00  0.86           N  
ATOM    820  CA  GLY A  49      23.952   3.513   8.166  1.00  0.86           C  
ATOM    821  C   GLY A  49      23.043   2.750   7.214  1.00  0.86           C  
ATOM    822  O   GLY A  49      22.543   3.308   6.238  1.00  0.86           O  
ATOM    823  H   GLY A  49      24.524   4.599   6.435  1.00  0.86           H  
ATOM    824 1HA  GLY A  49      24.733   2.858   8.550  1.00  0.86           H  
ATOM    825 2HA  GLY A  49      23.377   3.878   9.017  1.00  0.86           H  
ATOM    826  N   ASP A  50      22.830   1.474   7.484  1.00  0.89           N  
ATOM    827  CA  ASP A  50      21.985   0.662   6.618  1.00  0.89           C  
ATOM    828  C   ASP A  50      20.537   1.146   6.612  1.00  0.89           C  
ATOM    829  O   ASP A  50      20.005   1.558   7.648  1.00  0.89           O  
ATOM    830  CB  ASP A  50      22.074  -0.808   7.016  1.00  0.89           C  
ATOM    831  CG  ASP A  50      23.446  -1.414   6.664  1.00  0.89           C  
ATOM    832  OD1 ASP A  50      24.220  -0.751   5.994  1.00  0.89           O  
ATOM    833  OD2 ASP A  50      23.707  -2.517   7.053  1.00  0.89           O  
ATOM    834  H   ASP A  50      23.257   1.059   8.301  1.00  0.89           H  
ATOM    835  HA  ASP A  50      22.366   0.749   5.599  1.00  0.89           H  
ATOM    836 1HB  ASP A  50      21.910  -0.912   8.090  1.00  0.89           H  
ATOM    837 2HB  ASP A  50      21.296  -1.378   6.506  1.00  0.89           H  
ATOM    838  N   LEU A  51      19.873   1.003   5.462  1.00  0.91           N  
ATOM    839  CA  LEU A  51      18.461   1.376   5.351  1.00  0.91           C  
ATOM    840  C   LEU A  51      17.587   0.709   6.390  1.00  0.91           C  
ATOM    841  O   LEU A  51      16.639   1.316   6.881  1.00  0.91           O  
ATOM    842  CB  LEU A  51      17.906   1.059   3.963  1.00  0.91           C  
ATOM    843  CG  LEU A  51      16.424   1.410   3.812  1.00  0.91           C  
ATOM    844  CD1 LEU A  51      16.274   2.835   4.090  1.00  0.91           C  
ATOM    845  CD2 LEU A  51      15.946   1.094   2.407  1.00  0.91           C  
ATOM    846  H   LEU A  51      20.364   0.662   4.650  1.00  0.91           H  
ATOM    847  HA  LEU A  51      18.393   2.452   5.496  1.00  0.91           H  
ATOM    848 1HB  LEU A  51      18.464   1.624   3.218  1.00  0.91           H  
ATOM    849 2HB  LEU A  51      18.022  -0.005   3.763  1.00  0.91           H  
ATOM    850  HG  LEU A  51      15.833   0.848   4.539  1.00  0.91           H  
ATOM    851 1HD1 LEU A  51      15.245   3.126   4.009  1.00  0.91           H  
ATOM    852 2HD1 LEU A  51      16.626   3.033   5.089  1.00  0.91           H  
ATOM    853 3HD1 LEU A  51      16.869   3.383   3.378  1.00  0.91           H  
ATOM    854 1HD2 LEU A  51      14.896   1.359   2.305  1.00  0.91           H  
ATOM    855 2HD2 LEU A  51      16.531   1.666   1.687  1.00  0.91           H  
ATOM    856 3HD2 LEU A  51      16.069   0.029   2.213  1.00  0.91           H  
ATOM    857  N   GLU A  52      17.878  -0.536   6.729  1.00  0.91           N  
ATOM    858  CA  GLU A  52      17.099  -1.266   7.717  1.00  0.91           C  
ATOM    859  C   GLU A  52      17.134  -0.587   9.098  1.00  0.91           C  
ATOM    860  O   GLU A  52      16.170  -0.655   9.856  1.00  0.91           O  
ATOM    861  CB  GLU A  52      17.594  -2.703   7.826  1.00  0.91           C  
ATOM    862  CG  GLU A  52      17.319  -3.560   6.593  1.00  0.91           C  
ATOM    863  CD  GLU A  52      17.849  -4.972   6.713  1.00  0.91           C  
ATOM    864  OE1 GLU A  52      18.556  -5.246   7.652  1.00  0.91           O  
ATOM    865  OE2 GLU A  52      17.539  -5.776   5.862  1.00  0.91           O  
ATOM    866  H   GLU A  52      18.673  -0.987   6.292  1.00  0.91           H  
ATOM    867  HA  GLU A  52      16.059  -1.283   7.376  1.00  0.91           H  
ATOM    868 1HB  GLU A  52      18.674  -2.703   8.003  1.00  0.91           H  
ATOM    869 2HB  GLU A  52      17.125  -3.187   8.682  1.00  0.91           H  
ATOM    870 1HG  GLU A  52      16.242  -3.600   6.423  1.00  0.91           H  
ATOM    871 2HG  GLU A  52      17.777  -3.081   5.729  1.00  0.91           H  
ATOM    872  N   LYS A  53      18.256   0.067   9.422  1.00  0.89           N  
ATOM    873  CA  LYS A  53      18.431   0.715  10.720  1.00  0.89           C  
ATOM    874  C   LYS A  53      17.600   1.983  10.711  1.00  0.89           C  
ATOM    875  O   LYS A  53      16.964   2.358  11.703  1.00  0.89           O  
ATOM    876  CB  LYS A  53      19.911   1.021  10.957  1.00  0.89           C  
ATOM    877  CG  LYS A  53      20.265   1.589  12.305  1.00  0.89           C  
ATOM    878  CD  LYS A  53      21.783   1.714  12.453  1.00  0.89           C  
ATOM    879  CE  LYS A  53      22.163   2.204  13.829  1.00  0.89           C  
ATOM    880  NZ  LYS A  53      23.635   2.197  14.040  1.00  0.89           N  
ATOM    881  H   LYS A  53      19.000   0.160   8.742  1.00  0.89           H  
ATOM    882  HA  LYS A  53      18.062   0.058  11.507  1.00  0.89           H  
ATOM    883 1HB  LYS A  53      20.490   0.110  10.819  1.00  0.89           H  
ATOM    884 2HB  LYS A  53      20.256   1.737  10.208  1.00  0.89           H  
ATOM    885 1HG  LYS A  53      19.803   2.557  12.424  1.00  0.89           H  
ATOM    886 2HG  LYS A  53      19.885   0.931  13.088  1.00  0.89           H  
ATOM    887 1HD  LYS A  53      22.257   0.747  12.276  1.00  0.89           H  
ATOM    888 2HD  LYS A  53      22.161   2.426  11.712  1.00  0.89           H  
ATOM    889 1HE  LYS A  53      21.789   3.222  13.978  1.00  0.89           H  
ATOM    890 2HE  LYS A  53      21.696   1.550  14.557  1.00  0.89           H  
ATOM    891 1HZ  LYS A  53      23.848   2.504  14.987  1.00  0.89           H  
ATOM    892 2HZ  LYS A  53      23.973   1.255  13.926  1.00  0.89           H  
ATOM    893 3HZ  LYS A  53      24.085   2.813  13.381  1.00  0.89           H  
ATOM    894  N   LEU A  54      17.622   2.672   9.572  1.00  0.86           N  
ATOM    895  CA  LEU A  54      16.809   3.866   9.415  1.00  0.86           C  
ATOM    896  C   LEU A  54      15.326   3.548   9.488  1.00  0.86           C  
ATOM    897  O   LEU A  54      14.576   4.123  10.270  1.00  0.86           O  
ATOM    898  CB  LEU A  54      17.039   4.495   8.061  1.00  0.86           C  
ATOM    899  CG  LEU A  54      16.140   5.638   7.790  1.00  0.86           C  
ATOM    900  CD1 LEU A  54      16.451   6.699   8.765  1.00  0.86           C  
ATOM    901  CD2 LEU A  54      16.259   5.996   6.389  1.00  0.86           C  
ATOM    902  H   LEU A  54      18.203   2.331   8.800  1.00  0.86           H  
ATOM    903  HA  LEU A  54      17.053   4.569  10.205  1.00  0.86           H  
ATOM    904 1HB  LEU A  54      18.075   4.840   7.996  1.00  0.86           H  
ATOM    905 2HB  LEU A  54      16.880   3.756   7.295  1.00  0.86           H  
ATOM    906  HG  LEU A  54      15.114   5.348   7.960  1.00  0.86           H  
ATOM    907 1HD1 LEU A  54      15.807   7.543   8.614  1.00  0.86           H  
ATOM    908 2HD1 LEU A  54      16.299   6.289   9.730  1.00  0.86           H  
ATOM    909 3HD1 LEU A  54      17.455   6.994   8.679  1.00  0.86           H  
ATOM    910 1HD2 LEU A  54      15.596   6.793   6.146  1.00  0.86           H  
ATOM    911 2HD2 LEU A  54      17.259   6.272   6.144  1.00  0.86           H  
ATOM    912 3HD2 LEU A  54      15.980   5.122   5.836  1.00  0.86           H  
ATOM    913  N   LEU A  55      14.907   2.598   8.668  1.00  0.83           N  
ATOM    914  CA  LEU A  55      13.523   2.204   8.539  1.00  0.83           C  
ATOM    915  C   LEU A  55      12.966   1.761   9.881  1.00  0.83           C  
ATOM    916  O   LEU A  55      11.874   2.165  10.282  1.00  0.83           O  
ATOM    917  CB  LEU A  55      13.416   1.109   7.482  1.00  0.83           C  
ATOM    918  CG  LEU A  55      12.038   0.579   7.213  1.00  0.83           C  
ATOM    919  CD1 LEU A  55      11.154   1.710   6.749  1.00  0.83           C  
ATOM    920  CD2 LEU A  55      12.132  -0.493   6.140  1.00  0.83           C  
ATOM    921  H   LEU A  55      15.588   2.135   8.073  1.00  0.83           H  
ATOM    922  HA  LEU A  55      12.951   3.069   8.200  1.00  0.83           H  
ATOM    923 1HB  LEU A  55      13.824   1.489   6.543  1.00  0.83           H  
ATOM    924 2HB  LEU A  55      14.038   0.271   7.803  1.00  0.83           H  
ATOM    925  HG  LEU A  55      11.617   0.161   8.129  1.00  0.83           H  
ATOM    926 1HD1 LEU A  55      10.154   1.328   6.558  1.00  0.83           H  
ATOM    927 2HD1 LEU A  55      11.109   2.475   7.525  1.00  0.83           H  
ATOM    928 3HD1 LEU A  55      11.555   2.125   5.854  1.00  0.83           H  
ATOM    929 1HD2 LEU A  55      11.136  -0.884   5.933  1.00  0.83           H  
ATOM    930 2HD2 LEU A  55      12.552  -0.058   5.231  1.00  0.83           H  
ATOM    931 3HD2 LEU A  55      12.777  -1.300   6.491  1.00  0.83           H  
ATOM    932  N   ALA A  56      13.763   0.987  10.619  1.00  0.80           N  
ATOM    933  CA  ALA A  56      13.380   0.495  11.929  1.00  0.80           C  
ATOM    934  C   ALA A  56      13.086   1.628  12.914  1.00  0.80           C  
ATOM    935  O   ALA A  56      12.428   1.393  13.918  1.00  0.80           O  
ATOM    936  CB  ALA A  56      14.463  -0.400  12.489  1.00  0.80           C  
ATOM    937  H   ALA A  56      14.659   0.678  10.250  1.00  0.80           H  
ATOM    938  HA  ALA A  56      12.472  -0.092  11.811  1.00  0.80           H  
ATOM    939 1HB  ALA A  56      14.142  -0.792  13.451  1.00  0.80           H  
ATOM    940 2HB  ALA A  56      14.641  -1.224  11.803  1.00  0.80           H  
ATOM    941 3HB  ALA A  56      15.383   0.178  12.608  1.00  0.80           H  
ATOM    942  N   ILE A  57      13.557   2.865  12.667  1.00  0.79           N  
ATOM    943  CA  ILE A  57      13.287   3.963  13.591  1.00  0.79           C  
ATOM    944  C   ILE A  57      11.778   4.166  13.697  1.00  0.79           C  
ATOM    945  O   ILE A  57      11.285   4.675  14.697  1.00  0.79           O  
ATOM    946  CB  ILE A  57      13.866   5.324  13.196  1.00  0.79           C  
ATOM    947  CG1 ILE A  57      15.352   5.336  13.215  1.00  0.79           C  
ATOM    948  CG2 ILE A  57      13.369   6.311  14.240  1.00  0.79           C  
ATOM    949  CD1 ILE A  57      15.889   6.617  12.618  1.00  0.79           C  
ATOM    950  H   ILE A  57      14.082   3.070  11.821  1.00  0.79           H  
ATOM    951  HA  ILE A  57      13.667   3.702  14.573  1.00  0.79           H  
ATOM    952  HB  ILE A  57      13.532   5.619  12.201  1.00  0.79           H  
ATOM    953 1HG1 ILE A  57      15.718   5.207  14.226  1.00  0.79           H  
ATOM    954 2HG1 ILE A  57      15.710   4.499  12.611  1.00  0.79           H  
ATOM    955 1HG2 ILE A  57      13.744   7.287  14.041  1.00  0.79           H  
ATOM    956 2HG2 ILE A  57      12.288   6.322  14.222  1.00  0.79           H  
ATOM    957 3HG2 ILE A  57      13.712   5.992  15.226  1.00  0.79           H  
ATOM    958 1HD1 ILE A  57      16.964   6.599  12.598  1.00  0.79           H  
ATOM    959 2HD1 ILE A  57      15.510   6.714  11.625  1.00  0.79           H  
ATOM    960 3HD1 ILE A  57      15.550   7.465  13.214  1.00  0.79           H  
ATOM    961  N   GLY A  58      11.062   3.860  12.599  1.00  0.78           N  
ATOM    962  CA  GLY A  58       9.610   3.984  12.494  1.00  0.78           C  
ATOM    963  C   GLY A  58       8.873   3.023  13.428  1.00  0.78           C  
ATOM    964  O   GLY A  58       7.663   3.151  13.643  1.00  0.78           O  
ATOM    965  H   GLY A  58      11.544   3.440  11.804  1.00  0.78           H  
ATOM    966 1HA  GLY A  58       9.300   4.994  12.711  1.00  0.78           H  
ATOM    967 2HA  GLY A  58       9.320   3.782  11.461  1.00  0.78           H  
ATOM    968  N   LYS A  59       9.595   2.047  13.963  1.00  0.77           N  
ATOM    969  CA  LYS A  59       9.076   1.054  14.877  1.00  0.77           C  
ATOM    970  C   LYS A  59       9.626   1.302  16.268  1.00  0.77           C  
ATOM    971  O   LYS A  59      10.722   1.837  16.428  1.00  0.77           O  
ATOM    972  CB  LYS A  59       9.511  -0.341  14.453  1.00  0.77           C  
ATOM    973  CG  LYS A  59       9.007  -0.834  13.131  1.00  0.77           C  
ATOM    974  CD  LYS A  59       9.493  -2.250  12.938  1.00  0.77           C  
ATOM    975  CE  LYS A  59       9.061  -2.851  11.634  1.00  0.77           C  
ATOM    976  NZ  LYS A  59       9.549  -4.252  11.510  1.00  0.77           N  
ATOM    977  H   LYS A  59      10.589   1.987  13.758  1.00  0.77           H  
ATOM    978  HA  LYS A  59       7.988   1.124  14.909  1.00  0.77           H  
ATOM    979 1HB  LYS A  59      10.600  -0.369  14.406  1.00  0.77           H  
ATOM    980 2HB  LYS A  59       9.208  -1.065  15.210  1.00  0.77           H  
ATOM    981 1HG  LYS A  59       7.920  -0.796  13.094  1.00  0.77           H  
ATOM    982 2HG  LYS A  59       9.413  -0.203  12.334  1.00  0.77           H  
ATOM    983 1HD  LYS A  59      10.585  -2.262  12.984  1.00  0.77           H  
ATOM    984 2HD  LYS A  59       9.119  -2.875  13.751  1.00  0.77           H  
ATOM    985 1HE  LYS A  59       7.975  -2.847  11.576  1.00  0.77           H  
ATOM    986 2HE  LYS A  59       9.466  -2.259  10.815  1.00  0.77           H  
ATOM    987 1HZ  LYS A  59       9.252  -4.641  10.631  1.00  0.77           H  
ATOM    988 2HZ  LYS A  59      10.560  -4.264  11.564  1.00  0.77           H  
ATOM    989 3HZ  LYS A  59       9.170  -4.808  12.272  1.00  0.77           H  
ATOM    990  N   GLU A  60       8.953   0.773  17.280  1.00  0.77           N  
ATOM    991  CA  GLU A  60       9.479   0.873  18.646  1.00  0.77           C  
ATOM    992  C   GLU A  60      10.826   0.137  18.754  1.00  0.77           C  
ATOM    993  O   GLU A  60      11.676   0.463  19.590  1.00  0.77           O  
ATOM    994  CB  GLU A  60       8.467   0.292  19.641  1.00  0.77           C  
ATOM    995  CG  GLU A  60       7.179   1.111  19.776  1.00  0.77           C  
ATOM    996  CD  GLU A  60       6.173   0.513  20.742  1.00  0.77           C  
ATOM    997  OE1 GLU A  60       6.418  -0.554  21.255  1.00  0.77           O  
ATOM    998  OE2 GLU A  60       5.162   1.137  20.964  1.00  0.77           O  
ATOM    999  H   GLU A  60       8.059   0.330  17.115  1.00  0.77           H  
ATOM   1000  HA  GLU A  60       9.649   1.926  18.880  1.00  0.77           H  
ATOM   1001 1HB  GLU A  60       8.201  -0.722  19.341  1.00  0.77           H  
ATOM   1002 2HB  GLU A  60       8.930   0.231  20.625  1.00  0.77           H  
ATOM   1003 1HG  GLU A  60       7.432   2.114  20.113  1.00  0.77           H  
ATOM   1004 2HG  GLU A  60       6.716   1.195  18.794  1.00  0.77           H  
ATOM   1005  N   GLU A  61      11.053  -0.803  17.847  1.00  0.77           N  
ATOM   1006  CA  GLU A  61      12.243  -1.627  17.809  1.00  0.77           C  
ATOM   1007  C   GLU A  61      13.534  -0.798  17.749  1.00  0.77           C  
ATOM   1008  O   GLU A  61      14.535  -1.199  18.359  1.00  0.77           O  
ATOM   1009  CB  GLU A  61      12.181  -2.553  16.591  1.00  0.77           C  
ATOM   1010  CG  GLU A  61      11.112  -3.650  16.673  1.00  0.77           C  
ATOM   1011  CD  GLU A  61      10.983  -4.491  15.405  1.00  0.77           C  
ATOM   1012  OE1 GLU A  61      11.600  -4.168  14.416  1.00  0.77           O  
ATOM   1013  OE2 GLU A  61      10.242  -5.443  15.427  1.00  0.77           O  
ATOM   1014  H   GLU A  61      10.331  -0.974  17.162  1.00  0.77           H  
ATOM   1015  HA  GLU A  61      12.265  -2.233  18.717  1.00  0.77           H  
ATOM   1016 1HB  GLU A  61      11.984  -1.957  15.697  1.00  0.77           H  
ATOM   1017 2HB  GLU A  61      13.148  -3.035  16.447  1.00  0.77           H  
ATOM   1018 1HG  GLU A  61      11.358  -4.313  17.505  1.00  0.77           H  
ATOM   1019 2HG  GLU A  61      10.152  -3.183  16.892  1.00  0.77           H  
ATOM   1020  N   ASN A  62      13.528   0.350  17.043  1.00  0.79           N  
ATOM   1021  CA  ASN A  62      14.750   1.150  16.964  1.00  0.79           C  
ATOM   1022  C   ASN A  62      14.537   2.616  17.258  1.00  0.79           C  
ATOM   1023  O   ASN A  62      15.284   3.462  16.758  1.00  0.79           O  
ATOM   1024  CB  ASN A  62      15.467   1.001  15.640  1.00  0.79           C  
ATOM   1025  CG  ASN A  62      16.901   1.494  15.707  1.00  0.79           C  
ATOM   1026  OD1 ASN A  62      17.515   1.391  16.774  1.00  0.79           O  
ATOM   1027  ND2 ASN A  62      17.467   1.996  14.619  1.00  0.79           N  
ATOM   1028  H   ASN A  62      12.669   0.685  16.597  1.00  0.79           H  
ATOM   1029  HA  ASN A  62      15.435   0.794  17.723  1.00  0.79           H  
ATOM   1030 1HB  ASN A  62      15.459  -0.039  15.329  1.00  0.79           H  
ATOM   1031 2HB  ASN A  62      14.957   1.576  14.894  1.00  0.79           H  
ATOM   1032 1HD2 ASN A  62      18.411   2.314  14.666  1.00  0.79           H  
ATOM   1033 2HD2 ASN A  62      16.990   2.069  13.722  1.00  0.79           H  
ATOM   1034  N   GLY A  63      13.608   2.932  18.148  1.00  0.83           N  
ATOM   1035  CA  GLY A  63      13.464   4.338  18.474  1.00  0.83           C  
ATOM   1036  C   GLY A  63      12.412   4.657  19.513  1.00  0.83           C  
ATOM   1037  O   GLY A  63      11.614   3.812  19.919  1.00  0.83           O  
ATOM   1038  H   GLY A  63      13.006   2.216  18.562  1.00  0.83           H  
ATOM   1039 1HA  GLY A  63      14.419   4.714  18.827  1.00  0.83           H  
ATOM   1040 2HA  GLY A  63      13.240   4.890  17.562  1.00  0.83           H  
ATOM   1041  N   GLU A  64      12.424   5.903  19.950  1.00  0.88           N  
ATOM   1042  CA  GLU A  64      11.487   6.368  20.961  1.00  0.88           C  
ATOM   1043  C   GLU A  64      10.716   7.562  20.438  1.00  0.88           C  
ATOM   1044  O   GLU A  64      11.271   8.407  19.731  1.00  0.88           O  
ATOM   1045  CB  GLU A  64      12.261   6.755  22.232  1.00  0.88           C  
ATOM   1046  CG  GLU A  64      13.054   5.603  22.892  1.00  0.88           C  
ATOM   1047  CD  GLU A  64      13.859   6.031  24.123  1.00  0.88           C  
ATOM   1048  OE1 GLU A  64      14.842   6.750  23.979  1.00  0.88           O  
ATOM   1049  OE2 GLU A  64      13.491   5.631  25.202  1.00  0.88           O  
ATOM   1050  H   GLU A  64      13.135   6.527  19.564  1.00  0.88           H  
ATOM   1051  HA  GLU A  64      10.778   5.572  21.193  1.00  0.88           H  
ATOM   1052 1HB  GLU A  64      12.963   7.557  21.995  1.00  0.88           H  
ATOM   1053 2HB  GLU A  64      11.559   7.145  22.970  1.00  0.88           H  
ATOM   1054 1HG  GLU A  64      12.358   4.815  23.179  1.00  0.88           H  
ATOM   1055 2HG  GLU A  64      13.742   5.187  22.154  1.00  0.88           H  
ATOM   1056  N   LEU A  65       9.441   7.679  20.764  1.00  0.94           N  
ATOM   1057  CA  LEU A  65       8.742   8.873  20.308  1.00  0.94           C  
ATOM   1058  C   LEU A  65       9.360  10.075  21.000  1.00  0.94           C  
ATOM   1059  O   LEU A  65       9.545  10.051  22.219  1.00  0.94           O  
ATOM   1060  CB  LEU A  65       7.241   8.830  20.567  1.00  0.94           C  
ATOM   1061  CG  LEU A  65       6.477  10.007  19.923  1.00  0.94           C  
ATOM   1062  CD1 LEU A  65       6.570   9.870  18.407  1.00  0.94           C  
ATOM   1063  CD2 LEU A  65       5.044  10.011  20.372  1.00  0.94           C  
ATOM   1064  H   LEU A  65       8.979   6.979  21.332  1.00  0.94           H  
ATOM   1065  HA  LEU A  65       8.895   8.987  19.237  1.00  0.94           H  
ATOM   1066 1HB  LEU A  65       6.834   7.901  20.168  1.00  0.94           H  
ATOM   1067 2HB  LEU A  65       7.065   8.861  21.640  1.00  0.94           H  
ATOM   1068  HG  LEU A  65       6.946  10.948  20.205  1.00  0.94           H  
ATOM   1069 1HD1 LEU A  65       6.056  10.705  17.931  1.00  0.94           H  
ATOM   1070 2HD1 LEU A  65       7.600   9.871  18.106  1.00  0.94           H  
ATOM   1071 3HD1 LEU A  65       6.107   8.939  18.095  1.00  0.94           H  
ATOM   1072 1HD2 LEU A  65       4.522  10.851  19.902  1.00  0.94           H  
ATOM   1073 2HD2 LEU A  65       4.567   9.076  20.082  1.00  0.94           H  
ATOM   1074 3HD2 LEU A  65       5.004  10.119  21.456  1.00  0.94           H  
ATOM   1075  N   TYR A  66       9.684  11.112  20.242  1.00  0.98           N  
ATOM   1076  CA  TYR A  66      10.291  12.305  20.801  1.00  0.98           C  
ATOM   1077  C   TYR A  66       9.219  13.390  20.921  1.00  0.98           C  
ATOM   1078  O   TYR A  66       9.036  13.996  21.975  1.00  0.98           O  
ATOM   1079  CB  TYR A  66      11.405  12.770  19.879  1.00  0.98           C  
ATOM   1080  CG  TYR A  66      12.309  13.851  20.379  1.00  0.98           C  
ATOM   1081  CD1 TYR A  66      13.302  13.520  21.277  1.00  0.98           C  
ATOM   1082  CD2 TYR A  66      12.169  15.150  19.953  1.00  0.98           C  
ATOM   1083  CE1 TYR A  66      14.161  14.487  21.738  1.00  0.98           C  
ATOM   1084  CE2 TYR A  66      13.020  16.124  20.411  1.00  0.98           C  
ATOM   1085  CZ  TYR A  66      14.019  15.798  21.300  1.00  0.98           C  
ATOM   1086  OH  TYR A  66      14.875  16.766  21.762  1.00  0.98           O  
ATOM   1087  H   TYR A  66       9.522  11.071  19.237  1.00  0.98           H  
ATOM   1088  HA  TYR A  66      10.686  12.082  21.795  1.00  0.98           H  
ATOM   1089 1HB  TYR A  66      12.020  11.910  19.604  1.00  0.98           H  
ATOM   1090 2HB  TYR A  66      10.942  13.135  18.977  1.00  0.98           H  
ATOM   1091  HD1 TYR A  66      13.408  12.486  21.615  1.00  0.98           H  
ATOM   1092  HD2 TYR A  66      11.401  15.397  19.255  1.00  0.98           H  
ATOM   1093  HE1 TYR A  66      14.950  14.224  22.441  1.00  0.98           H  
ATOM   1094  HE2 TYR A  66      12.907  17.151  20.068  1.00  0.98           H  
ATOM   1095  HH  TYR A  66      15.505  16.371  22.369  1.00  0.98           H  
ATOM   1096  N   ARG A  67       8.524  13.645  19.809  1.00  1.00           N  
ATOM   1097  CA  ARG A  67       7.469  14.663  19.766  1.00  1.00           C  
ATOM   1098  C   ARG A  67       6.602  14.447  18.540  1.00  1.00           C  
ATOM   1099  O   ARG A  67       7.110  14.000  17.520  1.00  1.00           O  
ATOM   1100  CB  ARG A  67       8.077  16.053  19.671  1.00  1.00           C  
ATOM   1101  CG  ARG A  67       8.812  16.273  18.357  1.00  1.00           C  
ATOM   1102  CD  ARG A  67       9.512  17.570  18.272  1.00  1.00           C  
ATOM   1103  NE  ARG A  67      10.192  17.700  16.994  1.00  1.00           N  
ATOM   1104  CZ  ARG A  67      10.895  18.767  16.592  1.00  1.00           C  
ATOM   1105  NH1 ARG A  67      11.021  19.823  17.366  1.00  1.00           N  
ATOM   1106  NH2 ARG A  67      11.453  18.747  15.413  1.00  1.00           N  
ATOM   1107  H   ARG A  67       8.720  13.084  18.977  1.00  1.00           H  
ATOM   1108  HA  ARG A  67       6.854  14.582  20.664  1.00  1.00           H  
ATOM   1109 1HB  ARG A  67       7.295  16.804  19.750  1.00  1.00           H  
ATOM   1110 2HB  ARG A  67       8.783  16.217  20.488  1.00  1.00           H  
ATOM   1111 1HG  ARG A  67       9.524  15.474  18.206  1.00  1.00           H  
ATOM   1112 2HG  ARG A  67       8.085  16.240  17.545  1.00  1.00           H  
ATOM   1113 1HD  ARG A  67       8.795  18.386  18.364  1.00  1.00           H  
ATOM   1114 2HD  ARG A  67      10.255  17.644  19.065  1.00  1.00           H  
ATOM   1115  HE  ARG A  67      10.127  16.921  16.352  1.00  1.00           H  
ATOM   1116 1HH1 ARG A  67      10.585  19.839  18.278  1.00  1.00           H  
ATOM   1117 2HH1 ARG A  67      11.547  20.626  17.044  1.00  1.00           H  
ATOM   1118 1HH2 ARG A  67      11.345  17.924  14.836  1.00  1.00           H  
ATOM   1119 2HH2 ARG A  67      11.983  19.543  15.086  1.00  1.00           H  
ATOM   1120  N   GLY A  68       5.333  14.842  18.566  1.00  0.98           N  
ATOM   1121  CA  GLY A  68       4.569  14.782  17.320  1.00  0.98           C  
ATOM   1122  C   GLY A  68       4.614  13.377  16.730  1.00  0.98           C  
ATOM   1123  O   GLY A  68       4.255  12.405  17.393  1.00  0.98           O  
ATOM   1124  H   GLY A  68       4.912  15.193  19.416  1.00  0.98           H  
ATOM   1125 1HA  GLY A  68       3.534  15.069  17.508  1.00  0.98           H  
ATOM   1126 2HA  GLY A  68       4.975  15.496  16.604  1.00  0.98           H  
ATOM   1127  N   ASP A  69       5.031  13.312  15.460  1.00  0.92           N  
ATOM   1128  CA  ASP A  69       5.180  12.084  14.679  1.00  0.92           C  
ATOM   1129  C   ASP A  69       6.672  11.737  14.516  1.00  0.92           C  
ATOM   1130  O   ASP A  69       7.058  10.933  13.654  1.00  0.92           O  
ATOM   1131  CB  ASP A  69       4.557  12.271  13.299  1.00  0.92           C  
ATOM   1132  CG  ASP A  69       3.051  12.507  13.350  1.00  0.92           C  
ATOM   1133  OD1 ASP A  69       2.380  11.829  14.088  1.00  0.92           O  
ATOM   1134  OD2 ASP A  69       2.591  13.388  12.658  1.00  0.92           O  
ATOM   1135  H   ASP A  69       5.285  14.179  15.011  1.00  0.92           H  
ATOM   1136  HA  ASP A  69       4.684  11.267  15.204  1.00  0.92           H  
ATOM   1137 1HB  ASP A  69       5.022  13.121  12.814  1.00  0.92           H  
ATOM   1138 2HB  ASP A  69       4.757  11.388  12.677  1.00  0.92           H  
ATOM   1139  N   TYR A  70       7.510  12.396  15.315  1.00  0.86           N  
ATOM   1140  CA  TYR A  70       8.958  12.261  15.225  1.00  0.86           C  
ATOM   1141  C   TYR A  70       9.529  11.287  16.256  1.00  0.86           C  
ATOM   1142  O   TYR A  70       9.295  11.427  17.467  1.00  0.86           O  
ATOM   1143  CB  TYR A  70       9.610  13.626  15.412  1.00  0.86           C  
ATOM   1144  CG  TYR A  70       9.288  14.637  14.360  1.00  0.86           C  
ATOM   1145  CD1 TYR A  70       8.130  15.391  14.463  1.00  0.86           C  
ATOM   1146  CD2 TYR A  70      10.148  14.836  13.305  1.00  0.86           C  
ATOM   1147  CE1 TYR A  70       7.826  16.333  13.501  1.00  0.86           C  
ATOM   1148  CE2 TYR A  70       9.846  15.782  12.341  1.00  0.86           C  
ATOM   1149  CZ  TYR A  70       8.693  16.528  12.430  1.00  0.86           C  
ATOM   1150  OH  TYR A  70       8.382  17.471  11.451  1.00  0.86           O  
ATOM   1151  H   TYR A  70       7.134  13.017  16.023  1.00  0.86           H  
ATOM   1152  HA  TYR A  70       9.197  11.884  14.245  1.00  0.86           H  
ATOM   1153 1HB  TYR A  70       9.359  14.032  16.380  1.00  0.86           H  
ATOM   1154 2HB  TYR A  70      10.655  13.488  15.387  1.00  0.86           H  
ATOM   1155  HD1 TYR A  70       7.453  15.235  15.306  1.00  0.86           H  
ATOM   1156  HD2 TYR A  70      11.059  14.249  13.225  1.00  0.86           H  
ATOM   1157  HE1 TYR A  70       6.912  16.918  13.582  1.00  0.86           H  
ATOM   1158  HE2 TYR A  70      10.520  15.936  11.493  1.00  0.86           H  
ATOM   1159  HH  TYR A  70       8.845  17.250  10.599  1.00  0.86           H  
ATOM   1160  N   ARG A  71      10.316  10.331  15.767  1.00  0.80           N  
ATOM   1161  CA  ARG A  71      10.935   9.301  16.596  1.00  0.80           C  
ATOM   1162  C   ARG A  71      12.448   9.423  16.602  1.00  0.80           C  
ATOM   1163  O   ARG A  71      13.070   9.684  15.570  1.00  0.80           O  
ATOM   1164  CB  ARG A  71      10.558   7.917  16.096  1.00  0.80           C  
ATOM   1165  CG  ARG A  71       9.093   7.526  16.237  1.00  0.80           C  
ATOM   1166  CD  ARG A  71       8.880   6.165  15.693  1.00  0.80           C  
ATOM   1167  NE  ARG A  71       7.506   5.727  15.746  1.00  0.80           N  
ATOM   1168  CZ  ARG A  71       6.958   5.053  16.772  1.00  0.80           C  
ATOM   1169  NH1 ARG A  71       7.682   4.751  17.825  1.00  0.80           N  
ATOM   1170  NH2 ARG A  71       5.691   4.688  16.717  1.00  0.80           N  
ATOM   1171  H   ARG A  71      10.484  10.328  14.763  1.00  0.80           H  
ATOM   1172  HA  ARG A  71      10.577   9.418  17.612  1.00  0.80           H  
ATOM   1173 1HB  ARG A  71      10.788   7.853  15.037  1.00  0.80           H  
ATOM   1174 2HB  ARG A  71      11.160   7.161  16.612  1.00  0.80           H  
ATOM   1175 1HG  ARG A  71       8.806   7.536  17.286  1.00  0.80           H  
ATOM   1176 2HG  ARG A  71       8.472   8.223  15.674  1.00  0.80           H  
ATOM   1177 1HD  ARG A  71       9.192   6.162  14.665  1.00  0.80           H  
ATOM   1178 2HD  ARG A  71       9.483   5.451  16.259  1.00  0.80           H  
ATOM   1179  HE  ARG A  71       6.921   5.930  14.944  1.00  0.80           H  
ATOM   1180 1HH1 ARG A  71       8.656   5.022  17.856  1.00  0.80           H  
ATOM   1181 2HH1 ARG A  71       7.270   4.237  18.590  1.00  0.80           H  
ATOM   1182 1HH2 ARG A  71       5.134   4.917  15.901  1.00  0.80           H  
ATOM   1183 2HH2 ARG A  71       5.279   4.177  17.482  1.00  0.80           H  
ATOM   1184  N   LEU A  72      13.043   9.254  17.771  1.00  0.76           N  
ATOM   1185  CA  LEU A  72      14.485   9.376  17.934  1.00  0.76           C  
ATOM   1186  C   LEU A  72      15.115   8.010  17.891  1.00  0.76           C  
ATOM   1187  O   LEU A  72      14.690   7.113  18.620  1.00  0.76           O  
ATOM   1188  CB  LEU A  72      14.814  10.096  19.252  1.00  0.76           C  
ATOM   1189  CG  LEU A  72      16.288  10.313  19.561  1.00  0.76           C  
ATOM   1190  CD1 LEU A  72      16.864  11.244  18.531  1.00  0.76           C  
ATOM   1191  CD2 LEU A  72      16.427  10.923  20.945  1.00  0.76           C  
ATOM   1192  H   LEU A  72      12.471   9.029  18.578  1.00  0.76           H  
ATOM   1193  HA  LEU A  72      14.892   9.954  17.114  1.00  0.76           H  
ATOM   1194 1HB  LEU A  72      14.344  11.074  19.232  1.00  0.76           H  
ATOM   1195 2HB  LEU A  72      14.380   9.526  20.078  1.00  0.76           H  
ATOM   1196  HG  LEU A  72      16.821   9.367  19.512  1.00  0.76           H  
ATOM   1197 1HD1 LEU A  72      17.916  11.413  18.731  1.00  0.76           H  
ATOM   1198 2HD1 LEU A  72      16.751  10.795  17.563  1.00  0.76           H  
ATOM   1199 3HD1 LEU A  72      16.335  12.193  18.561  1.00  0.76           H  
ATOM   1200 1HD2 LEU A  72      17.484  11.086  21.162  1.00  0.76           H  
ATOM   1201 2HD2 LEU A  72      15.900  11.874  20.976  1.00  0.76           H  
ATOM   1202 3HD2 LEU A  72      16.003  10.249  21.687  1.00  0.76           H  
ATOM   1203  N   SER A  73      16.109   7.824  17.031  1.00  0.75           N  
ATOM   1204  CA  SER A  73      16.711   6.507  16.937  1.00  0.75           C  
ATOM   1205  C   SER A  73      17.334   6.113  18.265  1.00  0.75           C  
ATOM   1206  O   SER A  73      17.827   6.972  19.001  1.00  0.75           O  
ATOM   1207  CB  SER A  73      17.788   6.520  15.862  1.00  0.75           C  
ATOM   1208  OG  SER A  73      18.897   7.306  16.239  1.00  0.75           O  
ATOM   1209  H   SER A  73      16.410   8.582  16.418  1.00  0.75           H  
ATOM   1210  HA  SER A  73      15.936   5.790  16.675  1.00  0.75           H  
ATOM   1211 1HB  SER A  73      18.104   5.504  15.626  1.00  0.75           H  
ATOM   1212 2HB  SER A  73      17.357   6.944  14.972  1.00  0.75           H  
ATOM   1213  HG  SER A  73      19.599   6.677  16.536  1.00  0.75           H  
ATOM   1214  N   LYS A  74      17.390   4.812  18.545  1.00  0.75           N  
ATOM   1215  CA  LYS A  74      18.085   4.327  19.745  1.00  0.75           C  
ATOM   1216  C   LYS A  74      19.598   4.436  19.631  1.00  0.75           C  
ATOM   1217  O   LYS A  74      20.291   4.719  20.608  1.00  0.75           O  
ATOM   1218  CB  LYS A  74      17.748   2.876  20.050  1.00  0.75           C  
ATOM   1219  CG  LYS A  74      16.364   2.617  20.559  1.00  0.75           C  
ATOM   1220  CD  LYS A  74      16.145   1.121  20.740  1.00  0.75           C  
ATOM   1221  CE  LYS A  74      14.733   0.795  21.193  1.00  0.75           C  
ATOM   1222  NZ  LYS A  74      14.491  -0.674  21.198  1.00  0.75           N  
ATOM   1223  H   LYS A  74      16.909   4.167  17.911  1.00  0.75           H  
ATOM   1224  HA  LYS A  74      17.771   4.938  20.591  1.00  0.75           H  
ATOM   1225 1HB  LYS A  74      17.875   2.284  19.146  1.00  0.75           H  
ATOM   1226 2HB  LYS A  74      18.454   2.493  20.784  1.00  0.75           H  
ATOM   1227 1HG  LYS A  74      16.227   3.125  21.514  1.00  0.75           H  
ATOM   1228 2HG  LYS A  74      15.655   3.007  19.870  1.00  0.75           H  
ATOM   1229 1HD  LYS A  74      16.344   0.601  19.803  1.00  0.75           H  
ATOM   1230 2HD  LYS A  74      16.842   0.747  21.485  1.00  0.75           H  
ATOM   1231 1HE  LYS A  74      14.581   1.181  22.199  1.00  0.75           H  
ATOM   1232 2HE  LYS A  74      14.016   1.269  20.521  1.00  0.75           H  
ATOM   1233 1HZ  LYS A  74      13.544  -0.852  21.500  1.00  0.75           H  
ATOM   1234 2HZ  LYS A  74      14.613  -1.036  20.224  1.00  0.75           H  
ATOM   1235 3HZ  LYS A  74      15.136  -1.135  21.816  1.00  0.75           H  
ATOM   1236  N   GLU A  75      20.099   4.168  18.434  1.00  0.76           N  
ATOM   1237  CA  GLU A  75      21.527   4.149  18.176  1.00  0.76           C  
ATOM   1238  C   GLU A  75      21.982   5.361  17.391  1.00  0.76           C  
ATOM   1239  O   GLU A  75      21.188   6.038  16.735  1.00  0.76           O  
ATOM   1240  CB  GLU A  75      21.925   2.876  17.431  1.00  0.76           C  
ATOM   1241  CG  GLU A  75      21.705   1.572  18.216  1.00  0.76           C  
ATOM   1242  CD  GLU A  75      22.260   0.330  17.507  1.00  0.76           C  
ATOM   1243  OE1 GLU A  75      22.823   0.471  16.440  1.00  0.76           O  
ATOM   1244  OE2 GLU A  75      22.126  -0.743  18.041  1.00  0.76           O  
ATOM   1245  H   GLU A  75      19.460   3.956  17.686  1.00  0.76           H  
ATOM   1246  HA  GLU A  75      22.049   4.159  19.132  1.00  0.76           H  
ATOM   1247 1HB  GLU A  75      21.329   2.811  16.531  1.00  0.76           H  
ATOM   1248 2HB  GLU A  75      22.973   2.933  17.135  1.00  0.76           H  
ATOM   1249 1HG  GLU A  75      22.177   1.666  19.193  1.00  0.76           H  
ATOM   1250 2HG  GLU A  75      20.633   1.443  18.371  1.00  0.76           H  
ATOM   1251  N   LYS A  76      23.277   5.634  17.470  1.00  0.78           N  
ATOM   1252  CA  LYS A  76      23.854   6.726  16.713  1.00  0.78           C  
ATOM   1253  C   LYS A  76      24.126   6.354  15.263  1.00  0.78           C  
ATOM   1254  O   LYS A  76      24.488   5.216  14.945  1.00  0.78           O  
ATOM   1255  CB  LYS A  76      25.156   7.197  17.352  1.00  0.78           C  
ATOM   1256  CG  LYS A  76      25.017   7.857  18.705  1.00  0.78           C  
ATOM   1257  CD  LYS A  76      26.373   8.335  19.190  1.00  0.78           C  
ATOM   1258  CE  LYS A  76      26.284   9.068  20.511  1.00  0.78           C  
ATOM   1259  NZ  LYS A  76      27.617   9.559  20.951  1.00  0.78           N  
ATOM   1260  H   LYS A  76      23.874   5.058  18.045  1.00  0.78           H  
ATOM   1261  HA  LYS A  76      23.149   7.550  16.710  1.00  0.78           H  
ATOM   1262 1HB  LYS A  76      25.836   6.353  17.457  1.00  0.78           H  
ATOM   1263 2HB  LYS A  76      25.640   7.917  16.683  1.00  0.78           H  
ATOM   1264 1HG  LYS A  76      24.351   8.707  18.629  1.00  0.78           H  
ATOM   1265 2HG  LYS A  76      24.599   7.151  19.419  1.00  0.78           H  
ATOM   1266 1HD  LYS A  76      27.041   7.482  19.301  1.00  0.78           H  
ATOM   1267 2HD  LYS A  76      26.802   8.999  18.453  1.00  0.78           H  
ATOM   1268 1HE  LYS A  76      25.613   9.920  20.400  1.00  0.78           H  
ATOM   1269 2HE  LYS A  76      25.885   8.397  21.270  1.00  0.78           H  
ATOM   1270 1HZ  LYS A  76      27.525  10.047  21.828  1.00  0.78           H  
ATOM   1271 2HZ  LYS A  76      28.246   8.778  21.061  1.00  0.78           H  
ATOM   1272 3HZ  LYS A  76      27.987  10.195  20.248  1.00  0.78           H  
ATOM   1273  N   PHE A  77      24.003   7.347  14.404  1.00  0.79           N  
ATOM   1274  CA  PHE A  77      24.353   7.253  12.997  1.00  0.79           C  
ATOM   1275  C   PHE A  77      25.549   8.138  12.712  1.00  0.79           C  
ATOM   1276  O   PHE A  77      25.764   9.140  13.404  1.00  0.79           O  
ATOM   1277  CB  PHE A  77      23.216   7.708  12.117  1.00  0.79           C  
ATOM   1278  CG  PHE A  77      22.005   6.835  12.015  1.00  0.79           C  
ATOM   1279  CD1 PHE A  77      20.986   6.888  12.940  1.00  0.79           C  
ATOM   1280  CD2 PHE A  77      21.866   5.987  10.917  1.00  0.79           C  
ATOM   1281  CE1 PHE A  77      19.866   6.107  12.776  1.00  0.79           C  
ATOM   1282  CE2 PHE A  77      20.741   5.208  10.754  1.00  0.79           C  
ATOM   1283  CZ  PHE A  77      19.740   5.272  11.688  1.00  0.79           C  
ATOM   1284  H   PHE A  77      23.652   8.238  14.749  1.00  0.79           H  
ATOM   1285  HA  PHE A  77      24.612   6.223  12.754  1.00  0.79           H  
ATOM   1286 1HB  PHE A  77      22.903   8.680  12.463  1.00  0.79           H  
ATOM   1287 2HB  PHE A  77      23.616   7.829  11.127  1.00  0.79           H  
ATOM   1288  HD1 PHE A  77      21.072   7.560  13.802  1.00  0.79           H  
ATOM   1289  HD2 PHE A  77      22.669   5.956  10.175  1.00  0.79           H  
ATOM   1290  HE1 PHE A  77      19.078   6.155  13.500  1.00  0.79           H  
ATOM   1291  HE2 PHE A  77      20.645   4.549   9.888  1.00  0.79           H  
ATOM   1292  HZ  PHE A  77      18.848   4.663  11.577  1.00  0.79           H  
ATOM   1293  N   LYS A  78      26.349   7.788  11.706  1.00  0.81           N  
ATOM   1294  CA  LYS A  78      27.450   8.685  11.374  1.00  0.81           C  
ATOM   1295  C   LYS A  78      26.879   9.732  10.432  1.00  0.81           C  
ATOM   1296  O   LYS A  78      26.220   9.406   9.442  1.00  0.81           O  
ATOM   1297  CB  LYS A  78      28.637   7.933  10.780  1.00  0.81           C  
ATOM   1298  CG  LYS A  78      29.355   6.970  11.725  1.00  0.81           C  
ATOM   1299  CD  LYS A  78      30.514   6.282  11.010  1.00  0.81           C  
ATOM   1300  CE  LYS A  78      31.232   5.285  11.915  1.00  0.81           C  
ATOM   1301  NZ  LYS A  78      32.004   5.958  13.007  1.00  0.81           N  
ATOM   1302  H   LYS A  78      26.147   6.973  11.122  1.00  0.81           H  
ATOM   1303  HA  LYS A  78      27.791   9.200  12.274  1.00  0.81           H  
ATOM   1304 1HB  LYS A  78      28.308   7.333   9.959  1.00  0.81           H  
ATOM   1305 2HB  LYS A  78      29.369   8.647  10.401  1.00  0.81           H  
ATOM   1306 1HG  LYS A  78      29.761   7.501  12.573  1.00  0.81           H  
ATOM   1307 2HG  LYS A  78      28.654   6.219  12.090  1.00  0.81           H  
ATOM   1308 1HD  LYS A  78      30.135   5.754  10.127  1.00  0.81           H  
ATOM   1309 2HD  LYS A  78      31.230   7.032  10.676  1.00  0.81           H  
ATOM   1310 1HE  LYS A  78      30.495   4.623  12.367  1.00  0.81           H  
ATOM   1311 2HE  LYS A  78      31.917   4.690  11.314  1.00  0.81           H  
ATOM   1312 1HZ  LYS A  78      32.460   5.275  13.584  1.00  0.81           H  
ATOM   1313 2HZ  LYS A  78      32.699   6.569  12.615  1.00  0.81           H  
ATOM   1314 3HZ  LYS A  78      31.388   6.526  13.609  1.00  0.81           H  
ATOM   1315  N   VAL A  79      27.071  10.994  10.768  1.00  0.83           N  
ATOM   1316  CA  VAL A  79      26.462  12.062   9.992  1.00  0.83           C  
ATOM   1317  C   VAL A  79      27.424  13.138   9.510  1.00  0.83           C  
ATOM   1318  O   VAL A  79      28.295  13.611  10.242  1.00  0.83           O  
ATOM   1319  CB  VAL A  79      25.334  12.715  10.814  1.00  0.83           C  
ATOM   1320  CG1 VAL A  79      24.720  13.837  10.048  1.00  0.83           C  
ATOM   1321  CG2 VAL A  79      24.282  11.675  11.144  1.00  0.83           C  
ATOM   1322  H   VAL A  79      27.617  11.225  11.593  1.00  0.83           H  
ATOM   1323  HA  VAL A  79      26.007  11.617   9.114  1.00  0.83           H  
ATOM   1324  HB  VAL A  79      25.746  13.125  11.738  1.00  0.83           H  
ATOM   1325 1HG1 VAL A  79      23.925  14.283  10.643  1.00  0.83           H  
ATOM   1326 2HG1 VAL A  79      25.460  14.598   9.825  1.00  0.83           H  
ATOM   1327 3HG1 VAL A  79      24.312  13.438   9.120  1.00  0.83           H  
ATOM   1328 1HG2 VAL A  79      23.485  12.140  11.720  1.00  0.83           H  
ATOM   1329 2HG2 VAL A  79      23.889  11.278  10.225  1.00  0.83           H  
ATOM   1330 3HG2 VAL A  79      24.714  10.875  11.723  1.00  0.83           H  
ATOM   1331  N   THR A  80      27.257  13.507   8.240  1.00  0.86           N  
ATOM   1332  CA  THR A  80      28.036  14.592   7.677  1.00  0.86           C  
ATOM   1333  C   THR A  80      27.103  15.723   7.316  1.00  0.86           C  
ATOM   1334  O   THR A  80      26.097  15.535   6.635  1.00  0.86           O  
ATOM   1335  CB  THR A  80      28.820  14.161   6.435  1.00  0.86           C  
ATOM   1336  OG1 THR A  80      29.702  13.151   6.820  1.00  0.86           O  
ATOM   1337  CG2 THR A  80      29.621  15.353   5.853  1.00  0.86           C  
ATOM   1338  H   THR A  80      26.534  13.059   7.688  1.00  0.86           H  
ATOM   1339  HA  THR A  80      28.743  14.950   8.414  1.00  0.86           H  
ATOM   1340  HB  THR A  80      28.137  13.779   5.680  1.00  0.86           H  
ATOM   1341  HG1 THR A  80      30.171  13.455   7.607  1.00  0.86           H  
ATOM   1342 1HG2 THR A  80      30.188  15.026   4.978  1.00  0.86           H  
ATOM   1343 2HG2 THR A  80      28.939  16.149   5.555  1.00  0.86           H  
ATOM   1344 3HG2 THR A  80      30.307  15.737   6.607  1.00  0.86           H  
ATOM   1345  N   GLU A  81      27.429  16.901   7.807  1.00  0.90           N  
ATOM   1346  CA  GLU A  81      26.625  18.052   7.490  1.00  0.90           C  
ATOM   1347  C   GLU A  81      27.416  18.910   6.539  1.00  0.90           C  
ATOM   1348  O   GLU A  81      28.588  19.219   6.784  1.00  0.90           O  
ATOM   1349  CB  GLU A  81      26.210  18.808   8.745  1.00  0.90           C  
ATOM   1350  CG  GLU A  81      25.340  20.025   8.465  1.00  0.90           C  
ATOM   1351  CD  GLU A  81      24.831  20.669   9.707  1.00  0.90           C  
ATOM   1352  OE1 GLU A  81      25.087  20.169  10.779  1.00  0.90           O  
ATOM   1353  OE2 GLU A  81      24.169  21.655   9.589  1.00  0.90           O  
ATOM   1354  H   GLU A  81      28.259  16.994   8.382  1.00  0.90           H  
ATOM   1355  HA  GLU A  81      25.722  17.732   6.978  1.00  0.90           H  
ATOM   1356 1HB  GLU A  81      25.676  18.141   9.417  1.00  0.90           H  
ATOM   1357 2HB  GLU A  81      27.102  19.151   9.267  1.00  0.90           H  
ATOM   1358 1HG  GLU A  81      25.919  20.739   7.917  1.00  0.90           H  
ATOM   1359 2HG  GLU A  81      24.519  19.765   7.822  1.00  0.90           H  
ATOM   1360  N   CYS A  82      26.790  19.238   5.429  1.00  0.96           N  
ATOM   1361  CA  CYS A  82      27.408  20.035   4.399  1.00  0.96           C  
ATOM   1362  C   CYS A  82      26.867  21.445   4.432  1.00  0.96           C  
ATOM   1363  O   CYS A  82      25.687  21.673   4.141  1.00  0.96           O  
ATOM   1364  CB  CYS A  82      27.169  19.369   3.064  1.00  0.96           C  
ATOM   1365  SG  CYS A  82      27.941  17.698   2.958  1.00  0.96           S  
ATOM   1366  H   CYS A  82      25.834  18.914   5.292  1.00  0.96           H  
ATOM   1367  HA  CYS A  82      28.477  20.074   4.584  1.00  0.96           H  
ATOM   1368 1HB  CYS A  82      26.100  19.253   2.915  1.00  0.96           H  
ATOM   1369 2HB  CYS A  82      27.534  19.999   2.263  1.00  0.96           H  
ATOM   1370  N   ILE A  83      27.702  22.383   4.849  1.00  1.06           N  
ATOM   1371  CA  ILE A  83      27.285  23.760   5.078  1.00  1.06           C  
ATOM   1372  C   ILE A  83      27.743  24.717   4.019  1.00  1.06           C  
ATOM   1373  O   ILE A  83      28.939  24.794   3.736  1.00  1.06           O  
ATOM   1374  CB  ILE A  83      27.810  24.277   6.417  1.00  1.06           C  
ATOM   1375  CG1 ILE A  83      27.276  23.459   7.534  1.00  1.06           C  
ATOM   1376  CG2 ILE A  83      27.526  25.749   6.574  1.00  1.06           C  
ATOM   1377  CD1 ILE A  83      28.221  22.367   7.865  1.00  1.06           C  
ATOM   1378  H   ILE A  83      28.675  22.108   5.032  1.00  1.06           H  
ATOM   1379  HA  ILE A  83      26.190  23.785   5.092  1.00  1.06           H  
ATOM   1380  HB  ILE A  83      28.868  24.132   6.444  1.00  1.06           H  
ATOM   1381 1HG1 ILE A  83      27.129  24.077   8.414  1.00  1.06           H  
ATOM   1382 2HG1 ILE A  83      26.319  23.020   7.249  1.00  1.06           H  
ATOM   1383 1HG2 ILE A  83      27.929  26.102   7.519  1.00  1.06           H  
ATOM   1384 2HG2 ILE A  83      27.991  26.295   5.764  1.00  1.06           H  
ATOM   1385 3HG2 ILE A  83      26.461  25.922   6.544  1.00  1.06           H  
ATOM   1386 1HD1 ILE A  83      27.839  21.765   8.687  1.00  1.06           H  
ATOM   1387 2HD1 ILE A  83      28.377  21.737   6.998  1.00  1.06           H  
ATOM   1388 3HD1 ILE A  83      29.152  22.818   8.147  1.00  1.06           H  
ATOM   1389  N   LYS A  84      26.825  25.438   3.404  1.00  1.24           N  
ATOM   1390  CA  LYS A  84      27.207  26.405   2.401  1.00  1.24           C  
ATOM   1391  C   LYS A  84      28.086  27.497   3.007  1.00  1.24           C  
ATOM   1392  O   LYS A  84      27.690  28.152   3.978  1.00  1.24           O  
ATOM   1393  CB  LYS A  84      25.966  27.024   1.790  1.00  1.24           C  
ATOM   1394  CG  LYS A  84      26.194  27.995   0.641  1.00  1.24           C  
ATOM   1395  CD  LYS A  84      24.844  28.539   0.166  1.00  1.24           C  
ATOM   1396  CE  LYS A  84      24.271  29.526   1.212  1.00  1.24           C  
ATOM   1397  NZ  LYS A  84      22.920  30.042   0.847  1.00  1.24           N  
ATOM   1398  H   LYS A  84      25.835  25.322   3.638  1.00  1.24           H  
ATOM   1399  HA  LYS A  84      27.783  25.903   1.626  1.00  1.24           H  
ATOM   1400 1HB  LYS A  84      25.306  26.233   1.441  1.00  1.24           H  
ATOM   1401 2HB  LYS A  84      25.421  27.559   2.570  1.00  1.24           H  
ATOM   1402 1HG  LYS A  84      26.831  28.825   0.968  1.00  1.24           H  
ATOM   1403 2HG  LYS A  84      26.692  27.475  -0.178  1.00  1.24           H  
ATOM   1404 1HD  LYS A  84      24.962  29.056  -0.783  1.00  1.24           H  
ATOM   1405 2HD  LYS A  84      24.136  27.719   0.031  1.00  1.24           H  
ATOM   1406 1HE  LYS A  84      24.202  29.020   2.173  1.00  1.24           H  
ATOM   1407 2HE  LYS A  84      24.952  30.371   1.304  1.00  1.24           H  
ATOM   1408 1HZ  LYS A  84      22.585  30.665   1.562  1.00  1.24           H  
ATOM   1409 2HZ  LYS A  84      22.948  30.538  -0.044  1.00  1.24           H  
ATOM   1410 3HZ  LYS A  84      22.258  29.255   0.786  1.00  1.24           H  
ATOM   1411  N   ILE A  85      29.246  27.710   2.415  1.00  1.51           N  
ATOM   1412  CA  ILE A  85      30.186  28.749   2.814  1.00  1.51           C  
ATOM   1413  C   ILE A  85      30.479  29.708   1.665  1.00  1.51           C  
ATOM   1414  O   ILE A  85      31.131  30.738   1.854  1.00  1.51           O  
ATOM   1415  CB  ILE A  85      31.495  28.136   3.336  1.00  1.51           C  
ATOM   1416  CG1 ILE A  85      32.172  27.315   2.242  1.00  1.51           C  
ATOM   1417  CG2 ILE A  85      31.222  27.276   4.540  1.00  1.51           C  
ATOM   1418  CD1 ILE A  85      33.564  26.860   2.594  1.00  1.51           C  
ATOM   1419  H   ILE A  85      29.490  27.107   1.647  1.00  1.51           H  
ATOM   1420  HA  ILE A  85      29.736  29.324   3.622  1.00  1.51           H  
ATOM   1421  HB  ILE A  85      32.175  28.937   3.614  1.00  1.51           H  
ATOM   1422 1HG1 ILE A  85      31.567  26.440   2.046  1.00  1.51           H  
ATOM   1423 2HG1 ILE A  85      32.226  27.908   1.336  1.00  1.51           H  
ATOM   1424 1HG2 ILE A  85      32.156  26.869   4.897  1.00  1.51           H  
ATOM   1425 2HG2 ILE A  85      30.755  27.873   5.320  1.00  1.51           H  
ATOM   1426 3HG2 ILE A  85      30.566  26.475   4.261  1.00  1.51           H  
ATOM   1427 1HD1 ILE A  85      33.984  26.274   1.781  1.00  1.51           H  
ATOM   1428 2HD1 ILE A  85      34.194  27.728   2.777  1.00  1.51           H  
ATOM   1429 3HD1 ILE A  85      33.525  26.251   3.483  1.00  1.51           H  
ATOM   1430  N   GLY A  86      29.987  29.370   0.471  1.00  1.91           N  
ATOM   1431  CA  GLY A  86      30.223  30.191  -0.704  1.00  1.91           C  
ATOM   1432  C   GLY A  86      29.273  31.369  -0.781  1.00  1.91           C  
ATOM   1433  O   GLY A  86      28.457  31.587   0.115  1.00  1.91           O  
ATOM   1434  H   GLY A  86      29.498  28.487   0.381  1.00  1.91           H  
ATOM   1435 1HA  GLY A  86      31.252  30.552  -0.693  1.00  1.91           H  
ATOM   1436 2HA  GLY A  86      30.106  29.582  -1.598  1.00  1.91           H  
ATOM   1437  N   ASP A  87      29.375  32.111  -1.878  1.00  2.41           N  
ATOM   1438  CA  ASP A  87      28.602  33.327  -2.117  1.00  2.41           C  
ATOM   1439  C   ASP A  87      27.326  33.140  -2.920  1.00  2.41           C  
ATOM   1440  O   ASP A  87      26.445  33.991  -2.876  1.00  2.41           O  
ATOM   1441  CB  ASP A  87      29.425  34.339  -2.906  1.00  2.41           C  
ATOM   1442  CG  ASP A  87      30.702  34.812  -2.227  1.00  2.41           C  
ATOM   1443  OD1 ASP A  87      30.655  35.289  -1.125  1.00  2.41           O  
ATOM   1444  OD2 ASP A  87      31.746  34.708  -2.876  1.00  2.41           O  
ATOM   1445  H   ASP A  87      30.062  31.840  -2.568  1.00  2.41           H  
ATOM   1446  HA  ASP A  87      28.333  33.752  -1.146  1.00  2.41           H  
ATOM   1447 1HB  ASP A  87      29.673  33.899  -3.875  1.00  2.41           H  
ATOM   1448 2HB  ASP A  87      28.800  35.210  -3.109  1.00  2.41           H  
ATOM   1449  N   GLU A  88      27.292  32.079  -3.724  1.00  2.92           N  
ATOM   1450  CA  GLU A  88      26.278  31.856  -4.756  1.00  2.92           C  
ATOM   1451  C   GLU A  88      26.529  32.948  -5.804  1.00  2.92           C  
ATOM   1452  O   GLU A  88      27.700  33.215  -6.140  1.00  2.92           O  
ATOM   1453  CB  GLU A  88      24.839  31.909  -4.201  1.00  2.92           C  
ATOM   1454  CG  GLU A  88      24.529  30.845  -3.165  1.00  2.92           C  
ATOM   1455  CD  GLU A  88      23.139  30.949  -2.633  1.00  2.92           C  
ATOM   1456  OE1 GLU A  88      22.225  30.475  -3.250  1.00  2.92           O  
ATOM   1457  OE2 GLU A  88      22.995  31.501  -1.566  1.00  2.92           O  
ATOM   1458  H   GLU A  88      28.037  31.408  -3.646  1.00  2.92           H  
ATOM   1459  HA  GLU A  88      26.422  30.878  -5.200  1.00  2.92           H  
ATOM   1460 1HB  GLU A  88      24.590  32.878  -3.801  1.00  2.92           H  
ATOM   1461 2HB  GLU A  88      24.146  31.731  -5.021  1.00  2.92           H  
ATOM   1462 1HG  GLU A  88      24.668  29.861  -3.615  1.00  2.92           H  
ATOM   1463 2HG  GLU A  88      25.239  30.942  -2.343  1.00  2.92           H  
ATOM   1464  N   ASP A  89      25.497  33.608  -6.319  1.00  3.27           N  
ATOM   1465  CA  ASP A  89      25.739  34.623  -7.343  1.00  3.27           C  
ATOM   1466  C   ASP A  89      26.702  34.138  -8.444  1.00  3.27           C  
ATOM   1467  O   ASP A  89      26.303  33.330  -9.296  1.00  3.27           O  
ATOM   1468  CB  ASP A  89      26.211  35.956  -6.720  1.00  3.27           C  
ATOM   1469  CG  ASP A  89      25.122  36.640  -5.851  1.00  3.27           C  
ATOM   1470  OD1 ASP A  89      23.968  36.602  -6.235  1.00  3.27           O  
ATOM   1471  OD2 ASP A  89      25.460  37.211  -4.842  1.00  3.27           O  
ATOM   1472  H   ASP A  89      24.554  33.387  -6.021  1.00  3.27           H  
ATOM   1473  HA  ASP A  89      24.789  34.848  -7.821  1.00  3.27           H  
ATOM   1474 1HB  ASP A  89      27.083  35.780  -6.089  1.00  3.27           H  
ATOM   1475 2HB  ASP A  89      26.499  36.646  -7.510  1.00  3.27           H  
ATOM   1476  N   LYS A  90      27.927  34.669  -8.470  1.00  3.24           N  
ATOM   1477  CA  LYS A  90      28.946  34.393  -9.493  1.00  3.24           C  
ATOM   1478  C   LYS A  90      29.342  32.911  -9.648  1.00  3.24           C  
ATOM   1479  O   LYS A  90      29.844  32.513 -10.704  1.00  3.24           O  
ATOM   1480  CB  LYS A  90      30.199  35.236  -9.200  1.00  3.24           C  
ATOM   1481  CG  LYS A  90      30.937  34.872  -7.889  1.00  3.24           C  
ATOM   1482  CD  LYS A  90      32.156  35.781  -7.642  1.00  3.24           C  
ATOM   1483  CE  LYS A  90      33.011  35.282  -6.445  1.00  3.24           C  
ATOM   1484  NZ  LYS A  90      32.289  35.382  -5.139  1.00  3.24           N  
ATOM   1485  H   LYS A  90      28.175  35.290  -7.712  1.00  3.24           H  
ATOM   1486  HA  LYS A  90      28.537  34.717 -10.453  1.00  3.24           H  
ATOM   1487 1HB  LYS A  90      30.910  35.123 -10.021  1.00  3.24           H  
ATOM   1488 2HB  LYS A  90      29.928  36.290  -9.144  1.00  3.24           H  
ATOM   1489 1HG  LYS A  90      30.237  34.971  -7.053  1.00  3.24           H  
ATOM   1490 2HG  LYS A  90      31.267  33.859  -7.912  1.00  3.24           H  
ATOM   1491 1HD  LYS A  90      32.779  35.815  -8.533  1.00  3.24           H  
ATOM   1492 2HD  LYS A  90      31.808  36.791  -7.421  1.00  3.24           H  
ATOM   1493 1HE  LYS A  90      33.275  34.237  -6.617  1.00  3.24           H  
ATOM   1494 2HE  LYS A  90      33.922  35.873  -6.391  1.00  3.24           H  
ATOM   1495 1HZ  LYS A  90      32.857  35.034  -4.352  1.00  3.24           H  
ATOM   1496 2HZ  LYS A  90      32.034  36.331  -4.935  1.00  3.24           H  
ATOM   1497 3HZ  LYS A  90      31.455  34.823  -5.178  1.00  3.24           H  
ATOM   1498  N   GLN A  91      29.168  32.117  -8.595  1.00  2.85           N  
ATOM   1499  CA  GLN A  91      29.486  30.691  -8.626  1.00  2.85           C  
ATOM   1500  C   GLN A  91      28.320  29.934  -7.999  1.00  2.85           C  
ATOM   1501  O   GLN A  91      27.754  30.437  -7.043  1.00  2.85           O  
ATOM   1502  CB  GLN A  91      30.797  30.396  -7.886  1.00  2.85           C  
ATOM   1503  CG  GLN A  91      32.060  30.941  -8.556  1.00  2.85           C  
ATOM   1504  CD  GLN A  91      33.306  30.671  -7.742  1.00  2.85           C  
ATOM   1505  OE1 GLN A  91      33.392  31.086  -6.582  1.00  2.85           O  
ATOM   1506  NE2 GLN A  91      34.273  29.981  -8.331  1.00  2.85           N  
ATOM   1507  H   GLN A  91      28.746  32.521  -7.756  1.00  2.85           H  
ATOM   1508  HA  GLN A  91      29.605  30.403  -9.663  1.00  2.85           H  
ATOM   1509 1HB  GLN A  91      30.747  30.837  -6.893  1.00  2.85           H  
ATOM   1510 2HB  GLN A  91      30.921  29.323  -7.758  1.00  2.85           H  
ATOM   1511 1HG  GLN A  91      32.176  30.435  -9.512  1.00  2.85           H  
ATOM   1512 2HG  GLN A  91      31.983  31.993  -8.723  1.00  2.85           H  
ATOM   1513 1HE2 GLN A  91      35.118  29.774  -7.834  1.00  2.85           H  
ATOM   1514 2HE2 GLN A  91      34.158  29.668  -9.273  1.00  2.85           H  
ATOM   1515  N   PRO A  92      27.955  28.717  -8.445  1.00  2.27           N  
ATOM   1516  CA  PRO A  92      26.867  27.932  -7.883  1.00  2.27           C  
ATOM   1517  C   PRO A  92      26.859  27.883  -6.357  1.00  2.27           C  
ATOM   1518  O   PRO A  92      25.913  28.332  -5.716  1.00  2.27           O  
ATOM   1519  CB  PRO A  92      27.119  26.552  -8.504  1.00  2.27           C  
ATOM   1520  CG  PRO A  92      27.760  26.873  -9.838  1.00  2.27           C  
ATOM   1521  CD  PRO A  92      28.675  28.051  -9.556  1.00  2.27           C  
ATOM   1522  HA  PRO A  92      25.907  28.345  -8.249  1.00  2.27           H  
ATOM   1523 1HB  PRO A  92      27.761  25.942  -7.848  1.00  2.27           H  
ATOM   1524 2HB  PRO A  92      26.174  26.005  -8.605  1.00  2.27           H  
ATOM   1525 1HG  PRO A  92      28.294  25.995 -10.232  1.00  2.27           H  
ATOM   1526 2HG  PRO A  92      26.978  27.121 -10.575  1.00  2.27           H  
ATOM   1527 1HD  PRO A  92      29.674  27.716  -9.240  1.00  2.27           H  
ATOM   1528 2HD  PRO A  92      28.698  28.672 -10.458  1.00  2.27           H  
ATOM   1529  N   ALA A  93      27.923  27.319  -5.774  1.00  1.73           N  
ATOM   1530  CA  ALA A  93      28.040  27.216  -4.322  1.00  1.73           C  
ATOM   1531  C   ALA A  93      29.397  26.639  -3.925  1.00  1.73           C  
ATOM   1532  O   ALA A  93      30.125  26.092  -4.755  1.00  1.73           O  
ATOM   1533  CB  ALA A  93      26.930  26.369  -3.730  1.00  1.73           C  
ATOM   1534  H   ALA A  93      28.671  26.958  -6.341  1.00  1.73           H  
ATOM   1535  HA  ALA A  93      27.969  28.221  -3.909  1.00  1.73           H  
ATOM   1536 1HB  ALA A  93      27.044  26.330  -2.649  1.00  1.73           H  
ATOM   1537 2HB  ALA A  93      25.951  26.770  -3.956  1.00  1.73           H  
ATOM   1538 3HB  ALA A  93      26.999  25.376  -4.145  1.00  1.73           H  
ATOM   1539  N   LYS A  94      29.692  26.739  -2.633  1.00  1.32           N  
ATOM   1540  CA  LYS A  94      30.856  26.117  -1.984  1.00  1.32           C  
ATOM   1541  C   LYS A  94      30.417  25.661  -0.603  1.00  1.32           C  
ATOM   1542  O   LYS A  94      29.731  26.427   0.083  1.00  1.32           O  
ATOM   1543  CB  LYS A  94      32.034  27.089  -1.875  1.00  1.32           C  
ATOM   1544  CG  LYS A  94      33.246  26.517  -1.205  1.00  1.32           C  
ATOM   1545  CD  LYS A  94      33.950  25.578  -2.104  1.00  1.32           C  
ATOM   1546  CE  LYS A  94      35.126  24.940  -1.418  1.00  1.32           C  
ATOM   1547  NZ  LYS A  94      35.744  23.938  -2.288  1.00  1.32           N  
ATOM   1548  H   LYS A  94      29.041  27.240  -2.050  1.00  1.32           H  
ATOM   1549  HA  LYS A  94      31.162  25.234  -2.552  1.00  1.32           H  
ATOM   1550 1HB  LYS A  94      32.330  27.422  -2.871  1.00  1.32           H  
ATOM   1551 2HB  LYS A  94      31.752  27.949  -1.309  1.00  1.32           H  
ATOM   1552 1HG  LYS A  94      33.924  27.318  -0.911  1.00  1.32           H  
ATOM   1553 2HG  LYS A  94      32.954  25.974  -0.319  1.00  1.32           H  
ATOM   1554 1HD  LYS A  94      33.260  24.786  -2.413  1.00  1.32           H  
ATOM   1555 2HD  LYS A  94      34.294  26.101  -2.990  1.00  1.32           H  
ATOM   1556 1HE  LYS A  94      35.862  25.695  -1.153  1.00  1.32           H  
ATOM   1557 2HE  LYS A  94      34.775  24.446  -0.505  1.00  1.32           H  
ATOM   1558 1HZ  LYS A  94      36.507  23.489  -1.822  1.00  1.32           H  
ATOM   1559 2HZ  LYS A  94      35.013  23.245  -2.511  1.00  1.32           H  
ATOM   1560 3HZ  LYS A  94      36.065  24.363  -3.137  1.00  1.32           H  
ATOM   1561  N   TYR A  95      30.776  24.425  -0.207  1.00  1.06           N  
ATOM   1562  CA  TYR A  95      30.360  23.857   1.083  1.00  1.06           C  
ATOM   1563  C   TYR A  95      31.514  23.382   1.982  1.00  1.06           C  
ATOM   1564  O   TYR A  95      32.592  23.058   1.489  1.00  1.06           O  
ATOM   1565  CB  TYR A  95      29.437  22.662   0.817  1.00  1.06           C  
ATOM   1566  CG  TYR A  95      28.224  23.039   0.059  1.00  1.06           C  
ATOM   1567  CD1 TYR A  95      28.307  23.097  -1.300  1.00  1.06           C  
ATOM   1568  CD2 TYR A  95      27.041  23.337   0.700  1.00  1.06           C  
ATOM   1569  CE1 TYR A  95      27.239  23.469  -2.028  1.00  1.06           C  
ATOM   1570  CE2 TYR A  95      25.942  23.729  -0.033  1.00  1.06           C  
ATOM   1571  CZ  TYR A  95      26.041  23.807  -1.401  1.00  1.06           C  
ATOM   1572  OH  TYR A  95      24.947  24.204  -2.169  1.00  1.06           O  
ATOM   1573  H   TYR A  95      31.336  23.830  -0.837  1.00  1.06           H  
ATOM   1574  HA  TYR A  95      29.819  24.621   1.615  1.00  1.06           H  
ATOM   1575 1HB  TYR A  95      29.978  21.900   0.244  1.00  1.06           H  
ATOM   1576 2HB  TYR A  95      29.130  22.215   1.763  1.00  1.06           H  
ATOM   1577  HD1 TYR A  95      29.247  22.847  -1.803  1.00  1.06           H  
ATOM   1578  HD2 TYR A  95      26.978  23.269   1.778  1.00  1.06           H  
ATOM   1579  HE1 TYR A  95      27.321  23.505  -3.113  1.00  1.06           H  
ATOM   1580  HE2 TYR A  95      25.002  23.976   0.470  1.00  1.06           H  
ATOM   1581  HH  TYR A  95      25.136  24.040  -3.136  1.00  1.06           H  
ATOM   1582  N   LYS A  96      31.268  23.290   3.299  1.00  0.92           N  
ATOM   1583  CA  LYS A  96      32.255  22.660   4.194  1.00  0.92           C  
ATOM   1584  C   LYS A  96      31.643  21.434   4.863  1.00  0.92           C  
ATOM   1585  O   LYS A  96      30.431  21.380   5.077  1.00  0.92           O  
ATOM   1586  CB  LYS A  96      32.761  23.601   5.289  1.00  0.92           C  
ATOM   1587  CG  LYS A  96      31.717  24.055   6.285  1.00  0.92           C  
ATOM   1588  CD  LYS A  96      32.330  24.970   7.351  1.00  0.92           C  
ATOM   1589  CE  LYS A  96      31.297  25.432   8.365  1.00  0.92           C  
ATOM   1590  NZ  LYS A  96      31.902  26.340   9.395  1.00  0.92           N  
ATOM   1591  H   LYS A  96      30.388  23.657   3.657  1.00  0.92           H  
ATOM   1592  HA  LYS A  96      33.102  22.327   3.604  1.00  0.92           H  
ATOM   1593 1HB  LYS A  96      33.561  23.098   5.841  1.00  0.92           H  
ATOM   1594 2HB  LYS A  96      33.196  24.477   4.836  1.00  0.92           H  
ATOM   1595 1HG  LYS A  96      30.941  24.593   5.751  1.00  0.92           H  
ATOM   1596 2HG  LYS A  96      31.278  23.180   6.765  1.00  0.92           H  
ATOM   1597 1HD  LYS A  96      33.111  24.418   7.875  1.00  0.92           H  
ATOM   1598 2HD  LYS A  96      32.786  25.838   6.882  1.00  0.92           H  
ATOM   1599 1HE  LYS A  96      30.503  25.962   7.842  1.00  0.92           H  
ATOM   1600 2HE  LYS A  96      30.870  24.562   8.866  1.00  0.92           H  
ATOM   1601 1HZ  LYS A  96      31.190  26.631  10.049  1.00  0.92           H  
ATOM   1602 2HZ  LYS A  96      32.635  25.851   9.891  1.00  0.92           H  
ATOM   1603 3HZ  LYS A  96      32.292  27.153   8.939  1.00  0.92           H  
ATOM   1604  N   ALA A  97      32.485  20.458   5.224  1.00  0.85           N  
ATOM   1605  CA  ALA A  97      31.989  19.237   5.874  1.00  0.85           C  
ATOM   1606  C   ALA A  97      32.248  19.150   7.373  1.00  0.85           C  
ATOM   1607  O   ALA A  97      33.392  19.132   7.826  1.00  0.85           O  
ATOM   1608  CB  ALA A  97      32.645  18.019   5.251  1.00  0.85           C  
ATOM   1609  H   ALA A  97      33.479  20.565   5.013  1.00  0.85           H  
ATOM   1610  HA  ALA A  97      30.916  19.190   5.712  1.00  0.85           H  
ATOM   1611 1HB  ALA A  97      32.239  17.121   5.704  1.00  0.85           H  
ATOM   1612 2HB  ALA A  97      32.462  18.005   4.195  1.00  0.85           H  
ATOM   1613 3HB  ALA A  97      33.716  18.067   5.427  1.00  0.85           H  
ATOM   1614  N   ILE A  98      31.164  19.011   8.127  1.00  0.84           N  
ATOM   1615  CA  ILE A  98      31.231  18.828   9.573  1.00  0.84           C  
ATOM   1616  C   ILE A  98      30.806  17.400   9.862  1.00  0.84           C  
ATOM   1617  O   ILE A  98      29.788  16.942   9.353  1.00  0.84           O  
ATOM   1618  CB  ILE A  98      30.336  19.830  10.298  1.00  0.84           C  
ATOM   1619  CG1 ILE A  98      30.754  21.255   9.898  1.00  0.84           C  
ATOM   1620  CG2 ILE A  98      30.421  19.628  11.794  1.00  0.84           C  
ATOM   1621  CD1 ILE A  98      32.158  21.633  10.261  1.00  0.84           C  
ATOM   1622  H   ILE A  98      30.252  19.053   7.679  1.00  0.84           H  
ATOM   1623  HA  ILE A  98      32.254  18.962   9.910  1.00  0.84           H  
ATOM   1624  HB  ILE A  98      29.308  19.692   9.971  1.00  0.84           H  
ATOM   1625 1HG1 ILE A  98      30.678  21.335   8.816  1.00  0.84           H  
ATOM   1626 2HG1 ILE A  98      30.070  21.963  10.356  1.00  0.84           H  
ATOM   1627 1HG2 ILE A  98      29.773  20.346  12.289  1.00  0.84           H  
ATOM   1628 2HG2 ILE A  98      30.100  18.617  12.045  1.00  0.84           H  
ATOM   1629 3HG2 ILE A  98      31.450  19.774  12.124  1.00  0.84           H  
ATOM   1630 1HD1 ILE A  98      32.360  22.645   9.922  1.00  0.84           H  
ATOM   1631 2HD1 ILE A  98      32.279  21.583  11.344  1.00  0.84           H  
ATOM   1632 3HD1 ILE A  98      32.859  20.948   9.787  1.00  0.84           H  
ATOM   1633  N   VAL A  99      31.596  16.673  10.646  1.00  0.86           N  
ATOM   1634  CA  VAL A  99      31.278  15.265  10.862  1.00  0.86           C  
ATOM   1635  C   VAL A  99      31.019  14.948  12.333  1.00  0.86           C  
ATOM   1636  O   VAL A  99      31.765  15.385  13.214  1.00  0.86           O  
ATOM   1637  CB  VAL A  99      32.420  14.407  10.316  1.00  0.86           C  
ATOM   1638  CG1 VAL A  99      32.083  12.919  10.478  1.00  0.86           C  
ATOM   1639  CG2 VAL A  99      32.694  14.841   8.856  1.00  0.86           C  
ATOM   1640  H   VAL A  99      32.417  17.084  11.064  1.00  0.86           H  
ATOM   1641  HA  VAL A  99      30.377  15.017  10.305  1.00  0.86           H  
ATOM   1642  HB  VAL A  99      33.317  14.583  10.909  1.00  0.86           H  
ATOM   1643 1HG1 VAL A  99      32.907  12.316  10.105  1.00  0.86           H  
ATOM   1644 2HG1 VAL A  99      31.922  12.689  11.526  1.00  0.86           H  
ATOM   1645 3HG1 VAL A  99      31.175  12.688   9.914  1.00  0.86           H  
ATOM   1646 1HG2 VAL A  99      33.520  14.259   8.455  1.00  0.86           H  
ATOM   1647 2HG2 VAL A  99      31.803  14.688   8.261  1.00  0.86           H  
ATOM   1648 3HG2 VAL A  99      32.964  15.892   8.824  1.00  0.86           H  
ATOM   1649  N   SER A 100      29.947  14.194  12.590  1.00  0.87           N  
ATOM   1650  CA  SER A 100      29.553  13.838  13.948  1.00  0.87           C  
ATOM   1651  C   SER A 100      28.840  12.488  14.056  1.00  0.87           C  
ATOM   1652  O   SER A 100      28.407  11.920  13.058  1.00  0.87           O  
ATOM   1653  CB  SER A 100      28.637  14.923  14.464  1.00  0.87           C  
ATOM   1654  OG  SER A 100      27.436  14.966  13.731  1.00  0.87           O  
ATOM   1655  H   SER A 100      29.374  13.883  11.804  1.00  0.87           H  
ATOM   1656  HA  SER A 100      30.451  13.799  14.565  1.00  0.87           H  
ATOM   1657 1HB  SER A 100      28.422  14.751  15.518  1.00  0.87           H  
ATOM   1658 2HB  SER A 100      29.144  15.884  14.386  1.00  0.87           H  
ATOM   1659  HG  SER A 100      27.684  14.900  12.798  1.00  0.87           H  
ATOM   1660  N   GLU A 101      28.727  11.971  15.282  1.00  0.88           N  
ATOM   1661  CA  GLU A 101      27.979  10.734  15.526  1.00  0.88           C  
ATOM   1662  C   GLU A 101      26.822  11.035  16.462  1.00  0.88           C  
ATOM   1663  O   GLU A 101      27.028  11.403  17.625  1.00  0.88           O  
ATOM   1664  CB  GLU A 101      28.878   9.637  16.084  1.00  0.88           C  
ATOM   1665  CG  GLU A 101      29.963   9.218  15.124  1.00  0.88           C  
ATOM   1666  CD  GLU A 101      30.797   8.063  15.601  1.00  0.88           C  
ATOM   1667  OE1 GLU A 101      30.560   7.569  16.671  1.00  0.88           O  
ATOM   1668  OE2 GLU A 101      31.679   7.658  14.863  1.00  0.88           O  
ATOM   1669  H   GLU A 101      29.133  12.463  16.064  1.00  0.88           H  
ATOM   1670  HA  GLU A 101      27.559  10.383  14.586  1.00  0.88           H  
ATOM   1671 1HB  GLU A 101      29.344   9.974  17.009  1.00  0.88           H  
ATOM   1672 2HB  GLU A 101      28.272   8.757  16.317  1.00  0.88           H  
ATOM   1673 1HG  GLU A 101      29.480   8.958  14.197  1.00  0.88           H  
ATOM   1674 2HG  GLU A 101      30.609  10.071  14.929  1.00  0.88           H  
ATOM   1675  N   LYS A 102      25.611  10.959  15.918  1.00  0.88           N  
ATOM   1676  CA  LYS A 102      24.423  11.382  16.651  1.00  0.88           C  
ATOM   1677  C   LYS A 102      23.215  10.478  16.489  1.00  0.88           C  
ATOM   1678  O   LYS A 102      23.030   9.859  15.439  1.00  0.88           O  
ATOM   1679  CB  LYS A 102      24.021  12.803  16.218  1.00  0.88           C  
ATOM   1680  CG  LYS A 102      25.041  13.907  16.543  1.00  0.88           C  
ATOM   1681  CD  LYS A 102      24.491  15.286  16.194  1.00  0.88           C  
ATOM   1682  CE  LYS A 102      25.481  16.391  16.556  1.00  0.88           C  
ATOM   1683  NZ  LYS A 102      24.956  17.753  16.229  1.00  0.88           N  
ATOM   1684  H   LYS A 102      25.531  10.580  14.972  1.00  0.88           H  
ATOM   1685  HA  LYS A 102      24.671  11.402  17.711  1.00  0.88           H  
ATOM   1686 1HB  LYS A 102      23.852  12.814  15.139  1.00  0.88           H  
ATOM   1687 2HB  LYS A 102      23.073  13.069  16.694  1.00  0.88           H  
ATOM   1688 1HG  LYS A 102      25.306  13.874  17.601  1.00  0.88           H  
ATOM   1689 2HG  LYS A 102      25.946  13.751  15.955  1.00  0.88           H  
ATOM   1690 1HD  LYS A 102      24.294  15.335  15.123  1.00  0.88           H  
ATOM   1691 2HD  LYS A 102      23.556  15.454  16.728  1.00  0.88           H  
ATOM   1692 1HE  LYS A 102      25.693  16.341  17.622  1.00  0.88           H  
ATOM   1693 2HE  LYS A 102      26.404  16.231  16.007  1.00  0.88           H  
ATOM   1694 1HZ  LYS A 102      25.618  18.463  16.481  1.00  0.88           H  
ATOM   1695 2HZ  LYS A 102      24.758  17.833  15.249  1.00  0.88           H  
ATOM   1696 3HZ  LYS A 102      24.083  17.962  16.745  1.00  0.88           H  
ATOM   1697  N   ARG A 103      22.361  10.456  17.512  1.00  0.87           N  
ATOM   1698  CA  ARG A 103      21.063   9.801  17.402  1.00  0.87           C  
ATOM   1699  C   ARG A 103      20.286  10.700  16.453  1.00  0.87           C  
ATOM   1700  O   ARG A 103      20.465  11.918  16.510  1.00  0.87           O  
ATOM   1701  CB  ARG A 103      20.370   9.705  18.756  1.00  0.87           C  
ATOM   1702  CG  ARG A 103      21.067   8.814  19.787  1.00  0.87           C  
ATOM   1703  CD  ARG A 103      20.377   8.838  21.139  1.00  0.87           C  
ATOM   1704  NE  ARG A 103      19.088   8.164  21.112  1.00  0.87           N  
ATOM   1705  CZ  ARG A 103      18.191   8.098  22.118  1.00  0.87           C  
ATOM   1706  NH1 ARG A 103      18.408   8.679  23.279  1.00  0.87           N  
ATOM   1707  NH2 ARG A 103      17.091   7.421  21.887  1.00  0.87           N  
ATOM   1708  H   ARG A 103      22.596  10.948  18.364  1.00  0.87           H  
ATOM   1709  HA  ARG A 103      21.165   8.807  16.966  1.00  0.87           H  
ATOM   1710 1HB  ARG A 103      20.263  10.697  19.185  1.00  0.87           H  
ATOM   1711 2HB  ARG A 103      19.366   9.294  18.610  1.00  0.87           H  
ATOM   1712 1HG  ARG A 103      21.063   7.780  19.421  1.00  0.87           H  
ATOM   1713 2HG  ARG A 103      22.095   9.146  19.919  1.00  0.87           H  
ATOM   1714 1HD  ARG A 103      21.005   8.335  21.871  1.00  0.87           H  
ATOM   1715 2HD  ARG A 103      20.214   9.870  21.445  1.00  0.87           H  
ATOM   1716  HE  ARG A 103      18.819   7.680  20.250  1.00  0.87           H  
ATOM   1717 1HH1 ARG A 103      19.262   9.190  23.432  1.00  0.87           H  
ATOM   1718 2HH1 ARG A 103      17.718   8.610  24.016  1.00  0.87           H  
ATOM   1719 1HH2 ARG A 103      17.011   6.995  20.960  1.00  0.87           H  
ATOM   1720 2HH2 ARG A 103      16.353   7.307  22.604  1.00  0.87           H  
ATOM   1721  N   ILE A 104      19.458  10.149  15.581  1.00  0.86           N  
ATOM   1722  CA  ILE A 104      18.752  11.014  14.638  1.00  0.86           C  
ATOM   1723  C   ILE A 104      17.260  11.032  14.863  1.00  0.86           C  
ATOM   1724  O   ILE A 104      16.645   9.978  15.045  1.00  0.86           O  
ATOM   1725  CB  ILE A 104      19.021  10.626  13.171  1.00  0.86           C  
ATOM   1726  CG1 ILE A 104      20.476  10.726  12.826  1.00  0.86           C  
ATOM   1727  CG2 ILE A 104      18.268  11.528  12.250  1.00  0.86           C  
ATOM   1728  CD1 ILE A 104      20.743  10.211  11.458  1.00  0.86           C  
ATOM   1729  H   ILE A 104      19.311   9.142  15.589  1.00  0.86           H  
ATOM   1730  HA  ILE A 104      19.109  12.033  14.770  1.00  0.86           H  
ATOM   1731  HB  ILE A 104      18.702   9.594  13.013  1.00  0.86           H  
ATOM   1732 1HG1 ILE A 104      20.796  11.767  12.887  1.00  0.86           H  
ATOM   1733 2HG1 ILE A 104      21.062  10.142  13.539  1.00  0.86           H  
ATOM   1734 1HG2 ILE A 104      18.454  11.224  11.231  1.00  0.86           H  
ATOM   1735 2HG2 ILE A 104      17.230  11.474  12.445  1.00  0.86           H  
ATOM   1736 3HG2 ILE A 104      18.602  12.556  12.396  1.00  0.86           H  
ATOM   1737 1HD1 ILE A 104      21.792  10.295  11.240  1.00  0.86           H  
ATOM   1738 2HD1 ILE A 104      20.437   9.176  11.387  1.00  0.86           H  
ATOM   1739 3HD1 ILE A 104      20.182  10.792  10.747  1.00  0.86           H  
ATOM   1740  N   LEU A 105      16.692  12.237  14.909  1.00  0.85           N  
ATOM   1741  CA  LEU A 105      15.258  12.395  15.070  1.00  0.85           C  
ATOM   1742  C   LEU A 105      14.606  12.446  13.702  1.00  0.85           C  
ATOM   1743  O   LEU A 105      14.993  13.277  12.871  1.00  0.85           O  
ATOM   1744  CB  LEU A 105      14.906  13.689  15.810  1.00  0.85           C  
ATOM   1745  CG  LEU A 105      13.415  13.862  15.988  1.00  0.85           C  
ATOM   1746  CD1 LEU A 105      13.011  12.805  16.885  1.00  0.85           C  
ATOM   1747  CD2 LEU A 105      13.029  15.194  16.528  1.00  0.85           C  
ATOM   1748  H   LEU A 105      17.271  13.061  14.782  1.00  0.85           H  
ATOM   1749  HA  LEU A 105      14.857  11.542  15.604  1.00  0.85           H  
ATOM   1750 1HB  LEU A 105      15.347  13.649  16.800  1.00  0.85           H  
ATOM   1751 2HB  LEU A 105      15.326  14.531  15.281  1.00  0.85           H  
ATOM   1752  HG  LEU A 105      12.927  13.714  15.032  1.00  0.85           H  
ATOM   1753 1HD1 LEU A 105      11.957  12.804  17.039  1.00  0.85           H  
ATOM   1754 2HD1 LEU A 105      13.303  11.906  16.441  1.00  0.85           H  
ATOM   1755 3HD1 LEU A 105      13.519  12.927  17.830  1.00  0.85           H  
ATOM   1756 1HD2 LEU A 105      11.950  15.239  16.653  1.00  0.85           H  
ATOM   1757 2HD2 LEU A 105      13.502  15.328  17.481  1.00  0.85           H  
ATOM   1758 3HD2 LEU A 105      13.345  15.966  15.847  1.00  0.85           H  
ATOM   1759  N   VAL A 106      13.668  11.546  13.434  1.00  0.86           N  
ATOM   1760  CA  VAL A 106      13.058  11.561  12.119  1.00  0.86           C  
ATOM   1761  C   VAL A 106      11.532  11.508  12.164  1.00  0.86           C  
ATOM   1762  O   VAL A 106      10.947  10.932  13.081  1.00  0.86           O  
ATOM   1763  CB  VAL A 106      13.535  10.357  11.296  1.00  0.86           C  
ATOM   1764  CG1 VAL A 106      15.034  10.338  11.083  1.00  0.86           C  
ATOM   1765  CG2 VAL A 106      13.117   9.130  11.990  1.00  0.86           C  
ATOM   1766  H   VAL A 106      13.390  10.863  14.140  1.00  0.86           H  
ATOM   1767  HA  VAL A 106      13.353  12.481  11.624  1.00  0.86           H  
ATOM   1768  HB  VAL A 106      13.089  10.439  10.337  1.00  0.86           H  
ATOM   1769 1HG1 VAL A 106      15.306   9.481  10.475  1.00  0.86           H  
ATOM   1770 2HG1 VAL A 106      15.351  11.249  10.581  1.00  0.86           H  
ATOM   1771 3HG1 VAL A 106      15.507  10.255  12.048  1.00  0.86           H  
ATOM   1772 1HG2 VAL A 106      13.412   8.256  11.419  1.00  0.86           H  
ATOM   1773 2HG2 VAL A 106      13.599   9.131  12.957  1.00  0.86           H  
ATOM   1774 3HG2 VAL A 106      12.051   9.140  12.114  1.00  0.86           H  
ATOM   1775  N   LYS A 107      10.882  12.053  11.137  1.00  0.88           N  
ATOM   1776  CA  LYS A 107       9.420  11.990  11.038  1.00  0.88           C  
ATOM   1777  C   LYS A 107       9.064  10.723  10.338  1.00  0.88           C  
ATOM   1778  O   LYS A 107       9.618  10.437   9.262  1.00  0.88           O  
ATOM   1779  CB  LYS A 107       8.804  13.126  10.251  1.00  0.88           C  
ATOM   1780  CG  LYS A 107       7.304  13.180  10.311  1.00  0.88           C  
ATOM   1781  CD  LYS A 107       6.786  14.414   9.602  1.00  0.88           C  
ATOM   1782  CE  LYS A 107       5.270  14.474   9.638  1.00  0.88           C  
ATOM   1783  NZ  LYS A 107       4.748  15.678   8.933  1.00  0.88           N  
ATOM   1784  H   LYS A 107      11.430  12.502  10.413  1.00  0.88           H  
ATOM   1785  HA  LYS A 107       8.981  11.966  12.027  1.00  0.88           H  
ATOM   1786 1HB  LYS A 107       9.203  14.059  10.526  1.00  0.88           H  
ATOM   1787 2HB  LYS A 107       9.035  12.973   9.203  1.00  0.88           H  
ATOM   1788 1HG  LYS A 107       6.877  12.292   9.832  1.00  0.88           H  
ATOM   1789 2HG  LYS A 107       6.990  13.194  11.354  1.00  0.88           H  
ATOM   1790 1HD  LYS A 107       7.191  15.305  10.088  1.00  0.88           H  
ATOM   1791 2HD  LYS A 107       7.125  14.414   8.564  1.00  0.88           H  
ATOM   1792 1HE  LYS A 107       4.868  13.580   9.162  1.00  0.88           H  
ATOM   1793 2HE  LYS A 107       4.936  14.502  10.678  1.00  0.88           H  
ATOM   1794 1HZ  LYS A 107       3.738  15.680   8.980  1.00  0.88           H  
ATOM   1795 2HZ  LYS A 107       5.111  16.511   9.380  1.00  0.88           H  
ATOM   1796 3HZ  LYS A 107       5.045  15.658   7.968  1.00  0.88           H  
ATOM   1797  N   THR A 108       8.135   9.980  10.929  1.00  0.91           N  
ATOM   1798  CA  THR A 108       7.758   8.712  10.352  1.00  0.91           C  
ATOM   1799  C   THR A 108       6.274   8.644  10.008  1.00  0.91           C  
ATOM   1800  O   THR A 108       5.460   9.383  10.565  1.00  0.91           O  
ATOM   1801  CB  THR A 108       8.123   7.599  11.350  1.00  0.91           C  
ATOM   1802  OG1 THR A 108       7.322   7.733  12.543  1.00  0.91           O  
ATOM   1803  CG2 THR A 108       9.601   7.774  11.743  1.00  0.91           C  
ATOM   1804  H   THR A 108       7.722  10.287  11.815  1.00  0.91           H  
ATOM   1805  HA  THR A 108       8.318   8.576   9.437  1.00  0.91           H  
ATOM   1806  HB  THR A 108       7.965   6.617  10.900  1.00  0.91           H  
ATOM   1807  HG1 THR A 108       7.331   8.664  12.832  1.00  0.91           H  
ATOM   1808 1HG2 THR A 108       9.916   7.035  12.448  1.00  0.91           H  
ATOM   1809 2HG2 THR A 108      10.202   7.701  10.860  1.00  0.91           H  
ATOM   1810 3HG2 THR A 108       9.740   8.748  12.194  1.00  0.91           H  
ATOM   1811  N   GLU A 109       5.933   7.722   9.106  1.00  0.94           N  
ATOM   1812  CA  GLU A 109       4.542   7.467   8.726  1.00  0.94           C  
ATOM   1813  C   GLU A 109       4.358   6.019   8.293  1.00  0.94           C  
ATOM   1814  O   GLU A 109       5.005   5.557   7.354  1.00  0.94           O  
ATOM   1815  CB  GLU A 109       4.123   8.402   7.580  1.00  0.94           C  
ATOM   1816  CG  GLU A 109       2.640   8.303   7.171  1.00  0.94           C  
ATOM   1817  CD  GLU A 109       2.262   9.302   6.086  1.00  0.94           C  
ATOM   1818  OE1 GLU A 109       3.138  10.006   5.634  1.00  0.94           O  
ATOM   1819  OE2 GLU A 109       1.115   9.376   5.725  1.00  0.94           O  
ATOM   1820  H   GLU A 109       6.690   7.176   8.700  1.00  0.94           H  
ATOM   1821  HA  GLU A 109       3.904   7.649   9.589  1.00  0.94           H  
ATOM   1822 1HB  GLU A 109       4.333   9.435   7.854  1.00  0.94           H  
ATOM   1823 2HB  GLU A 109       4.721   8.169   6.697  1.00  0.94           H  
ATOM   1824 1HG  GLU A 109       2.440   7.296   6.804  1.00  0.94           H  
ATOM   1825 2HG  GLU A 109       2.017   8.470   8.049  1.00  0.94           H  
ATOM   1826  N   ASN A 110       3.465   5.304   8.970  1.00  0.96           N  
ATOM   1827  CA  ASN A 110       3.159   3.903   8.667  1.00  0.96           C  
ATOM   1828  C   ASN A 110       4.428   3.036   8.588  1.00  0.96           C  
ATOM   1829  O   ASN A 110       4.530   2.130   7.764  1.00  0.96           O  
ATOM   1830  CB  ASN A 110       2.329   3.800   7.393  1.00  0.96           C  
ATOM   1831  CG  ASN A 110       0.963   4.461   7.548  1.00  0.96           C  
ATOM   1832  OD1 ASN A 110       0.418   4.504   8.663  1.00  0.96           O  
ATOM   1833  ND2 ASN A 110       0.401   4.954   6.467  1.00  0.96           N  
ATOM   1834  H   ASN A 110       2.969   5.754   9.727  1.00  0.96           H  
ATOM   1835  HA  ASN A 110       2.556   3.505   9.484  1.00  0.96           H  
ATOM   1836 1HB  ASN A 110       2.855   4.265   6.557  1.00  0.96           H  
ATOM   1837 2HB  ASN A 110       2.180   2.750   7.135  1.00  0.96           H  
ATOM   1838 1HD2 ASN A 110      -0.495   5.393   6.523  1.00  0.96           H  
ATOM   1839 2HD2 ASN A 110       0.870   4.880   5.560  1.00  0.96           H  
ATOM   1840  N   GLY A 111       5.385   3.303   9.474  1.00  0.98           N  
ATOM   1841  CA  GLY A 111       6.639   2.555   9.535  1.00  0.98           C  
ATOM   1842  C   GLY A 111       7.763   3.114   8.643  1.00  0.98           C  
ATOM   1843  O   GLY A 111       8.901   2.675   8.756  1.00  0.98           O  
ATOM   1844  H   GLY A 111       5.238   4.056  10.127  1.00  0.98           H  
ATOM   1845 1HA  GLY A 111       6.987   2.534  10.570  1.00  0.98           H  
ATOM   1846 2HA  GLY A 111       6.448   1.520   9.256  1.00  0.98           H  
ATOM   1847  N   LEU A 112       7.464   4.078   7.774  1.00  0.98           N  
ATOM   1848  CA  LEU A 112       8.473   4.649   6.878  1.00  0.98           C  
ATOM   1849  C   LEU A 112       9.106   5.872   7.477  1.00  0.98           C  
ATOM   1850  O   LEU A 112       8.466   6.555   8.274  1.00  0.98           O  
ATOM   1851  CB  LEU A 112       7.851   5.082   5.563  1.00  0.98           C  
ATOM   1852  CG  LEU A 112       7.157   4.047   4.765  1.00  0.98           C  
ATOM   1853  CD1 LEU A 112       6.536   4.728   3.573  1.00  0.98           C  
ATOM   1854  CD2 LEU A 112       8.150   2.980   4.341  1.00  0.98           C  
ATOM   1855  H   LEU A 112       6.508   4.419   7.700  1.00  0.98           H  
ATOM   1856  HA  LEU A 112       9.243   3.906   6.695  1.00  0.98           H  
ATOM   1857 1HB  LEU A 112       7.132   5.877   5.770  1.00  0.98           H  
ATOM   1858 2HB  LEU A 112       8.637   5.494   4.941  1.00  0.98           H  
ATOM   1859  HG  LEU A 112       6.354   3.592   5.359  1.00  0.98           H  
ATOM   1860 1HD1 LEU A 112       6.021   4.001   2.983  1.00  0.98           H  
ATOM   1861 2HD1 LEU A 112       5.824   5.485   3.915  1.00  0.98           H  
ATOM   1862 3HD1 LEU A 112       7.304   5.198   2.980  1.00  0.98           H  
ATOM   1863 1HD2 LEU A 112       7.637   2.225   3.752  1.00  0.98           H  
ATOM   1864 2HD2 LEU A 112       8.941   3.432   3.746  1.00  0.98           H  
ATOM   1865 3HD2 LEU A 112       8.578   2.521   5.225  1.00  0.98           H  
ATOM   1866  N   VAL A 113      10.315   6.212   7.064  1.00  0.98           N  
ATOM   1867  CA  VAL A 113      10.912   7.463   7.509  1.00  0.98           C  
ATOM   1868  C   VAL A 113      10.868   8.498   6.383  1.00  0.98           C  
ATOM   1869  O   VAL A 113      11.313   8.219   5.270  1.00  0.98           O  
ATOM   1870  CB  VAL A 113      12.355   7.290   7.958  1.00  0.98           C  
ATOM   1871  CG1 VAL A 113      12.814   8.610   8.375  1.00  0.98           C  
ATOM   1872  CG2 VAL A 113      12.460   6.293   9.106  1.00  0.98           C  
ATOM   1873  H   VAL A 113      10.817   5.604   6.432  1.00  0.98           H  
ATOM   1874  HA  VAL A 113      10.343   7.849   8.352  1.00  0.98           H  
ATOM   1875  HB  VAL A 113      12.973   6.958   7.125  1.00  0.98           H  
ATOM   1876 1HG1 VAL A 113      13.833   8.563   8.707  1.00  0.98           H  
ATOM   1877 2HG1 VAL A 113      12.734   9.317   7.571  1.00  0.98           H  
ATOM   1878 3HG1 VAL A 113      12.167   8.918   9.179  1.00  0.98           H  
ATOM   1879 1HG2 VAL A 113      13.491   6.218   9.425  1.00  0.98           H  
ATOM   1880 2HG2 VAL A 113      11.868   6.626   9.936  1.00  0.98           H  
ATOM   1881 3HG2 VAL A 113      12.108   5.317   8.785  1.00  0.98           H  
ATOM   1882  N   THR A 114      10.299   9.668   6.654  1.00  1.00           N  
ATOM   1883  CA  THR A 114      10.119  10.684   5.626  1.00  1.00           C  
ATOM   1884  C   THR A 114      10.872  12.024   5.833  1.00  1.00           C  
ATOM   1885  O   THR A 114      11.082  12.753   4.860  1.00  1.00           O  
ATOM   1886  CB  THR A 114       8.613  10.950   5.491  1.00  1.00           C  
ATOM   1887  OG1 THR A 114       8.110  11.478   6.728  1.00  1.00           O  
ATOM   1888  CG2 THR A 114       7.876   9.620   5.174  1.00  1.00           C  
ATOM   1889  H   THR A 114       9.966   9.848   7.599  1.00  1.00           H  
ATOM   1890  HA  THR A 114      10.472  10.264   4.682  1.00  1.00           H  
ATOM   1891  HB  THR A 114       8.435  11.670   4.690  1.00  1.00           H  
ATOM   1892  HG1 THR A 114       8.491  10.974   7.469  1.00  1.00           H  
ATOM   1893 1HG2 THR A 114       6.809   9.802   5.085  1.00  1.00           H  
ATOM   1894 2HG2 THR A 114       8.254   9.206   4.235  1.00  1.00           H  
ATOM   1895 3HG2 THR A 114       8.046   8.903   5.978  1.00  1.00           H  
ATOM   1896  N   GLU A 115      11.284  12.350   7.069  1.00  1.09           N  
ATOM   1897  CA  GLU A 115      11.950  13.657   7.326  1.00  1.09           C  
ATOM   1898  C   GLU A 115      13.044  13.555   8.383  1.00  1.09           C  
ATOM   1899  O   GLU A 115      12.853  12.909   9.399  1.00  1.09           O  
ATOM   1900  CB  GLU A 115      10.955  14.716   7.827  1.00  1.09           C  
ATOM   1901  CG  GLU A 115      11.494  16.160   7.957  1.00  1.09           C  
ATOM   1902  CD  GLU A 115      10.462  17.148   8.506  1.00  1.09           C  
ATOM   1903  OE1 GLU A 115       9.434  16.715   8.989  1.00  1.09           O  
ATOM   1904  OE2 GLU A 115      10.705  18.326   8.435  1.00  1.09           O  
ATOM   1905  H   GLU A 115      11.067  11.711   7.831  1.00  1.09           H  
ATOM   1906  HA  GLU A 115      12.408  14.001   6.396  1.00  1.09           H  
ATOM   1907 1HB  GLU A 115      10.054  14.710   7.213  1.00  1.09           H  
ATOM   1908 2HB  GLU A 115      10.683  14.461   8.818  1.00  1.09           H  
ATOM   1909 1HG  GLU A 115      12.333  16.158   8.647  1.00  1.09           H  
ATOM   1910 2HG  GLU A 115      11.855  16.507   6.989  1.00  1.09           H  
ATOM   1911  N   LEU A 116      14.170  14.240   8.170  1.00  1.28           N  
ATOM   1912  CA  LEU A 116      15.248  14.252   9.168  1.00  1.28           C  
ATOM   1913  C   LEU A 116      15.414  15.599   9.857  1.00  1.28           C  
ATOM   1914  O   LEU A 116      15.560  16.642   9.197  1.00  1.28           O  
ATOM   1915  CB  LEU A 116      16.580  13.865   8.510  1.00  1.28           C  
ATOM   1916  CG  LEU A 116      17.773  13.759   9.419  1.00  1.28           C  
ATOM   1917  CD1 LEU A 116      18.728  12.769   8.822  1.00  1.28           C  
ATOM   1918  CD2 LEU A 116      18.459  15.109   9.571  1.00  1.28           C  
ATOM   1919  H   LEU A 116      14.274  14.759   7.310  1.00  1.28           H  
ATOM   1920  HA  LEU A 116      15.017  13.519   9.937  1.00  1.28           H  
ATOM   1921 1HB  LEU A 116      16.477  12.903   8.077  1.00  1.28           H  
ATOM   1922 2HB  LEU A 116      16.819  14.583   7.725  1.00  1.28           H  
ATOM   1923  HG  LEU A 116      17.450  13.411  10.389  1.00  1.28           H  
ATOM   1924 1HD1 LEU A 116      19.594  12.682   9.476  1.00  1.28           H  
ATOM   1925 2HD1 LEU A 116      18.238  11.800   8.724  1.00  1.28           H  
ATOM   1926 3HD1 LEU A 116      19.053  13.114   7.839  1.00  1.28           H  
ATOM   1927 1HD2 LEU A 116      19.315  14.996  10.231  1.00  1.28           H  
ATOM   1928 2HD2 LEU A 116      18.788  15.451   8.599  1.00  1.28           H  
ATOM   1929 3HD2 LEU A 116      17.785  15.834   9.990  1.00  1.28           H  
ATOM   1930  N   ILE A 117      15.421  15.549  11.194  1.00  1.63           N  
ATOM   1931  CA  ILE A 117      15.599  16.711  12.045  1.00  1.63           C  
ATOM   1932  C   ILE A 117      16.976  16.707  12.699  1.00  1.63           C  
ATOM   1933  O   ILE A 117      17.412  15.705  13.274  1.00  1.63           O  
ATOM   1934  CB  ILE A 117      14.518  16.790  13.121  1.00  1.63           C  
ATOM   1935  CG1 ILE A 117      13.157  16.789  12.485  1.00  1.63           C  
ATOM   1936  CG2 ILE A 117      14.708  18.042  13.976  1.00  1.63           C  
ATOM   1937  CD1 ILE A 117      12.922  17.950  11.534  1.00  1.63           C  
ATOM   1938  H   ILE A 117      15.292  14.653  11.662  1.00  1.63           H  
ATOM   1939  HA  ILE A 117      15.514  17.598  11.441  1.00  1.63           H  
ATOM   1940  HB  ILE A 117      14.580  15.916  13.737  1.00  1.63           H  
ATOM   1941 1HG1 ILE A 117      13.027  15.852  11.933  1.00  1.63           H  
ATOM   1942 2HG1 ILE A 117      12.413  16.829  13.270  1.00  1.63           H  
ATOM   1943 1HG2 ILE A 117      13.954  18.080  14.737  1.00  1.63           H  
ATOM   1944 2HG2 ILE A 117      15.681  18.026  14.451  1.00  1.63           H  
ATOM   1945 3HG2 ILE A 117      14.627  18.920  13.353  1.00  1.63           H  
ATOM   1946 1HD1 ILE A 117      11.916  17.887  11.113  1.00  1.63           H  
ATOM   1947 2HD1 ILE A 117      13.027  18.892  12.072  1.00  1.63           H  
ATOM   1948 3HD1 ILE A 117      13.644  17.915  10.726  1.00  1.63           H  
ATOM   1949  N   THR A 118      17.635  17.851  12.611  1.00  2.18           N  
ATOM   1950  CA  THR A 118      18.955  18.069  13.161  1.00  2.18           C  
ATOM   1951  C   THR A 118      19.004  19.344  14.003  1.00  2.18           C  
ATOM   1952  O   THR A 118      17.988  20.004  14.209  1.00  2.18           O  
ATOM   1953  CB  THR A 118      19.993  18.118  12.018  1.00  2.18           C  
ATOM   1954  OG1 THR A 118      21.318  18.117  12.575  1.00  2.18           O  
ATOM   1955  CG2 THR A 118      19.764  19.348  11.140  1.00  2.18           C  
ATOM   1956  H   THR A 118      17.188  18.606  12.115  1.00  2.18           H  
ATOM   1957  HA  THR A 118      19.201  17.231  13.812  1.00  2.18           H  
ATOM   1958  HB  THR A 118      19.881  17.228  11.404  1.00  2.18           H  
ATOM   1959  HG1 THR A 118      21.967  18.185  11.861  1.00  2.18           H  
ATOM   1960 1HG2 THR A 118      20.490  19.366  10.336  1.00  2.18           H  
ATOM   1961 2HG2 THR A 118      18.761  19.302  10.721  1.00  2.18           H  
ATOM   1962 3HG2 THR A 118      19.866  20.241  11.717  1.00  2.18           H  
ATOM   1963  N   ASP A 119      20.204  19.707  14.452  1.00  2.99           N  
ATOM   1964  CA  ASP A 119      20.399  20.849  15.353  1.00  2.99           C  
ATOM   1965  C   ASP A 119      19.915  22.162  14.751  1.00  2.99           C  
ATOM   1966  O   ASP A 119      19.302  22.994  15.427  1.00  2.99           O  
ATOM   1967  CB  ASP A 119      21.877  20.968  15.703  1.00  2.99           C  
ATOM   1968  CG  ASP A 119      22.371  19.852  16.628  1.00  2.99           C  
ATOM   1969  OD1 ASP A 119      21.575  19.162  17.209  1.00  2.99           O  
ATOM   1970  OD2 ASP A 119      23.573  19.652  16.710  1.00  2.99           O  
ATOM   1971  H   ASP A 119      20.979  19.134  14.144  1.00  2.99           H  
ATOM   1972  HA  ASP A 119      19.845  20.672  16.266  1.00  2.99           H  
ATOM   1973 1HB  ASP A 119      22.468  20.970  14.789  1.00  2.99           H  
ATOM   1974 2HB  ASP A 119      22.047  21.929  16.200  1.00  2.99           H  
ATOM   1975  N   GLU A 120      20.085  22.288  13.446  1.00  4.07           N  
ATOM   1976  CA  GLU A 120      19.732  23.484  12.704  1.00  4.07           C  
ATOM   1977  C   GLU A 120      18.247  23.547  12.359  1.00  4.07           C  
ATOM   1978  O   GLU A 120      17.790  24.502  11.731  1.00  4.07           O  
ATOM   1979  CB  GLU A 120      20.562  23.510  11.434  1.00  4.07           C  
ATOM   1980  CG  GLU A 120      22.046  23.607  11.701  1.00  4.07           C  
ATOM   1981  CD  GLU A 120      22.478  24.947  12.255  1.00  4.07           C  
ATOM   1982  OE1 GLU A 120      22.099  25.956  11.684  1.00  4.07           O  
ATOM   1983  OE2 GLU A 120      23.225  24.979  13.204  1.00  4.07           O  
ATOM   1984  H   GLU A 120      20.552  21.536  12.959  1.00  4.07           H  
ATOM   1985  HA  GLU A 120      19.979  24.354  13.313  1.00  4.07           H  
ATOM   1986 1HB  GLU A 120      20.376  22.605  10.858  1.00  4.07           H  
ATOM   1987 2HB  GLU A 120      20.268  24.360  10.817  1.00  4.07           H  
ATOM   1988 1HG  GLU A 120      22.304  22.839  12.432  1.00  4.07           H  
ATOM   1989 2HG  GLU A 120      22.587  23.377  10.795  1.00  4.07           H  
ATOM   1990  N   LYS A 121      17.505  22.517  12.753  1.00  5.37           N  
ATOM   1991  CA  LYS A 121      16.071  22.480  12.564  1.00  5.37           C  
ATOM   1992  C   LYS A 121      15.408  22.558  13.935  1.00  5.37           C  
ATOM   1993  O   LYS A 121      14.334  23.146  14.080  1.00  5.37           O  
ATOM   1994  CB  LYS A 121      15.653  21.254  11.776  1.00  5.37           C  
ATOM   1995  CG  LYS A 121      16.184  21.245  10.345  1.00  5.37           C  
ATOM   1996  CD  LYS A 121      15.645  20.070   9.570  1.00  5.37           C  
ATOM   1997  CE  LYS A 121      16.199  19.990   8.170  1.00  5.37           C  
ATOM   1998  NZ  LYS A 121      15.562  18.881   7.422  1.00  5.37           N  
ATOM   1999  H   LYS A 121      17.933  21.742  13.244  1.00  5.37           H  
ATOM   2000  HA  LYS A 121      15.765  23.362  11.998  1.00  5.37           H  
ATOM   2001 1HB  LYS A 121      16.040  20.373  12.271  1.00  5.37           H  
ATOM   2002 2HB  LYS A 121      14.564  21.175  11.754  1.00  5.37           H  
ATOM   2003 1HG  LYS A 121      15.885  22.170   9.848  1.00  5.37           H  
ATOM   2004 2HG  LYS A 121      17.271  21.204  10.358  1.00  5.37           H  
ATOM   2005 1HD  LYS A 121      15.953  19.173  10.062  1.00  5.37           H  
ATOM   2006 2HD  LYS A 121      14.557  20.091   9.536  1.00  5.37           H  
ATOM   2007 1HE  LYS A 121      16.041  20.926   7.636  1.00  5.37           H  
ATOM   2008 2HE  LYS A 121      17.272  19.794   8.235  1.00  5.37           H  
ATOM   2009 1HZ  LYS A 121      15.957  18.805   6.500  1.00  5.37           H  
ATOM   2010 2HZ  LYS A 121      15.704  17.996   7.950  1.00  5.37           H  
ATOM   2011 3HZ  LYS A 121      14.571  19.052   7.349  1.00  5.37           H  
ATOM   2012  N   PHE A 122      16.064  21.994  14.962  1.00  6.74           N  
ATOM   2013  CA  PHE A 122      15.548  22.075  16.329  1.00  6.74           C  
ATOM   2014  C   PHE A 122      15.491  23.546  16.714  1.00  6.74           C  
ATOM   2015  O   PHE A 122      14.504  24.027  17.274  1.00  6.74           O  
ATOM   2016  CB  PHE A 122      16.405  21.301  17.323  1.00  6.74           C  
ATOM   2017  CG  PHE A 122      16.196  19.810  17.338  1.00  6.74           C  
ATOM   2018  CD1 PHE A 122      17.220  18.934  17.031  1.00  6.74           C  
ATOM   2019  CD2 PHE A 122      14.968  19.288  17.688  1.00  6.74           C  
ATOM   2020  CE1 PHE A 122      17.030  17.574  17.067  1.00  6.74           C  
ATOM   2021  CE2 PHE A 122      14.774  17.935  17.728  1.00  6.74           C  
ATOM   2022  CZ  PHE A 122      15.812  17.072  17.419  1.00  6.74           C  
ATOM   2023  H   PHE A 122      16.930  21.483  14.795  1.00  6.74           H  
ATOM   2024  HA  PHE A 122      14.530  21.674  16.340  1.00  6.74           H  
ATOM   2025 1HB  PHE A 122      17.459  21.489  17.098  1.00  6.74           H  
ATOM   2026 2HB  PHE A 122      16.223  21.682  18.327  1.00  6.74           H  
ATOM   2027  HD1 PHE A 122      18.189  19.326  16.765  1.00  6.74           H  
ATOM   2028  HD2 PHE A 122      14.154  19.966  17.937  1.00  6.74           H  
ATOM   2029  HE1 PHE A 122      17.852  16.900  16.823  1.00  6.74           H  
ATOM   2030  HE2 PHE A 122      13.806  17.545  18.008  1.00  6.74           H  
ATOM   2031  HZ  PHE A 122      15.666  16.002  17.457  1.00  6.74           H  
ATOM   2032  N   GLU A 123      16.527  24.299  16.323  1.00  7.98           N  
ATOM   2033  CA  GLU A 123      16.562  25.739  16.558  1.00  7.98           C  
ATOM   2034  C   GLU A 123      15.739  26.428  15.463  1.00  7.98           C  
ATOM   2035  O   GLU A 123      16.264  27.148  14.616  1.00  7.98           O  
ATOM   2036  CB  GLU A 123      18.005  26.261  16.542  1.00  7.98           C  
ATOM   2037  CG  GLU A 123      18.907  25.739  17.678  1.00  7.98           C  
ATOM   2038  CD  GLU A 123      18.534  26.267  19.050  1.00  7.98           C  
ATOM   2039  OE1 GLU A 123      18.560  27.462  19.232  1.00  7.98           O  
ATOM   2040  OE2 GLU A 123      18.244  25.474  19.918  1.00  7.98           O  
ATOM   2041  H   GLU A 123      17.329  23.855  15.872  1.00  7.98           H  
ATOM   2042  HA  GLU A 123      16.109  25.957  17.524  1.00  7.98           H  
ATOM   2043 1HB  GLU A 123      18.476  25.968  15.598  1.00  7.98           H  
ATOM   2044 2HB  GLU A 123      18.003  27.349  16.581  1.00  7.98           H  
ATOM   2045 1HG  GLU A 123      18.849  24.649  17.692  1.00  7.98           H  
ATOM   2046 2HG  GLU A 123      19.938  26.013  17.459  1.00  7.98           H  
ATOM   2047  N   GLU A 124      14.437  26.154  15.490  1.00  9.00           N  
ATOM   2048  CA  GLU A 124      13.478  26.591  14.487  1.00  9.00           C  
ATOM   2049  C   GLU A 124      13.442  28.100  14.313  1.00  9.00           C  
ATOM   2050  O   GLU A 124      13.389  28.847  15.294  1.00  9.00           O  
ATOM   2051  CB  GLU A 124      12.079  26.068  14.847  1.00  9.00           C  
ATOM   2052  CG  GLU A 124      10.987  26.375  13.814  1.00  9.00           C  
ATOM   2053  CD  GLU A 124       9.630  25.786  14.165  1.00  9.00           C  
ATOM   2054  OE1 GLU A 124       9.501  25.192  15.211  1.00  9.00           O  
ATOM   2055  OE2 GLU A 124       8.727  25.931  13.374  1.00  9.00           O  
ATOM   2056  H   GLU A 124      14.126  25.548  16.247  1.00  9.00           H  
ATOM   2057  HA  GLU A 124      13.771  26.147  13.534  1.00  9.00           H  
ATOM   2058 1HB  GLU A 124      12.126  24.984  14.974  1.00  9.00           H  
ATOM   2059 2HB  GLU A 124      11.767  26.493  15.799  1.00  9.00           H  
ATOM   2060 1HG  GLU A 124      10.881  27.457  13.730  1.00  9.00           H  
ATOM   2061 2HG  GLU A 124      11.304  25.995  12.844  1.00  9.00           H  
ATOM   2062  N   GLU A 125      13.459  28.525  13.051  1.00  9.78           N  
ATOM   2063  CA  GLU A 125      13.403  29.929  12.663  1.00  9.78           C  
ATOM   2064  C   GLU A 125      12.704  30.061  11.315  1.00  9.78           C  
ATOM   2065  O   GLU A 125      11.781  30.863  11.166  1.00  9.78           O  
ATOM   2066  OXT GLU A 125      12.864  29.163  10.488  1.00  9.78           O  
ATOM   2067  CB  GLU A 125      14.808  30.541  12.587  1.00  9.78           C  
ATOM   2068  CG  GLU A 125      14.824  32.038  12.239  1.00  9.78           C  
ATOM   2069  CD  GLU A 125      16.210  32.666  12.248  1.00  9.78           C  
ATOM   2070  OE1 GLU A 125      17.160  31.985  12.548  1.00  9.78           O  
ATOM   2071  OE2 GLU A 125      16.305  33.835  11.952  1.00  9.78           O  
ATOM   2072  H   GLU A 125      13.515  27.827  12.324  1.00  9.78           H  
ATOM   2073  HA  GLU A 125      12.819  30.474  13.408  1.00  9.78           H  
ATOM   2074 1HB  GLU A 125      15.316  30.412  13.547  1.00  9.78           H  
ATOM   2075 2HB  GLU A 125      15.396  30.015  11.835  1.00  9.78           H  
ATOM   2076 1HG  GLU A 125      14.392  32.163  11.247  1.00  9.78           H  
ATOM   2077 2HG  GLU A 125      14.187  32.565  12.948  1.00  9.78           H  
TER    2078
ENDMDL

REMARK ID 640062 MODEL 5 1agi-PLE-1
PFRMAT TS
TARGET 1agi-PLE-1
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       2.141  -0.664   0.354  1.00  4.26           N  
ATOM      2  CA  MET A   1       2.132   0.111  -0.881  1.00  4.26           C  
ATOM      3  C   MET A   1       2.550   1.541  -0.586  1.00  4.26           C  
ATOM      4  O   MET A   1       2.105   2.138   0.397  1.00  4.26           O  
ATOM      5  CB  MET A   1       0.755   0.106  -1.546  1.00  4.26           C  
ATOM      6  CG  MET A   1       0.739   0.769  -2.937  1.00  4.26           C  
ATOM      7  SD  MET A   1      -0.879   0.806  -3.705  1.00  4.26           S  
ATOM      8  CE  MET A   1      -1.592   2.181  -2.808  1.00  4.26           C  
ATOM      9 1H   MET A   1       2.108  -1.649   0.136  1.00  4.26           H  
ATOM     10 2H   MET A   1       2.988  -0.458   0.865  1.00  4.26           H  
ATOM     11 3H   MET A   1       1.339  -0.414   0.915  1.00  4.26           H  
ATOM     12  HA  MET A   1       2.862  -0.314  -1.569  1.00  4.26           H  
ATOM     13 1HB  MET A   1       0.401  -0.916  -1.652  1.00  4.26           H  
ATOM     14 2HB  MET A   1       0.044   0.640  -0.914  1.00  4.26           H  
ATOM     15 1HG  MET A   1       1.083   1.790  -2.853  1.00  4.26           H  
ATOM     16 2HG  MET A   1       1.421   0.241  -3.601  1.00  4.26           H  
ATOM     17 1HE  MET A   1      -2.608   2.358  -3.158  1.00  4.26           H  
ATOM     18 2HE  MET A   1      -1.605   1.951  -1.742  1.00  4.26           H  
ATOM     19 3HE  MET A   1      -0.984   3.076  -2.978  1.00  4.26           H  
ATOM     20  N   GLU A   2       3.410   2.085  -1.428  1.00  3.50           N  
ATOM     21  CA  GLU A   2       3.892   3.449  -1.252  1.00  3.50           C  
ATOM     22  C   GLU A   2       2.783   4.431  -1.594  1.00  3.50           C  
ATOM     23  O   GLU A   2       1.813   4.073  -2.265  1.00  3.50           O  
ATOM     24  CB  GLU A   2       5.109   3.706  -2.132  1.00  3.50           C  
ATOM     25  CG  GLU A   2       6.294   2.826  -1.812  1.00  3.50           C  
ATOM     26  CD  GLU A   2       6.854   3.058  -0.430  1.00  3.50           C  
ATOM     27  OE1 GLU A   2       7.096   4.192  -0.077  1.00  3.50           O  
ATOM     28  OE2 GLU A   2       7.025   2.091   0.279  1.00  3.50           O  
ATOM     29  H   GLU A   2       3.746   1.550  -2.217  1.00  3.50           H  
ATOM     30  HA  GLU A   2       4.170   3.595  -0.208  1.00  3.50           H  
ATOM     31 1HB  GLU A   2       4.842   3.556  -3.181  1.00  3.50           H  
ATOM     32 2HB  GLU A   2       5.427   4.743  -2.020  1.00  3.50           H  
ATOM     33 1HG  GLU A   2       5.994   1.782  -1.900  1.00  3.50           H  
ATOM     34 2HG  GLU A   2       7.079   3.015  -2.548  1.00  3.50           H  
ATOM     35  N   ASP A   3       2.910   5.681  -1.161  1.00  2.74           N  
ATOM     36  CA  ASP A   3       1.843   6.621  -1.472  1.00  2.74           C  
ATOM     37  C   ASP A   3       1.905   7.085  -2.907  1.00  2.74           C  
ATOM     38  O   ASP A   3       2.416   8.163  -3.236  1.00  2.74           O  
ATOM     39  CB  ASP A   3       1.880   7.836  -0.561  1.00  2.74           C  
ATOM     40  CG  ASP A   3       0.693   8.795  -0.805  1.00  2.74           C  
ATOM     41  OD1 ASP A   3       0.001   8.678  -1.835  1.00  2.74           O  
ATOM     42  OD2 ASP A   3       0.495   9.651   0.031  1.00  2.74           O  
ATOM     43  H   ASP A   3       3.717   5.960  -0.620  1.00  2.74           H  
ATOM     44  HA  ASP A   3       0.889   6.114  -1.320  1.00  2.74           H  
ATOM     45 1HB  ASP A   3       1.862   7.513   0.481  1.00  2.74           H  
ATOM     46 2HB  ASP A   3       2.811   8.375  -0.724  1.00  2.74           H  
ATOM     47  N   LEU A   4       1.259   6.292  -3.739  1.00  2.12           N  
ATOM     48  CA  LEU A   4       1.247   6.467  -5.167  1.00  2.12           C  
ATOM     49  C   LEU A   4       0.451   7.677  -5.586  1.00  2.12           C  
ATOM     50  O   LEU A   4       0.533   8.068  -6.746  1.00  2.12           O  
ATOM     51  CB  LEU A   4       0.636   5.246  -5.858  1.00  2.12           C  
ATOM     52  CG  LEU A   4       1.400   3.943  -5.699  1.00  2.12           C  
ATOM     53  CD1 LEU A   4       0.634   2.836  -6.391  1.00  2.12           C  
ATOM     54  CD2 LEU A   4       2.797   4.108  -6.239  1.00  2.12           C  
ATOM     55  H   LEU A   4       0.872   5.444  -3.330  1.00  2.12           H  
ATOM     56  HA  LEU A   4       2.267   6.586  -5.512  1.00  2.12           H  
ATOM     57 1HB  LEU A   4      -0.365   5.091  -5.457  1.00  2.12           H  
ATOM     58 2HB  LEU A   4       0.550   5.457  -6.925  1.00  2.12           H  
ATOM     59  HG  LEU A   4       1.457   3.686  -4.650  1.00  2.12           H  
ATOM     60 1HD1 LEU A   4       1.162   1.892  -6.260  1.00  2.12           H  
ATOM     61 2HD1 LEU A   4      -0.359   2.760  -5.955  1.00  2.12           H  
ATOM     62 3HD1 LEU A   4       0.547   3.061  -7.452  1.00  2.12           H  
ATOM     63 1HD2 LEU A   4       3.350   3.177  -6.111  1.00  2.12           H  
ATOM     64 2HD2 LEU A   4       2.758   4.366  -7.297  1.00  2.12           H  
ATOM     65 3HD2 LEU A   4       3.290   4.901  -5.687  1.00  2.12           H  
ATOM     66  N   SER A   5      -0.351   8.278  -4.692  1.00  1.66           N  
ATOM     67  CA  SER A   5      -1.157   9.389  -5.167  1.00  1.66           C  
ATOM     68  C   SER A   5      -0.279  10.604  -5.427  1.00  1.66           C  
ATOM     69  O   SER A   5      -0.641  11.481  -6.211  1.00  1.66           O  
ATOM     70  CB  SER A   5      -2.289   9.728  -4.197  1.00  1.66           C  
ATOM     71  OG  SER A   5      -1.839  10.337  -3.011  1.00  1.66           O  
ATOM     72  H   SER A   5      -0.351   8.025  -3.694  1.00  1.66           H  
ATOM     73  HA  SER A   5      -1.617   9.097  -6.110  1.00  1.66           H  
ATOM     74 1HB  SER A   5      -2.998  10.388  -4.694  1.00  1.66           H  
ATOM     75 2HB  SER A   5      -2.821   8.813  -3.947  1.00  1.66           H  
ATOM     76  HG  SER A   5      -1.161   9.736  -2.616  1.00  1.66           H  
ATOM     77  N   LYS A   6       0.919  10.646  -4.828  1.00  1.35           N  
ATOM     78  CA  LYS A   6       1.786  11.786  -5.080  1.00  1.35           C  
ATOM     79  C   LYS A   6       2.393  11.638  -6.464  1.00  1.35           C  
ATOM     80  O   LYS A   6       2.454  12.599  -7.232  1.00  1.35           O  
ATOM     81  CB  LYS A   6       2.827  11.925  -3.976  1.00  1.35           C  
ATOM     82  CG  LYS A   6       2.214  12.382  -2.649  1.00  1.35           C  
ATOM     83  CD  LYS A   6       3.260  12.732  -1.604  1.00  1.35           C  
ATOM     84  CE  LYS A   6       3.890  11.485  -1.043  1.00  1.35           C  
ATOM     85  NZ  LYS A   6       4.776  11.769   0.116  1.00  1.35           N  
ATOM     86  H   LYS A   6       1.219   9.891  -4.203  1.00  1.35           H  
ATOM     87  HA  LYS A   6       1.179  12.692  -5.079  1.00  1.35           H  
ATOM     88 1HB  LYS A   6       3.307  10.956  -3.806  1.00  1.35           H  
ATOM     89 2HB  LYS A   6       3.597  12.634  -4.277  1.00  1.35           H  
ATOM     90 1HG  LYS A   6       1.578  13.248  -2.823  1.00  1.35           H  
ATOM     91 2HG  LYS A   6       1.587  11.571  -2.255  1.00  1.35           H  
ATOM     92 1HD  LYS A   6       4.042  13.348  -2.055  1.00  1.35           H  
ATOM     93 2HD  LYS A   6       2.799  13.292  -0.792  1.00  1.35           H  
ATOM     94 1HE  LYS A   6       3.108  10.800  -0.729  1.00  1.35           H  
ATOM     95 2HE  LYS A   6       4.484  11.009  -1.824  1.00  1.35           H  
ATOM     96 1HZ  LYS A   6       5.201  10.894   0.417  1.00  1.35           H  
ATOM     97 2HZ  LYS A   6       5.560  12.377  -0.145  1.00  1.35           H  
ATOM     98 3HZ  LYS A   6       4.266  12.185   0.868  1.00  1.35           H  
ATOM     99  N   PHE A   7       2.789  10.408  -6.786  1.00  1.17           N  
ATOM    100  CA  PHE A   7       3.336  10.048  -8.089  1.00  1.17           C  
ATOM    101  C   PHE A   7       2.285  10.269  -9.156  1.00  1.17           C  
ATOM    102  O   PHE A   7       2.546  10.894 -10.174  1.00  1.17           O  
ATOM    103  CB  PHE A   7       3.854   8.613  -8.064  1.00  1.17           C  
ATOM    104  CG  PHE A   7       4.372   7.972  -9.387  1.00  1.17           C  
ATOM    105  CD1 PHE A   7       5.576   8.366  -9.995  1.00  1.17           C  
ATOM    106  CD2 PHE A   7       3.689   6.901  -9.953  1.00  1.17           C  
ATOM    107  CE1 PHE A   7       6.059   7.736 -11.125  1.00  1.17           C  
ATOM    108  CE2 PHE A   7       4.180   6.261 -11.085  1.00  1.17           C  
ATOM    109  CZ  PHE A   7       5.368   6.683 -11.671  1.00  1.17           C  
ATOM    110  H   PHE A   7       2.694   9.682  -6.090  1.00  1.17           H  
ATOM    111  HA  PHE A   7       4.185  10.698  -8.299  1.00  1.17           H  
ATOM    112 1HB  PHE A   7       4.665   8.593  -7.359  1.00  1.17           H  
ATOM    113 2HB  PHE A   7       3.072   7.967  -7.667  1.00  1.17           H  
ATOM    114  HD1 PHE A   7       6.129   9.174  -9.581  1.00  1.17           H  
ATOM    115  HD2 PHE A   7       2.760   6.559  -9.490  1.00  1.17           H  
ATOM    116  HE1 PHE A   7       6.994   8.067 -11.577  1.00  1.17           H  
ATOM    117  HE2 PHE A   7       3.633   5.423 -11.516  1.00  1.17           H  
ATOM    118  HZ  PHE A   7       5.750   6.179 -12.561  1.00  1.17           H  
ATOM    119  N   LEU A   8       1.084   9.764  -8.940  1.00  1.07           N  
ATOM    120  CA  LEU A   8       0.071   9.913  -9.962  1.00  1.07           C  
ATOM    121  C   LEU A   8      -0.294  11.382 -10.214  1.00  1.07           C  
ATOM    122  O   LEU A   8      -0.408  11.785 -11.372  1.00  1.07           O  
ATOM    123  CB  LEU A   8      -1.144   9.100  -9.552  1.00  1.07           C  
ATOM    124  CG  LEU A   8      -0.896   7.574  -9.571  1.00  1.07           C  
ATOM    125  CD1 LEU A   8      -2.084   6.858  -8.963  1.00  1.07           C  
ATOM    126  CD2 LEU A   8      -0.625   7.130 -10.992  1.00  1.07           C  
ATOM    127  H   LEU A   8       0.878   9.256  -8.085  1.00  1.07           H  
ATOM    128  HA  LEU A   8       0.464   9.498 -10.888  1.00  1.07           H  
ATOM    129 1HB  LEU A   8      -1.427   9.386  -8.541  1.00  1.07           H  
ATOM    130 2HB  LEU A   8      -1.970   9.328 -10.225  1.00  1.07           H  
ATOM    131  HG  LEU A   8      -0.025   7.340  -8.970  1.00  1.07           H  
ATOM    132 1HD1 LEU A   8      -1.900   5.784  -8.961  1.00  1.07           H  
ATOM    133 2HD1 LEU A   8      -2.222   7.203  -7.937  1.00  1.07           H  
ATOM    134 3HD1 LEU A   8      -2.978   7.074  -9.544  1.00  1.07           H  
ATOM    135 1HD2 LEU A   8      -0.434   6.057 -11.007  1.00  1.07           H  
ATOM    136 2HD2 LEU A   8      -1.489   7.355 -11.617  1.00  1.07           H  
ATOM    137 3HD2 LEU A   8       0.244   7.658 -11.366  1.00  1.07           H  
ATOM    138  N   LYS A   9      -0.406  12.215  -9.163  1.00  1.02           N  
ATOM    139  CA  LYS A   9      -0.715  13.632  -9.395  1.00  1.02           C  
ATOM    140  C   LYS A   9       0.434  14.296 -10.142  1.00  1.02           C  
ATOM    141  O   LYS A   9       0.231  15.089 -11.068  1.00  1.02           O  
ATOM    142  CB  LYS A   9      -0.970  14.347  -8.076  1.00  1.02           C  
ATOM    143  CG  LYS A   9      -2.284  13.962  -7.405  1.00  1.02           C  
ATOM    144  CD  LYS A   9      -2.444  14.654  -6.061  1.00  1.02           C  
ATOM    145  CE  LYS A   9      -3.744  14.252  -5.381  1.00  1.02           C  
ATOM    146  NZ  LYS A   9      -3.900  14.908  -4.051  1.00  1.02           N  
ATOM    147  H   LYS A   9      -0.316  11.875  -8.203  1.00  1.02           H  
ATOM    148  HA  LYS A   9      -1.610  13.699 -10.016  1.00  1.02           H  
ATOM    149 1HB  LYS A   9      -0.161  14.107  -7.379  1.00  1.02           H  
ATOM    150 2HB  LYS A   9      -0.964  15.423  -8.234  1.00  1.02           H  
ATOM    151 1HG  LYS A   9      -3.110  14.256  -8.053  1.00  1.02           H  
ATOM    152 2HG  LYS A   9      -2.328  12.887  -7.270  1.00  1.02           H  
ATOM    153 1HD  LYS A   9      -1.607  14.366  -5.417  1.00  1.02           H  
ATOM    154 2HD  LYS A   9      -2.425  15.733  -6.197  1.00  1.02           H  
ATOM    155 1HE  LYS A   9      -4.581  14.535  -6.016  1.00  1.02           H  
ATOM    156 2HE  LYS A   9      -3.752  13.169  -5.244  1.00  1.02           H  
ATOM    157 1HZ  LYS A   9      -4.770  14.615  -3.630  1.00  1.02           H  
ATOM    158 2HZ  LYS A   9      -3.129  14.637  -3.455  1.00  1.02           H  
ATOM    159 3HZ  LYS A   9      -3.901  15.911  -4.166  1.00  1.02           H  
ATOM    160  N   PHE A  10       1.649  13.913  -9.767  1.00  0.99           N  
ATOM    161  CA  PHE A  10       2.866  14.363 -10.401  1.00  0.99           C  
ATOM    162  C   PHE A  10       2.827  14.059 -11.886  1.00  0.99           C  
ATOM    163  O   PHE A  10       3.106  14.938 -12.720  1.00  0.99           O  
ATOM    164  CB  PHE A  10       4.045  13.701  -9.691  1.00  0.99           C  
ATOM    165  CG  PHE A  10       5.291  13.792 -10.312  1.00  0.99           C  
ATOM    166  CD1 PHE A  10       5.962  14.935 -10.294  1.00  0.99           C  
ATOM    167  CD2 PHE A  10       5.844  12.671 -10.900  1.00  0.99           C  
ATOM    168  CE1 PHE A  10       7.153  15.011 -10.853  1.00  0.99           C  
ATOM    169  CE2 PHE A  10       7.067  12.745 -11.463  1.00  0.99           C  
ATOM    170  CZ  PHE A  10       7.735  13.919 -11.440  1.00  0.99           C  
ATOM    171  H   PHE A  10       1.756  13.277  -8.977  1.00  0.99           H  
ATOM    172  HA  PHE A  10       2.946  15.442 -10.271  1.00  0.99           H  
ATOM    173 1HB  PHE A  10       4.143  14.139  -8.695  1.00  0.99           H  
ATOM    174 2HB  PHE A  10       3.846  12.686  -9.538  1.00  0.99           H  
ATOM    175  HD1 PHE A  10       5.519  15.808  -9.816  1.00  0.99           H  
ATOM    176  HD2 PHE A  10       5.281  11.728 -10.892  1.00  0.99           H  
ATOM    177  HE1 PHE A  10       7.633  15.939 -10.823  1.00  0.99           H  
ATOM    178  HE2 PHE A  10       7.515  11.891 -11.911  1.00  0.99           H  
ATOM    179  HZ  PHE A  10       8.723  13.986 -11.888  1.00  0.99           H  
ATOM    180  N   LEU A  11       2.488  12.820 -12.225  1.00  0.96           N  
ATOM    181  CA  LEU A  11       2.445  12.435 -13.612  1.00  0.96           C  
ATOM    182  C   LEU A  11       1.365  13.195 -14.375  1.00  0.96           C  
ATOM    183  O   LEU A  11       1.599  13.665 -15.488  1.00  0.96           O  
ATOM    184  CB  LEU A  11       2.136  10.952 -13.749  1.00  0.96           C  
ATOM    185  CG  LEU A  11       3.160  10.017 -13.233  1.00  0.96           C  
ATOM    186  CD1 LEU A  11       2.658   8.632 -13.468  1.00  0.96           C  
ATOM    187  CD2 LEU A  11       4.448  10.317 -13.822  1.00  0.96           C  
ATOM    188  H   LEU A  11       2.279  12.136 -11.498  1.00  0.96           H  
ATOM    189  HA  LEU A  11       3.411  12.650 -14.056  1.00  0.96           H  
ATOM    190 1HB  LEU A  11       1.208  10.747 -13.211  1.00  0.96           H  
ATOM    191 2HB  LEU A  11       1.977  10.729 -14.804  1.00  0.96           H  
ATOM    192  HG  LEU A  11       3.263  10.123 -12.188  1.00  0.96           H  
ATOM    193 1HD1 LEU A  11       3.358   7.928 -13.094  1.00  0.96           H  
ATOM    194 2HD1 LEU A  11       1.710   8.506 -12.965  1.00  0.96           H  
ATOM    195 3HD1 LEU A  11       2.527   8.478 -14.532  1.00  0.96           H  
ATOM    196 1HD2 LEU A  11       5.148   9.618 -13.414  1.00  0.96           H  
ATOM    197 2HD2 LEU A  11       4.397  10.223 -14.879  1.00  0.96           H  
ATOM    198 3HD2 LEU A  11       4.741  11.333 -13.567  1.00  0.96           H  
ATOM    199  N   GLU A  12       0.201  13.407 -13.755  1.00  0.94           N  
ATOM    200  CA  GLU A  12      -0.875  14.122 -14.437  1.00  0.94           C  
ATOM    201  C   GLU A  12      -0.460  15.550 -14.799  1.00  0.94           C  
ATOM    202  O   GLU A  12      -0.807  16.065 -15.872  1.00  0.94           O  
ATOM    203  CB  GLU A  12      -2.150  14.136 -13.583  1.00  0.94           C  
ATOM    204  CG  GLU A  12      -2.868  12.782 -13.468  1.00  0.94           C  
ATOM    205  CD  GLU A  12      -4.084  12.820 -12.557  1.00  0.94           C  
ATOM    206  OE1 GLU A  12      -4.321  13.835 -11.942  1.00  0.94           O  
ATOM    207  OE2 GLU A  12      -4.774  11.829 -12.482  1.00  0.94           O  
ATOM    208  H   GLU A  12       0.042  13.018 -12.824  1.00  0.94           H  
ATOM    209  HA  GLU A  12      -1.096  13.593 -15.363  1.00  0.94           H  
ATOM    210 1HB  GLU A  12      -1.899  14.462 -12.573  1.00  0.94           H  
ATOM    211 2HB  GLU A  12      -2.854  14.856 -13.994  1.00  0.94           H  
ATOM    212 1HG  GLU A  12      -3.190  12.475 -14.462  1.00  0.94           H  
ATOM    213 2HG  GLU A  12      -2.169  12.037 -13.106  1.00  0.94           H  
ATOM    214  N   GLU A  13       0.312  16.189 -13.919  1.00  0.92           N  
ATOM    215  CA  GLU A  13       0.791  17.540 -14.181  1.00  0.92           C  
ATOM    216  C   GLU A  13       1.966  17.596 -15.165  1.00  0.92           C  
ATOM    217  O   GLU A  13       2.018  18.506 -15.996  1.00  0.92           O  
ATOM    218  CB  GLU A  13       1.192  18.237 -12.871  1.00  0.92           C  
ATOM    219  CG  GLU A  13       1.735  19.682 -13.054  1.00  0.92           C  
ATOM    220  CD  GLU A  13       1.931  20.444 -11.747  1.00  0.92           C  
ATOM    221  OE1 GLU A  13       1.110  20.306 -10.873  1.00  0.92           O  
ATOM    222  OE2 GLU A  13       2.903  21.179 -11.627  1.00  0.92           O  
ATOM    223  H   GLU A  13       0.539  15.729 -13.034  1.00  0.92           H  
ATOM    224  HA  GLU A  13      -0.031  18.106 -14.617  1.00  0.92           H  
ATOM    225 1HB  GLU A  13       0.328  18.282 -12.208  1.00  0.92           H  
ATOM    226 2HB  GLU A  13       1.958  17.642 -12.366  1.00  0.92           H  
ATOM    227 1HG  GLU A  13       2.693  19.625 -13.573  1.00  0.92           H  
ATOM    228 2HG  GLU A  13       1.054  20.232 -13.687  1.00  0.92           H  
ATOM    229  N   SER A  14       2.925  16.660 -15.049  1.00  0.91           N  
ATOM    230  CA  SER A  14       4.158  16.731 -15.841  1.00  0.91           C  
ATOM    231  C   SER A  14       4.509  15.651 -16.898  1.00  0.91           C  
ATOM    232  O   SER A  14       5.428  15.886 -17.671  1.00  0.91           O  
ATOM    233  CB  SER A  14       5.321  16.871 -14.867  1.00  0.91           C  
ATOM    234  OG  SER A  14       5.394  15.780 -13.984  1.00  0.91           O  
ATOM    235  H   SER A  14       2.825  15.922 -14.351  1.00  0.91           H  
ATOM    236  HA  SER A  14       4.109  17.674 -16.387  1.00  0.91           H  
ATOM    237 1HB  SER A  14       6.254  16.950 -15.429  1.00  0.91           H  
ATOM    238 2HB  SER A  14       5.205  17.793 -14.301  1.00  0.91           H  
ATOM    239  HG  SER A  14       4.504  15.690 -13.567  1.00  0.91           H  
ATOM    240  N   PHE A  15       3.882  14.473 -16.935  1.00  0.91           N  
ATOM    241  CA  PHE A  15       4.315  13.444 -17.913  1.00  0.91           C  
ATOM    242  C   PHE A  15       3.350  13.131 -19.043  1.00  0.91           C  
ATOM    243  O   PHE A  15       2.251  12.614 -18.829  1.00  0.91           O  
ATOM    244  CB  PHE A  15       4.762  12.186 -17.184  1.00  0.91           C  
ATOM    245  CG  PHE A  15       6.084  12.436 -16.566  1.00  0.91           C  
ATOM    246  CD1 PHE A  15       6.203  13.166 -15.426  1.00  0.91           C  
ATOM    247  CD2 PHE A  15       7.232  11.946 -17.165  1.00  0.91           C  
ATOM    248  CE1 PHE A  15       7.422  13.458 -14.910  1.00  0.91           C  
ATOM    249  CE2 PHE A  15       8.463  12.217 -16.627  1.00  0.91           C  
ATOM    250  CZ  PHE A  15       8.549  13.000 -15.500  1.00  0.91           C  
ATOM    251  H   PHE A  15       3.107  14.267 -16.311  1.00  0.91           H  
ATOM    252  HA  PHE A  15       5.218  13.819 -18.395  1.00  0.91           H  
ATOM    253 1HB  PHE A  15       4.045  11.936 -16.412  1.00  0.91           H  
ATOM    254 2HB  PHE A  15       4.843  11.348 -17.876  1.00  0.91           H  
ATOM    255  HD1 PHE A  15       5.310  13.550 -14.947  1.00  0.91           H  
ATOM    256  HD2 PHE A  15       7.150  11.351 -18.079  1.00  0.91           H  
ATOM    257  HE1 PHE A  15       7.486  14.072 -14.034  1.00  0.91           H  
ATOM    258  HE2 PHE A  15       9.363  11.832 -17.103  1.00  0.91           H  
ATOM    259  HZ  PHE A  15       9.519  13.246 -15.078  1.00  0.91           H  
ATOM    260  N   GLU A  16       3.795  13.485 -20.251  1.00  0.92           N  
ATOM    261  CA  GLU A  16       3.036  13.339 -21.485  1.00  0.92           C  
ATOM    262  C   GLU A  16       3.866  12.739 -22.636  1.00  0.92           C  
ATOM    263  O   GLU A  16       4.602  13.433 -23.347  1.00  0.92           O  
ATOM    264  CB  GLU A  16       2.439  14.683 -21.897  1.00  0.92           C  
ATOM    265  CG  GLU A  16       1.266  15.213 -21.065  1.00  0.92           C  
ATOM    266  CD  GLU A  16      -0.031  14.456 -21.378  1.00  0.92           C  
ATOM    267  OE1 GLU A  16      -0.067  13.787 -22.380  1.00  0.92           O  
ATOM    268  OE2 GLU A  16      -0.982  14.564 -20.628  1.00  0.92           O  
ATOM    269  H   GLU A  16       4.749  13.844 -20.310  1.00  0.92           H  
ATOM    270  HA  GLU A  16       2.210  12.656 -21.288  1.00  0.92           H  
ATOM    271 1HB  GLU A  16       3.215  15.426 -21.846  1.00  0.92           H  
ATOM    272 2HB  GLU A  16       2.090  14.608 -22.921  1.00  0.92           H  
ATOM    273 1HG  GLU A  16       1.489  15.128 -20.003  1.00  0.92           H  
ATOM    274 2HG  GLU A  16       1.130  16.271 -21.294  1.00  0.92           H  
ATOM    275  N   LYS A  17       3.687  11.438 -22.833  1.00  0.93           N  
ATOM    276  CA  LYS A  17       4.408  10.643 -23.830  1.00  0.93           C  
ATOM    277  C   LYS A  17       4.185  11.103 -25.268  1.00  0.93           C  
ATOM    278  O   LYS A  17       5.010  10.859 -26.140  1.00  0.93           O  
ATOM    279  CB  LYS A  17       4.019   9.170 -23.701  1.00  0.93           C  
ATOM    280  CG  LYS A  17       4.759   8.216 -24.657  1.00  0.93           C  
ATOM    281  CD  LYS A  17       4.425   6.747 -24.339  1.00  0.93           C  
ATOM    282  CE  LYS A  17       4.924   5.772 -25.424  1.00  0.93           C  
ATOM    283  NZ  LYS A  17       6.410   5.734 -25.527  1.00  0.93           N  
ATOM    284  H   LYS A  17       3.039  10.963 -22.219  1.00  0.93           H  
ATOM    285  HA  LYS A  17       5.473  10.732 -23.620  1.00  0.93           H  
ATOM    286 1HB  LYS A  17       4.210   8.831 -22.681  1.00  0.93           H  
ATOM    287 2HB  LYS A  17       2.950   9.061 -23.891  1.00  0.93           H  
ATOM    288 1HG  LYS A  17       4.467   8.438 -25.687  1.00  0.93           H  
ATOM    289 2HG  LYS A  17       5.837   8.365 -24.561  1.00  0.93           H  
ATOM    290 1HD  LYS A  17       4.902   6.470 -23.392  1.00  0.93           H  
ATOM    291 2HD  LYS A  17       3.347   6.636 -24.231  1.00  0.93           H  
ATOM    292 1HE  LYS A  17       4.569   4.773 -25.182  1.00  0.93           H  
ATOM    293 2HE  LYS A  17       4.512   6.071 -26.388  1.00  0.93           H  
ATOM    294 1HZ  LYS A  17       6.691   5.080 -26.234  1.00  0.93           H  
ATOM    295 2HZ  LYS A  17       6.760   6.645 -25.757  1.00  0.93           H  
ATOM    296 3HZ  LYS A  17       6.817   5.444 -24.627  1.00  0.93           H  
ATOM    297  N   ASN A  18       3.032  11.701 -25.521  1.00  0.95           N  
ATOM    298  CA  ASN A  18       2.634  12.087 -26.860  1.00  0.95           C  
ATOM    299  C   ASN A  18       2.831  13.562 -27.224  1.00  0.95           C  
ATOM    300  O   ASN A  18       2.236  14.021 -28.200  1.00  0.95           O  
ATOM    301  CB  ASN A  18       1.186  11.705 -27.072  1.00  0.95           C  
ATOM    302  CG  ASN A  18       0.979  10.209 -27.077  1.00  0.95           C  
ATOM    303  OD1 ASN A  18       1.791   9.452 -27.622  1.00  0.95           O  
ATOM    304  ND2 ASN A  18      -0.100   9.771 -26.475  1.00  0.95           N  
ATOM    305  H   ASN A  18       2.409  11.894 -24.750  1.00  0.95           H  
ATOM    306  HA  ASN A  18       3.241  11.513 -27.562  1.00  0.95           H  
ATOM    307 1HB  ASN A  18       0.575  12.145 -26.280  1.00  0.95           H  
ATOM    308 2HB  ASN A  18       0.839  12.114 -28.021  1.00  0.95           H  
ATOM    309 1HD2 ASN A  18      -0.294   8.789 -26.446  1.00  0.95           H  
ATOM    310 2HD2 ASN A  18      -0.733  10.418 -26.047  1.00  0.95           H  
ATOM    311  N   LEU A  19       3.661  14.325 -26.497  1.00  0.96           N  
ATOM    312  CA  LEU A  19       3.787  15.750 -26.874  1.00  0.96           C  
ATOM    313  C   LEU A  19       4.631  16.024 -28.104  1.00  0.96           C  
ATOM    314  O   LEU A  19       5.732  16.561 -28.007  1.00  0.96           O  
ATOM    315  CB  LEU A  19       4.392  16.608 -25.769  1.00  0.96           C  
ATOM    316  CG  LEU A  19       3.637  16.611 -24.517  1.00  0.96           C  
ATOM    317  CD1 LEU A  19       4.282  17.555 -23.544  1.00  0.96           C  
ATOM    318  CD2 LEU A  19       2.188  16.941 -24.774  1.00  0.96           C  
ATOM    319  H   LEU A  19       4.149  13.946 -25.679  1.00  0.96           H  
ATOM    320  HA  LEU A  19       2.785  16.125 -27.079  1.00  0.96           H  
ATOM    321 1HB  LEU A  19       5.389  16.225 -25.547  1.00  0.96           H  
ATOM    322 2HB  LEU A  19       4.492  17.626 -26.122  1.00  0.96           H  
ATOM    323  HG  LEU A  19       3.700  15.635 -24.103  1.00  0.96           H  
ATOM    324 1HD1 LEU A  19       3.733  17.530 -22.615  1.00  0.96           H  
ATOM    325 2HD1 LEU A  19       5.319  17.258 -23.370  1.00  0.96           H  
ATOM    326 3HD1 LEU A  19       4.250  18.556 -23.951  1.00  0.96           H  
ATOM    327 1HD2 LEU A  19       1.648  16.901 -23.834  1.00  0.96           H  
ATOM    328 2HD2 LEU A  19       2.097  17.918 -25.192  1.00  0.96           H  
ATOM    329 3HD2 LEU A  19       1.765  16.212 -25.465  1.00  0.96           H  
ATOM    330  N   THR A  20       4.104  15.656 -29.250  1.00  0.95           N  
ATOM    331  CA  THR A  20       4.752  15.885 -30.523  1.00  0.95           C  
ATOM    332  C   THR A  20       4.337  17.265 -30.984  1.00  0.95           C  
ATOM    333  O   THR A  20       3.452  17.871 -30.377  1.00  0.95           O  
ATOM    334  CB  THR A  20       4.347  14.828 -31.569  1.00  0.95           C  
ATOM    335  OG1 THR A  20       2.942  14.947 -31.885  1.00  0.95           O  
ATOM    336  CG2 THR A  20       4.607  13.437 -30.994  1.00  0.95           C  
ATOM    337  H   THR A  20       3.200  15.193 -29.209  1.00  0.95           H  
ATOM    338  HA  THR A  20       5.834  15.867 -30.390  1.00  0.95           H  
ATOM    339  HB  THR A  20       4.929  14.963 -32.479  1.00  0.95           H  
ATOM    340  HG1 THR A  20       2.800  15.639 -32.599  1.00  0.95           H  
ATOM    341 1HG2 THR A  20       4.324  12.682 -31.727  1.00  0.95           H  
ATOM    342 2HG2 THR A  20       5.666  13.334 -30.754  1.00  0.95           H  
ATOM    343 3HG2 THR A  20       4.017  13.300 -30.087  1.00  0.95           H  
ATOM    344  N   ASP A  21       4.972  17.774 -32.036  1.00  0.91           N  
ATOM    345  CA  ASP A  21       4.561  19.055 -32.609  1.00  0.91           C  
ATOM    346  C   ASP A  21       4.530  20.165 -31.559  1.00  0.91           C  
ATOM    347  O   ASP A  21       3.589  20.959 -31.494  1.00  0.91           O  
ATOM    348  CB  ASP A  21       3.177  18.870 -33.213  1.00  0.91           C  
ATOM    349  CG  ASP A  21       3.193  17.740 -34.233  1.00  0.91           C  
ATOM    350  OD1 ASP A  21       3.994  17.775 -35.134  1.00  0.91           O  
ATOM    351  OD2 ASP A  21       2.460  16.789 -34.030  1.00  0.91           O  
ATOM    352  H   ASP A  21       5.717  17.249 -32.470  1.00  0.91           H  
ATOM    353  HA  ASP A  21       5.270  19.334 -33.389  1.00  0.91           H  
ATOM    354 1HB  ASP A  21       2.435  18.661 -32.446  1.00  0.91           H  
ATOM    355 2HB  ASP A  21       2.876  19.789 -33.713  1.00  0.91           H  
ATOM    356  N   ARG A  22       5.571  20.223 -30.740  1.00  0.86           N  
ATOM    357  CA  ARG A  22       5.641  21.209 -29.684  1.00  0.86           C  
ATOM    358  C   ARG A  22       5.594  22.623 -30.226  1.00  0.86           C  
ATOM    359  O   ARG A  22       6.265  22.953 -31.207  1.00  0.86           O  
ATOM    360  CB  ARG A  22       6.894  20.986 -28.874  1.00  0.86           C  
ATOM    361  CG  ARG A  22       6.913  19.673 -28.068  1.00  0.86           C  
ATOM    362  CD  ARG A  22       8.254  19.424 -27.505  1.00  0.86           C  
ATOM    363  NE  ARG A  22       8.328  18.275 -26.623  1.00  0.86           N  
ATOM    364  CZ  ARG A  22       8.519  17.011 -26.974  1.00  0.86           C  
ATOM    365  NH1 ARG A  22       8.663  16.661 -28.226  1.00  0.86           N  
ATOM    366  NH2 ARG A  22       8.556  16.104 -26.034  1.00  0.86           N  
ATOM    367  H   ARG A  22       6.314  19.549 -30.844  1.00  0.86           H  
ATOM    368  HA  ARG A  22       4.786  21.073 -29.041  1.00  0.86           H  
ATOM    369 1HB  ARG A  22       7.755  20.978 -29.536  1.00  0.86           H  
ATOM    370 2HB  ARG A  22       7.024  21.810 -28.169  1.00  0.86           H  
ATOM    371 1HG  ARG A  22       6.196  19.726 -27.249  1.00  0.86           H  
ATOM    372 2HG  ARG A  22       6.651  18.843 -28.726  1.00  0.86           H  
ATOM    373 1HD  ARG A  22       8.955  19.267 -28.321  1.00  0.86           H  
ATOM    374 2HD  ARG A  22       8.545  20.265 -26.950  1.00  0.86           H  
ATOM    375  HE  ARG A  22       8.222  18.452 -25.637  1.00  0.86           H  
ATOM    376 1HH1 ARG A  22       8.621  17.352 -28.954  1.00  0.86           H  
ATOM    377 2HH1 ARG A  22       8.792  15.677 -28.453  1.00  0.86           H  
ATOM    378 1HH2 ARG A  22       8.440  16.368 -25.069  1.00  0.86           H  
ATOM    379 2HH2 ARG A  22       8.681  15.117 -26.288  1.00  0.86           H  
ATOM    380  N   SER A  23       4.789  23.450 -29.572  1.00  0.81           N  
ATOM    381  CA  SER A  23       4.574  24.838 -29.957  1.00  0.81           C  
ATOM    382  C   SER A  23       3.989  25.644 -28.817  1.00  0.81           C  
ATOM    383  O   SER A  23       3.509  25.079 -27.832  1.00  0.81           O  
ATOM    384  CB  SER A  23       3.622  24.902 -31.137  1.00  0.81           C  
ATOM    385  OG  SER A  23       2.307  24.489 -30.767  1.00  0.81           O  
ATOM    386  H   SER A  23       4.293  23.084 -28.775  1.00  0.81           H  
ATOM    387  HA  SER A  23       5.535  25.274 -30.237  1.00  0.81           H  
ATOM    388 1HB  SER A  23       3.592  25.911 -31.537  1.00  0.81           H  
ATOM    389 2HB  SER A  23       3.994  24.249 -31.928  1.00  0.81           H  
ATOM    390  HG  SER A  23       1.882  24.213 -31.591  1.00  0.81           H  
ATOM    391  N   ASP A  24       3.964  26.963 -28.978  1.00  0.77           N  
ATOM    392  CA  ASP A  24       3.359  27.830 -27.975  1.00  0.77           C  
ATOM    393  C   ASP A  24       1.893  27.432 -27.768  1.00  0.77           C  
ATOM    394  O   ASP A  24       1.402  27.379 -26.641  1.00  0.77           O  
ATOM    395  CB  ASP A  24       3.398  29.273 -28.470  1.00  0.77           C  
ATOM    396  CG  ASP A  24       4.817  29.879 -28.576  1.00  0.77           C  
ATOM    397  OD1 ASP A  24       5.761  29.322 -28.041  1.00  0.77           O  
ATOM    398  OD2 ASP A  24       4.940  30.897 -29.208  1.00  0.77           O  
ATOM    399  H   ASP A  24       4.378  27.370 -29.805  1.00  0.77           H  
ATOM    400  HA  ASP A  24       3.893  27.728 -27.030  1.00  0.77           H  
ATOM    401 1HB  ASP A  24       2.918  29.337 -29.445  1.00  0.77           H  
ATOM    402 2HB  ASP A  24       2.814  29.895 -27.781  1.00  0.77           H  
ATOM    403  N   LYS A  25       1.211  27.092 -28.875  1.00  0.75           N  
ATOM    404  CA  LYS A  25      -0.188  26.680 -28.823  1.00  0.75           C  
ATOM    405  C   LYS A  25      -0.323  25.426 -27.978  1.00  0.75           C  
ATOM    406  O   LYS A  25      -1.214  25.344 -27.130  1.00  0.75           O  
ATOM    407  CB  LYS A  25      -0.755  26.437 -30.221  1.00  0.75           C  
ATOM    408  CG  LYS A  25      -2.251  26.053 -30.256  1.00  0.75           C  
ATOM    409  CD  LYS A  25      -2.743  25.879 -31.701  1.00  0.75           C  
ATOM    410  CE  LYS A  25      -4.264  25.660 -31.785  1.00  0.75           C  
ATOM    411  NZ  LYS A  25      -4.700  24.376 -31.160  1.00  0.75           N  
ATOM    412  H   LYS A  25       1.682  27.133 -29.766  1.00  0.75           H  
ATOM    413  HA  LYS A  25      -0.768  27.471 -28.345  1.00  0.75           H  
ATOM    414 1HB  LYS A  25      -0.623  27.333 -30.826  1.00  0.75           H  
ATOM    415 2HB  LYS A  25      -0.197  25.635 -30.700  1.00  0.75           H  
ATOM    416 1HG  LYS A  25      -2.405  25.116 -29.709  1.00  0.75           H  
ATOM    417 2HG  LYS A  25      -2.839  26.833 -29.771  1.00  0.75           H  
ATOM    418 1HD  LYS A  25      -2.483  26.765 -32.281  1.00  0.75           H  
ATOM    419 2HD  LYS A  25      -2.243  25.018 -32.145  1.00  0.75           H  
ATOM    420 1HE  LYS A  25      -4.770  26.483 -31.282  1.00  0.75           H  
ATOM    421 2HE  LYS A  25      -4.556  25.654 -32.834  1.00  0.75           H  
ATOM    422 1HZ  LYS A  25      -5.699  24.269 -31.233  1.00  0.75           H  
ATOM    423 2HZ  LYS A  25      -4.256  23.596 -31.611  1.00  0.75           H  
ATOM    424 3HZ  LYS A  25      -4.464  24.354 -30.160  1.00  0.75           H  
ATOM    425  N   LEU A  26       0.572  24.449 -28.188  1.00  0.74           N  
ATOM    426  CA  LEU A  26       0.510  23.233 -27.382  1.00  0.74           C  
ATOM    427  C   LEU A  26       0.571  23.598 -25.915  1.00  0.74           C  
ATOM    428  O   LEU A  26      -0.238  23.117 -25.124  1.00  0.74           O  
ATOM    429  CB  LEU A  26       1.656  22.265 -27.706  1.00  0.74           C  
ATOM    430  CG  LEU A  26       1.720  20.994 -26.831  1.00  0.74           C  
ATOM    431  CD1 LEU A  26       0.470  20.163 -27.025  1.00  0.74           C  
ATOM    432  CD2 LEU A  26       2.970  20.200 -27.182  1.00  0.74           C  
ATOM    433  H   LEU A  26       1.289  24.551 -28.911  1.00  0.74           H  
ATOM    434  HA  LEU A  26      -0.439  22.734 -27.576  1.00  0.74           H  
ATOM    435 1HB  LEU A  26       1.586  21.963 -28.753  1.00  0.74           H  
ATOM    436 2HB  LEU A  26       2.591  22.789 -27.566  1.00  0.74           H  
ATOM    437  HG  LEU A  26       1.766  21.290 -25.796  1.00  0.74           H  
ATOM    438 1HD1 LEU A  26       0.517  19.281 -26.391  1.00  0.74           H  
ATOM    439 2HD1 LEU A  26      -0.407  20.756 -26.755  1.00  0.74           H  
ATOM    440 3HD1 LEU A  26       0.398  19.857 -28.068  1.00  0.74           H  
ATOM    441 1HD2 LEU A  26       3.032  19.331 -26.571  1.00  0.74           H  
ATOM    442 2HD2 LEU A  26       2.932  19.895 -28.236  1.00  0.74           H  
ATOM    443 3HD2 LEU A  26       3.841  20.821 -27.004  1.00  0.74           H  
ATOM    444  N   CYS A  27       1.512  24.456 -25.538  1.00  0.74           N  
ATOM    445  CA  CYS A  27       1.600  24.846 -24.141  1.00  0.74           C  
ATOM    446  C   CYS A  27       0.344  25.532 -23.631  1.00  0.74           C  
ATOM    447  O   CYS A  27      -0.126  25.210 -22.537  1.00  0.74           O  
ATOM    448  CB  CYS A  27       2.786  25.760 -23.903  1.00  0.74           C  
ATOM    449  SG  CYS A  27       4.362  24.912 -23.895  1.00  0.74           S  
ATOM    450  H   CYS A  27       2.164  24.835 -26.224  1.00  0.74           H  
ATOM    451  HA  CYS A  27       1.749  23.942 -23.554  1.00  0.74           H  
ATOM    452 1HB  CYS A  27       2.819  26.514 -24.689  1.00  0.74           H  
ATOM    453 2HB  CYS A  27       2.664  26.285 -22.968  1.00  0.74           H  
ATOM    454  N   ASP A  28      -0.254  26.428 -24.420  1.00  0.75           N  
ATOM    455  CA  ASP A  28      -1.476  27.051 -23.928  1.00  0.75           C  
ATOM    456  C   ASP A  28      -2.533  25.986 -23.665  1.00  0.75           C  
ATOM    457  O   ASP A  28      -3.223  26.030 -22.640  1.00  0.75           O  
ATOM    458  CB  ASP A  28      -2.080  28.050 -24.929  1.00  0.75           C  
ATOM    459  CG  ASP A  28      -1.394  29.412 -25.095  1.00  0.75           C  
ATOM    460  OD1 ASP A  28      -0.562  29.784 -24.294  1.00  0.75           O  
ATOM    461  OD2 ASP A  28      -1.788  30.104 -26.032  1.00  0.75           O  
ATOM    462  H   ASP A  28       0.154  26.679 -25.323  1.00  0.75           H  
ATOM    463  HA  ASP A  28      -1.256  27.565 -22.991  1.00  0.75           H  
ATOM    464 1HB  ASP A  28      -2.095  27.570 -25.912  1.00  0.75           H  
ATOM    465 2HB  ASP A  28      -3.115  28.227 -24.654  1.00  0.75           H  
ATOM    466  N   GLU A  29      -2.649  25.009 -24.574  1.00  0.78           N  
ATOM    467  CA  GLU A  29      -3.648  23.969 -24.395  1.00  0.78           C  
ATOM    468  C   GLU A  29      -3.326  23.044 -23.237  1.00  0.78           C  
ATOM    469  O   GLU A  29      -4.220  22.664 -22.487  1.00  0.78           O  
ATOM    470  CB  GLU A  29      -3.846  23.137 -25.664  1.00  0.78           C  
ATOM    471  CG  GLU A  29      -4.530  23.868 -26.821  1.00  0.78           C  
ATOM    472  CD  GLU A  29      -4.894  22.950 -27.985  1.00  0.78           C  
ATOM    473  OE1 GLU A  29      -4.634  21.764 -27.905  1.00  0.78           O  
ATOM    474  OE2 GLU A  29      -5.439  23.444 -28.959  1.00  0.78           O  
ATOM    475  H   GLU A  29      -2.048  25.012 -25.402  1.00  0.78           H  
ATOM    476  HA  GLU A  29      -4.596  24.455 -24.173  1.00  0.78           H  
ATOM    477 1HB  GLU A  29      -2.865  22.817 -26.026  1.00  0.78           H  
ATOM    478 2HB  GLU A  29      -4.400  22.246 -25.428  1.00  0.78           H  
ATOM    479 1HG  GLU A  29      -5.437  24.341 -26.447  1.00  0.78           H  
ATOM    480 2HG  GLU A  29      -3.861  24.653 -27.177  1.00  0.78           H  
ATOM    481  N   LEU A  30      -2.058  22.695 -23.042  1.00  0.81           N  
ATOM    482  CA  LEU A  30      -1.728  21.796 -21.947  1.00  0.81           C  
ATOM    483  C   LEU A  30      -2.062  22.435 -20.618  1.00  0.81           C  
ATOM    484  O   LEU A  30      -2.650  21.808 -19.734  1.00  0.81           O  
ATOM    485  CB  LEU A  30      -0.239  21.462 -21.961  1.00  0.81           C  
ATOM    486  CG  LEU A  30       0.266  20.575 -23.091  1.00  0.81           C  
ATOM    487  CD1 LEU A  30       1.801  20.547 -23.079  1.00  0.81           C  
ATOM    488  CD2 LEU A  30      -0.284  19.191 -22.896  1.00  0.81           C  
ATOM    489  H   LEU A  30      -1.335  23.025 -23.678  1.00  0.81           H  
ATOM    490  HA  LEU A  30      -2.311  20.883 -22.057  1.00  0.81           H  
ATOM    491 1HB  LEU A  30       0.327  22.397 -21.993  1.00  0.81           H  
ATOM    492 2HB  LEU A  30      -0.014  20.957 -21.041  1.00  0.81           H  
ATOM    493  HG  LEU A  30      -0.071  20.965 -24.037  1.00  0.81           H  
ATOM    494 1HD1 LEU A  30       2.160  19.917 -23.878  1.00  0.81           H  
ATOM    495 2HD1 LEU A  30       2.191  21.555 -23.213  1.00  0.81           H  
ATOM    496 3HD1 LEU A  30       2.142  20.151 -22.137  1.00  0.81           H  
ATOM    497 1HD2 LEU A  30       0.056  18.557 -23.698  1.00  0.81           H  
ATOM    498 2HD2 LEU A  30       0.061  18.792 -21.941  1.00  0.81           H  
ATOM    499 3HD2 LEU A  30      -1.373  19.230 -22.904  1.00  0.81           H  
ATOM    500  N   VAL A  31      -1.751  23.718 -20.495  1.00  0.85           N  
ATOM    501  CA  VAL A  31      -2.025  24.423 -19.265  1.00  0.85           C  
ATOM    502  C   VAL A  31      -3.531  24.573 -19.030  1.00  0.85           C  
ATOM    503  O   VAL A  31      -4.027  24.343 -17.920  1.00  0.85           O  
ATOM    504  CB  VAL A  31      -1.331  25.795 -19.270  1.00  0.85           C  
ATOM    505  CG1 VAL A  31      -1.792  26.570 -18.073  1.00  0.85           C  
ATOM    506  CG2 VAL A  31       0.208  25.602 -19.226  1.00  0.85           C  
ATOM    507  H   VAL A  31      -1.284  24.206 -21.262  1.00  0.85           H  
ATOM    508  HA  VAL A  31      -1.606  23.842 -18.448  1.00  0.85           H  
ATOM    509  HB  VAL A  31      -1.617  26.345 -20.174  1.00  0.85           H  
ATOM    510 1HG1 VAL A  31      -1.346  27.530 -18.050  1.00  0.85           H  
ATOM    511 2HG1 VAL A  31      -2.865  26.675 -18.132  1.00  0.85           H  
ATOM    512 3HG1 VAL A  31      -1.527  26.051 -17.178  1.00  0.85           H  
ATOM    513 1HG2 VAL A  31       0.698  26.571 -19.228  1.00  0.85           H  
ATOM    514 2HG2 VAL A  31       0.481  25.058 -18.322  1.00  0.85           H  
ATOM    515 3HG2 VAL A  31       0.531  25.034 -20.100  1.00  0.85           H  
ATOM    516  N   LYS A  32      -4.288  24.937 -20.066  1.00  0.91           N  
ATOM    517  CA  LYS A  32      -5.726  25.085 -19.878  1.00  0.91           C  
ATOM    518  C   LYS A  32      -6.437  23.752 -19.610  1.00  0.91           C  
ATOM    519  O   LYS A  32      -7.216  23.636 -18.661  1.00  0.91           O  
ATOM    520  CB  LYS A  32      -6.350  25.706 -21.129  1.00  0.91           C  
ATOM    521  CG  LYS A  32      -6.038  27.177 -21.390  1.00  0.91           C  
ATOM    522  CD  LYS A  32      -6.657  27.603 -22.727  1.00  0.91           C  
ATOM    523  CE  LYS A  32      -6.368  29.054 -23.062  1.00  0.91           C  
ATOM    524  NZ  LYS A  32      -6.912  29.436 -24.403  1.00  0.91           N  
ATOM    525  H   LYS A  32      -3.872  25.134 -20.979  1.00  0.91           H  
ATOM    526  HA  LYS A  32      -5.894  25.739 -19.023  1.00  0.91           H  
ATOM    527 1HB  LYS A  32      -6.005  25.147 -22.004  1.00  0.91           H  
ATOM    528 2HB  LYS A  32      -7.432  25.595 -21.083  1.00  0.91           H  
ATOM    529 1HG  LYS A  32      -6.456  27.789 -20.589  1.00  0.91           H  
ATOM    530 2HG  LYS A  32      -4.962  27.331 -21.417  1.00  0.91           H  
ATOM    531 1HD  LYS A  32      -6.248  26.971 -23.520  1.00  0.91           H  
ATOM    532 2HD  LYS A  32      -7.735  27.457 -22.690  1.00  0.91           H  
ATOM    533 1HE  LYS A  32      -6.827  29.681 -22.317  1.00  0.91           H  
ATOM    534 2HE  LYS A  32      -5.287  29.219 -23.055  1.00  0.91           H  
ATOM    535 1HZ  LYS A  32      -6.702  30.408 -24.583  1.00  0.91           H  
ATOM    536 2HZ  LYS A  32      -6.485  28.862 -25.117  1.00  0.91           H  
ATOM    537 3HZ  LYS A  32      -7.913  29.298 -24.414  1.00  0.91           H  
ATOM    538  N   LYS A  33      -6.119  22.723 -20.401  1.00  1.00           N  
ATOM    539  CA  LYS A  33      -6.782  21.420 -20.307  1.00  1.00           C  
ATOM    540  C   LYS A  33      -6.537  20.734 -18.974  1.00  1.00           C  
ATOM    541  O   LYS A  33      -7.420  20.061 -18.441  1.00  1.00           O  
ATOM    542  CB  LYS A  33      -6.337  20.518 -21.462  1.00  1.00           C  
ATOM    543  CG  LYS A  33      -6.880  20.956 -22.844  1.00  1.00           C  
ATOM    544  CD  LYS A  33      -6.365  20.062 -23.975  1.00  1.00           C  
ATOM    545  CE  LYS A  33      -6.870  20.543 -25.344  1.00  1.00           C  
ATOM    546  NZ  LYS A  33      -6.316  19.724 -26.470  1.00  1.00           N  
ATOM    547  H   LYS A  33      -5.425  22.847 -21.133  1.00  1.00           H  
ATOM    548  HA  LYS A  33      -7.854  21.582 -20.400  1.00  1.00           H  
ATOM    549 1HB  LYS A  33      -5.244  20.511 -21.513  1.00  1.00           H  
ATOM    550 2HB  LYS A  33      -6.661  19.498 -21.273  1.00  1.00           H  
ATOM    551 1HG  LYS A  33      -7.968  20.918 -22.831  1.00  1.00           H  
ATOM    552 2HG  LYS A  33      -6.576  21.984 -23.042  1.00  1.00           H  
ATOM    553 1HD  LYS A  33      -5.272  20.087 -23.976  1.00  1.00           H  
ATOM    554 2HD  LYS A  33      -6.691  19.037 -23.812  1.00  1.00           H  
ATOM    555 1HE  LYS A  33      -7.956  20.489 -25.369  1.00  1.00           H  
ATOM    556 2HE  LYS A  33      -6.572  21.578 -25.482  1.00  1.00           H  
ATOM    557 1HZ  LYS A  33      -6.657  20.090 -27.353  1.00  1.00           H  
ATOM    558 2HZ  LYS A  33      -5.299  19.775 -26.462  1.00  1.00           H  
ATOM    559 3HZ  LYS A  33      -6.599  18.764 -26.367  1.00  1.00           H  
ATOM    560  N   LYS A  34      -5.350  20.928 -18.414  1.00  1.15           N  
ATOM    561  CA  LYS A  34      -4.985  20.328 -17.143  1.00  1.15           C  
ATOM    562  C   LYS A  34      -5.306  21.217 -15.946  1.00  1.15           C  
ATOM    563  O   LYS A  34      -4.950  20.877 -14.817  1.00  1.15           O  
ATOM    564  CB  LYS A  34      -3.507  19.986 -17.148  1.00  1.15           C  
ATOM    565  CG  LYS A  34      -3.121  18.908 -18.127  1.00  1.15           C  
ATOM    566  CD  LYS A  34      -1.644  18.679 -18.094  1.00  1.15           C  
ATOM    567  CE  LYS A  34      -1.231  17.544 -19.014  1.00  1.15           C  
ATOM    568  NZ  LYS A  34      -1.758  16.246 -18.540  1.00  1.15           N  
ATOM    569  H   LYS A  34      -4.636  21.475 -18.901  1.00  1.15           H  
ATOM    570  HA  LYS A  34      -5.552  19.405 -17.029  1.00  1.15           H  
ATOM    571 1HB  LYS A  34      -2.941  20.874 -17.417  1.00  1.15           H  
ATOM    572 2HB  LYS A  34      -3.192  19.677 -16.152  1.00  1.15           H  
ATOM    573 1HG  LYS A  34      -3.638  17.979 -17.886  1.00  1.15           H  
ATOM    574 2HG  LYS A  34      -3.407  19.221 -19.134  1.00  1.15           H  
ATOM    575 1HD  LYS A  34      -1.164  19.601 -18.418  1.00  1.15           H  
ATOM    576 2HD  LYS A  34      -1.317  18.453 -17.075  1.00  1.15           H  
ATOM    577 1HE  LYS A  34      -1.601  17.732 -20.019  1.00  1.15           H  
ATOM    578 2HE  LYS A  34      -0.146  17.477 -19.044  1.00  1.15           H  
ATOM    579 1HZ  LYS A  34      -1.437  15.527 -19.193  1.00  1.15           H  
ATOM    580 2HZ  LYS A  34      -1.390  16.055 -17.586  1.00  1.15           H  
ATOM    581 3HZ  LYS A  34      -2.759  16.260 -18.517  1.00  1.15           H  
ATOM    582  N   LYS A  35      -5.947  22.368 -16.187  1.00  1.39           N  
ATOM    583  CA  LYS A  35      -6.274  23.323 -15.132  1.00  1.39           C  
ATOM    584  C   LYS A  35      -5.038  23.761 -14.349  1.00  1.39           C  
ATOM    585  O   LYS A  35      -5.047  23.791 -13.121  1.00  1.39           O  
ATOM    586  CB  LYS A  35      -7.315  22.738 -14.175  1.00  1.39           C  
ATOM    587  CG  LYS A  35      -8.646  22.386 -14.835  1.00  1.39           C  
ATOM    588  CD  LYS A  35      -9.649  21.858 -13.813  1.00  1.39           C  
ATOM    589  CE  LYS A  35     -10.967  21.468 -14.473  1.00  1.39           C  
ATOM    590  NZ  LYS A  35     -11.937  20.912 -13.488  1.00  1.39           N  
ATOM    591  H   LYS A  35      -6.246  22.602 -17.133  1.00  1.39           H  
ATOM    592  HA  LYS A  35      -6.701  24.209 -15.604  1.00  1.39           H  
ATOM    593 1HB  LYS A  35      -6.927  21.847 -13.689  1.00  1.39           H  
ATOM    594 2HB  LYS A  35      -7.520  23.469 -13.387  1.00  1.39           H  
ATOM    595 1HG  LYS A  35      -9.055  23.276 -15.313  1.00  1.39           H  
ATOM    596 2HG  LYS A  35      -8.483  21.626 -15.603  1.00  1.39           H  
ATOM    597 1HD  LYS A  35      -9.229  20.983 -13.313  1.00  1.39           H  
ATOM    598 2HD  LYS A  35      -9.839  22.627 -13.063  1.00  1.39           H  
ATOM    599 1HE  LYS A  35     -11.405  22.348 -14.942  1.00  1.39           H  
ATOM    600 2HE  LYS A  35     -10.774  20.718 -15.241  1.00  1.39           H  
ATOM    601 1HZ  LYS A  35     -12.795  20.667 -13.962  1.00  1.39           H  
ATOM    602 2HZ  LYS A  35     -11.543  20.088 -13.056  1.00  1.39           H  
ATOM    603 3HZ  LYS A  35     -12.131  21.604 -12.779  1.00  1.39           H  
ATOM    604  N   LEU A  36      -3.958  24.088 -15.059  1.00  1.73           N  
ATOM    605  CA  LEU A  36      -2.734  24.517 -14.403  1.00  1.73           C  
ATOM    606  C   LEU A  36      -2.544  26.030 -14.411  1.00  1.73           C  
ATOM    607  O   LEU A  36      -1.480  26.502 -14.021  1.00  1.73           O  
ATOM    608  CB  LEU A  36      -1.528  23.851 -15.071  1.00  1.73           C  
ATOM    609  CG  LEU A  36      -1.518  22.336 -15.029  1.00  1.73           C  
ATOM    610  CD1 LEU A  36      -0.321  21.821 -15.805  1.00  1.73           C  
ATOM    611  CD2 LEU A  36      -1.482  21.862 -13.600  1.00  1.73           C  
ATOM    612  H   LEU A  36      -3.986  24.049 -16.078  1.00  1.73           H  
ATOM    613  HA  LEU A  36      -2.773  24.191 -13.365  1.00  1.73           H  
ATOM    614 1HB  LEU A  36      -1.520  24.124 -16.105  1.00  1.73           H  
ATOM    615 2HB  LEU A  36      -0.617  24.213 -14.610  1.00  1.73           H  
ATOM    616  HG  LEU A  36      -2.413  21.971 -15.491  1.00  1.73           H  
ATOM    617 1HD1 LEU A  36      -0.311  20.727 -15.794  1.00  1.73           H  
ATOM    618 2HD1 LEU A  36      -0.375  22.170 -16.835  1.00  1.73           H  
ATOM    619 3HD1 LEU A  36       0.583  22.194 -15.336  1.00  1.73           H  
ATOM    620 1HD2 LEU A  36      -1.487  20.768 -13.581  1.00  1.73           H  
ATOM    621 2HD2 LEU A  36      -0.580  22.226 -13.113  1.00  1.73           H  
ATOM    622 3HD2 LEU A  36      -2.361  22.238 -13.071  1.00  1.73           H  
ATOM    623  N   ASP A  37      -3.530  26.796 -14.906  1.00  2.12           N  
ATOM    624  CA  ASP A  37      -3.343  28.248 -14.931  1.00  2.12           C  
ATOM    625  C   ASP A  37      -3.808  28.829 -13.580  1.00  2.12           C  
ATOM    626  O   ASP A  37      -2.972  29.123 -12.754  1.00  2.12           O  
ATOM    627  CB  ASP A  37      -4.066  28.882 -16.143  1.00  2.12           C  
ATOM    628  CG  ASP A  37      -3.588  30.299 -16.507  1.00  2.12           C  
ATOM    629  OD1 ASP A  37      -2.410  30.427 -16.728  1.00  2.12           O  
ATOM    630  OD2 ASP A  37      -4.376  31.212 -16.653  1.00  2.12           O  
ATOM    631  H   ASP A  37      -4.390  26.374 -15.224  1.00  2.12           H  
ATOM    632  HA  ASP A  37      -2.279  28.462 -15.036  1.00  2.12           H  
ATOM    633 1HB  ASP A  37      -3.951  28.255 -17.007  1.00  2.12           H  
ATOM    634 2HB  ASP A  37      -5.130  28.934 -15.938  1.00  2.12           H  
ATOM    635  N   ASP A  38      -5.126  28.897 -13.316  1.00  2.45           N  
ATOM    636  CA  ASP A  38      -5.687  29.370 -12.022  1.00  2.45           C  
ATOM    637  C   ASP A  38      -4.781  30.529 -11.440  1.00  2.45           C  
ATOM    638  O   ASP A  38      -4.562  31.476 -12.191  1.00  2.45           O  
ATOM    639  CB  ASP A  38      -5.948  28.126 -11.155  1.00  2.45           C  
ATOM    640  CG  ASP A  38      -6.998  27.214 -11.785  1.00  2.45           C  
ATOM    641  OD1 ASP A  38      -7.614  27.615 -12.748  1.00  2.45           O  
ATOM    642  OD2 ASP A  38      -7.199  26.144 -11.277  1.00  2.45           O  
ATOM    643  H   ASP A  38      -5.770  28.627 -14.039  1.00  2.45           H  
ATOM    644  HA  ASP A  38      -6.664  29.806 -12.222  1.00  2.45           H  
ATOM    645 1HB  ASP A  38      -5.021  27.575 -10.959  1.00  2.45           H  
ATOM    646 2HB  ASP A  38      -6.417  28.365 -10.247  1.00  2.45           H  
ATOM    647  N   PRO A  39      -4.345  30.615 -10.133  1.00  2.57           N  
ATOM    648  CA  PRO A  39      -3.186  31.420  -9.746  1.00  2.57           C  
ATOM    649  C   PRO A  39      -2.043  30.893 -10.570  1.00  2.57           C  
ATOM    650  O   PRO A  39      -1.787  29.690 -10.527  1.00  2.57           O  
ATOM    651  CB  PRO A  39      -3.052  31.150  -8.250  1.00  2.57           C  
ATOM    652  CG  PRO A  39      -4.467  30.807  -7.819  1.00  2.57           C  
ATOM    653  CD  PRO A  39      -5.043  30.027  -8.981  1.00  2.57           C  
ATOM    654  HA  PRO A  39      -3.378  32.480  -9.961  1.00  2.57           H  
ATOM    655 1HB  PRO A  39      -2.335  30.335  -8.084  1.00  2.57           H  
ATOM    656 2HB  PRO A  39      -2.650  32.044  -7.749  1.00  2.57           H  
ATOM    657 1HG  PRO A  39      -4.451  30.226  -6.884  1.00  2.57           H  
ATOM    658 2HG  PRO A  39      -5.029  31.730  -7.611  1.00  2.57           H  
ATOM    659 1HD  PRO A  39      -4.765  28.974  -8.847  1.00  2.57           H  
ATOM    660 2HD  PRO A  39      -6.126  30.197  -9.047  1.00  2.57           H  
ATOM    661  N   VAL A  40      -1.287  31.745 -11.232  1.00  2.41           N  
ATOM    662  CA  VAL A  40      -0.336  31.185 -12.170  1.00  2.41           C  
ATOM    663  C   VAL A  40       1.042  30.808 -11.623  1.00  2.41           C  
ATOM    664  O   VAL A  40       1.699  31.557 -10.908  1.00  2.41           O  
ATOM    665  CB  VAL A  40      -0.307  32.090 -13.413  1.00  2.41           C  
ATOM    666  CG1 VAL A  40       0.690  31.629 -14.387  1.00  2.41           C  
ATOM    667  CG2 VAL A  40      -1.677  32.037 -14.048  1.00  2.41           C  
ATOM    668  H   VAL A  40      -1.436  32.758 -11.180  1.00  2.41           H  
ATOM    669  HA  VAL A  40      -0.776  30.256 -12.532  1.00  2.41           H  
ATOM    670  HB  VAL A  40      -0.075  33.116 -13.129  1.00  2.41           H  
ATOM    671 1HG1 VAL A  40       0.637  32.255 -15.259  1.00  2.41           H  
ATOM    672 2HG1 VAL A  40       1.656  31.700 -13.943  1.00  2.41           H  
ATOM    673 3HG1 VAL A  40       0.468  30.608 -14.667  1.00  2.41           H  
ATOM    674 1HG2 VAL A  40      -1.708  32.667 -14.935  1.00  2.41           H  
ATOM    675 2HG2 VAL A  40      -1.894  31.016 -14.324  1.00  2.41           H  
ATOM    676 3HG2 VAL A  40      -2.423  32.382 -13.335  1.00  2.41           H  
ATOM    677  N   LYS A  41       1.424  29.573 -11.980  1.00  2.05           N  
ATOM    678  CA  LYS A  41       2.662  28.853 -11.648  1.00  2.05           C  
ATOM    679  C   LYS A  41       3.911  29.470 -12.294  1.00  2.05           C  
ATOM    680  O   LYS A  41       5.041  29.254 -11.859  1.00  2.05           O  
ATOM    681  CB  LYS A  41       2.482  27.416 -12.172  1.00  2.05           C  
ATOM    682  CG  LYS A  41       1.415  26.605 -11.412  1.00  2.05           C  
ATOM    683  CD  LYS A  41       1.017  25.318 -12.159  1.00  2.05           C  
ATOM    684  CE  LYS A  41       2.011  24.173 -12.058  1.00  2.05           C  
ATOM    685  NZ  LYS A  41       2.052  23.567 -10.702  1.00  2.05           N  
ATOM    686  H   LYS A  41       0.755  29.069 -12.547  1.00  2.05           H  
ATOM    687  HA  LYS A  41       2.789  28.858 -10.566  1.00  2.05           H  
ATOM    688 1HB  LYS A  41       2.193  27.441 -13.225  1.00  2.05           H  
ATOM    689 2HB  LYS A  41       3.431  26.878 -12.107  1.00  2.05           H  
ATOM    690 1HG  LYS A  41       1.788  26.340 -10.424  1.00  2.05           H  
ATOM    691 2HG  LYS A  41       0.518  27.221 -11.290  1.00  2.05           H  
ATOM    692 1HD  LYS A  41       0.049  24.974 -11.791  1.00  2.05           H  
ATOM    693 2HD  LYS A  41       0.899  25.564 -13.214  1.00  2.05           H  
ATOM    694 1HE  LYS A  41       1.703  23.405 -12.769  1.00  2.05           H  
ATOM    695 2HE  LYS A  41       3.010  24.518 -12.321  1.00  2.05           H  
ATOM    696 1HZ  LYS A  41       2.698  22.771 -10.744  1.00  2.05           H  
ATOM    697 2HZ  LYS A  41       2.354  24.234 -10.015  1.00  2.05           H  
ATOM    698 3HZ  LYS A  41       1.135  23.221 -10.459  1.00  2.05           H  
ATOM    699  N   ASP A  42       3.665  30.150 -13.401  1.00  1.64           N  
ATOM    700  CA  ASP A  42       4.591  30.816 -14.329  1.00  1.64           C  
ATOM    701  C   ASP A  42       5.461  29.896 -15.181  1.00  1.64           C  
ATOM    702  O   ASP A  42       5.952  30.311 -16.237  1.00  1.64           O  
ATOM    703  CB  ASP A  42       5.518  31.802 -13.607  1.00  1.64           C  
ATOM    704  CG  ASP A  42       4.778  33.007 -13.044  1.00  1.64           C  
ATOM    705  OD1 ASP A  42       3.650  33.214 -13.442  1.00  1.64           O  
ATOM    706  OD2 ASP A  42       5.343  33.750 -12.284  1.00  1.64           O  
ATOM    707  H   ASP A  42       2.686  30.230 -13.625  1.00  1.64           H  
ATOM    708  HA  ASP A  42       3.982  31.401 -15.012  1.00  1.64           H  
ATOM    709 1HB  ASP A  42       6.048  31.303 -12.799  1.00  1.64           H  
ATOM    710 2HB  ASP A  42       6.271  32.158 -14.310  1.00  1.64           H  
ATOM    711  N   LYS A  43       5.586  28.633 -14.803  1.00  1.29           N  
ATOM    712  CA  LYS A  43       6.314  27.705 -15.644  1.00  1.29           C  
ATOM    713  C   LYS A  43       5.914  26.270 -15.356  1.00  1.29           C  
ATOM    714  O   LYS A  43       5.962  25.813 -14.209  1.00  1.29           O  
ATOM    715  CB  LYS A  43       7.828  27.893 -15.486  1.00  1.29           C  
ATOM    716  CG  LYS A  43       8.655  27.072 -16.443  1.00  1.29           C  
ATOM    717  CD  LYS A  43      10.133  27.462 -16.372  1.00  1.29           C  
ATOM    718  CE  LYS A  43      10.917  26.720 -17.413  1.00  1.29           C  
ATOM    719  NZ  LYS A  43      12.342  27.086 -17.443  1.00  1.29           N  
ATOM    720  H   LYS A  43       5.192  28.325 -13.924  1.00  1.29           H  
ATOM    721  HA  LYS A  43       6.060  27.916 -16.674  1.00  1.29           H  
ATOM    722 1HB  LYS A  43       8.088  28.939 -15.643  1.00  1.29           H  
ATOM    723 2HB  LYS A  43       8.122  27.627 -14.473  1.00  1.29           H  
ATOM    724 1HG  LYS A  43       8.553  26.016 -16.193  1.00  1.29           H  
ATOM    725 2HG  LYS A  43       8.280  27.210 -17.453  1.00  1.29           H  
ATOM    726 1HD  LYS A  43      10.241  28.536 -16.541  1.00  1.29           H  
ATOM    727 2HD  LYS A  43      10.534  27.221 -15.387  1.00  1.29           H  
ATOM    728 1HE  LYS A  43      10.830  25.648 -17.236  1.00  1.29           H  
ATOM    729 2HE  LYS A  43      10.491  26.954 -18.380  1.00  1.29           H  
ATOM    730 1HZ  LYS A  43      12.763  26.532 -18.209  1.00  1.29           H  
ATOM    731 2HZ  LYS A  43      12.449  28.073 -17.632  1.00  1.29           H  
ATOM    732 3HZ  LYS A  43      12.787  26.866 -16.568  1.00  1.29           H  
ATOM    733  N   VAL A  44       5.566  25.543 -16.411  1.00  1.05           N  
ATOM    734  CA  VAL A  44       5.233  24.139 -16.251  1.00  1.05           C  
ATOM    735  C   VAL A  44       6.151  23.319 -17.149  1.00  1.05           C  
ATOM    736  O   VAL A  44       6.340  23.636 -18.325  1.00  1.05           O  
ATOM    737  CB  VAL A  44       3.762  23.841 -16.605  1.00  1.05           C  
ATOM    738  CG1 VAL A  44       3.492  22.354 -16.377  1.00  1.05           C  
ATOM    739  CG2 VAL A  44       2.813  24.706 -15.776  1.00  1.05           C  
ATOM    740  H   VAL A  44       5.525  25.996 -17.325  1.00  1.05           H  
ATOM    741  HA  VAL A  44       5.406  23.842 -15.217  1.00  1.05           H  
ATOM    742  HB  VAL A  44       3.598  24.046 -17.661  1.00  1.05           H  
ATOM    743 1HG1 VAL A  44       2.478  22.133 -16.634  1.00  1.05           H  
ATOM    744 2HG1 VAL A  44       4.154  21.746 -16.990  1.00  1.05           H  
ATOM    745 3HG1 VAL A  44       3.653  22.108 -15.327  1.00  1.05           H  
ATOM    746 1HG2 VAL A  44       1.780  24.478 -16.043  1.00  1.05           H  
ATOM    747 2HG2 VAL A  44       2.972  24.496 -14.733  1.00  1.05           H  
ATOM    748 3HG2 VAL A  44       3.007  25.762 -15.969  1.00  1.05           H  
ATOM    749  N   ILE A  45       6.762  22.292 -16.587  1.00  0.91           N  
ATOM    750  CA  ILE A  45       7.656  21.446 -17.362  1.00  0.91           C  
ATOM    751  C   ILE A  45       6.990  20.127 -17.694  1.00  0.91           C  
ATOM    752  O   ILE A  45       6.533  19.430 -16.788  1.00  0.91           O  
ATOM    753  CB  ILE A  45       8.967  21.188 -16.601  1.00  0.91           C  
ATOM    754  CG1 ILE A  45       9.720  22.512 -16.382  1.00  0.91           C  
ATOM    755  CG2 ILE A  45       9.805  20.260 -17.367  1.00  0.91           C  
ATOM    756  CD1 ILE A  45       9.367  23.229 -15.097  1.00  0.91           C  
ATOM    757  H   ILE A  45       6.588  22.083 -15.614  1.00  0.91           H  
ATOM    758  HA  ILE A  45       7.896  21.943 -18.301  1.00  0.91           H  
ATOM    759  HB  ILE A  45       8.749  20.760 -15.625  1.00  0.91           H  
ATOM    760 1HG1 ILE A  45      10.786  22.305 -16.388  1.00  0.91           H  
ATOM    761 2HG1 ILE A  45       9.497  23.181 -17.216  1.00  0.91           H  
ATOM    762 1HG2 ILE A  45      10.741  20.078 -16.841  1.00  0.91           H  
ATOM    763 2HG2 ILE A  45       9.282  19.316 -17.518  1.00  0.91           H  
ATOM    764 3HG2 ILE A  45       9.995  20.735 -18.313  1.00  0.91           H  
ATOM    765 1HD1 ILE A  45       9.946  24.149 -15.023  1.00  0.91           H  
ATOM    766 2HD1 ILE A  45       8.306  23.470 -15.079  1.00  0.91           H  
ATOM    767 3HD1 ILE A  45       9.607  22.583 -14.253  1.00  0.91           H  
ATOM    768  N   PHE A  46       6.921  19.789 -18.984  1.00  0.85           N  
ATOM    769  CA  PHE A  46       6.294  18.536 -19.365  1.00  0.85           C  
ATOM    770  C   PHE A  46       7.340  17.629 -19.984  1.00  0.85           C  
ATOM    771  O   PHE A  46       8.152  18.046 -20.815  1.00  0.85           O  
ATOM    772  CB  PHE A  46       5.182  18.718 -20.362  1.00  0.85           C  
ATOM    773  CG  PHE A  46       4.049  19.560 -19.918  1.00  0.85           C  
ATOM    774  CD1 PHE A  46       4.093  20.943 -20.082  1.00  0.85           C  
ATOM    775  CD2 PHE A  46       2.942  19.003 -19.338  1.00  0.85           C  
ATOM    776  CE1 PHE A  46       3.029  21.729 -19.685  1.00  0.85           C  
ATOM    777  CE2 PHE A  46       1.898  19.792 -18.935  1.00  0.85           C  
ATOM    778  CZ  PHE A  46       1.935  21.151 -19.114  1.00  0.85           C  
ATOM    779  H   PHE A  46       7.314  20.400 -19.696  1.00  0.85           H  
ATOM    780  HA  PHE A  46       5.893  18.061 -18.479  1.00  0.85           H  
ATOM    781 1HB  PHE A  46       5.555  19.124 -21.233  1.00  0.85           H  
ATOM    782 2HB  PHE A  46       4.788  17.733 -20.600  1.00  0.85           H  
ATOM    783  HD1 PHE A  46       4.974  21.403 -20.537  1.00  0.85           H  
ATOM    784  HD2 PHE A  46       2.899  17.922 -19.191  1.00  0.85           H  
ATOM    785  HE1 PHE A  46       3.060  22.805 -19.815  1.00  0.85           H  
ATOM    786  HE2 PHE A  46       1.049  19.341 -18.468  1.00  0.85           H  
ATOM    787  HZ  PHE A  46       1.098  21.767 -18.792  1.00  0.85           H  
ATOM    788  N   VAL A  47       7.286  16.371 -19.605  1.00  0.84           N  
ATOM    789  CA  VAL A  47       8.301  15.431 -20.005  1.00  0.84           C  
ATOM    790  C   VAL A  47       7.799  14.252 -20.834  1.00  0.84           C  
ATOM    791  O   VAL A  47       6.757  13.655 -20.540  1.00  0.84           O  
ATOM    792  CB  VAL A  47       8.936  14.887 -18.729  1.00  0.84           C  
ATOM    793  CG1 VAL A  47      10.051  13.934 -19.089  1.00  0.84           C  
ATOM    794  CG2 VAL A  47       9.368  16.029 -17.843  1.00  0.84           C  
ATOM    795  H   VAL A  47       6.572  16.087 -18.950  1.00  0.84           H  
ATOM    796  HA  VAL A  47       9.057  15.960 -20.583  1.00  0.84           H  
ATOM    797  HB  VAL A  47       8.197  14.340 -18.200  1.00  0.84           H  
ATOM    798 1HG1 VAL A  47      10.495  13.530 -18.193  1.00  0.84           H  
ATOM    799 2HG1 VAL A  47       9.674  13.115 -19.690  1.00  0.84           H  
ATOM    800 3HG1 VAL A  47      10.792  14.485 -19.648  1.00  0.84           H  
ATOM    801 1HG2 VAL A  47       9.766  15.603 -16.954  1.00  0.84           H  
ATOM    802 2HG2 VAL A  47      10.112  16.634 -18.325  1.00  0.84           H  
ATOM    803 3HG2 VAL A  47       8.508  16.649 -17.587  1.00  0.84           H  
ATOM    804  N   GLU A  48       8.541  13.966 -21.904  1.00  0.86           N  
ATOM    805  CA  GLU A  48       8.328  12.826 -22.776  1.00  0.86           C  
ATOM    806  C   GLU A  48       9.372  11.726 -22.497  1.00  0.86           C  
ATOM    807  O   GLU A  48      10.597  11.938 -22.556  1.00  0.86           O  
ATOM    808  CB  GLU A  48       8.381  13.235 -24.250  1.00  0.86           C  
ATOM    809  CG  GLU A  48       8.237  12.036 -25.227  1.00  0.86           C  
ATOM    810  CD  GLU A  48       8.389  12.345 -26.727  1.00  0.86           C  
ATOM    811  OE1 GLU A  48       8.613  13.478 -27.101  1.00  0.86           O  
ATOM    812  OE2 GLU A  48       8.293  11.416 -27.496  1.00  0.86           O  
ATOM    813  H   GLU A  48       9.344  14.550 -22.099  1.00  0.86           H  
ATOM    814  HA  GLU A  48       7.338  12.415 -22.573  1.00  0.86           H  
ATOM    815 1HB  GLU A  48       7.553  13.918 -24.455  1.00  0.86           H  
ATOM    816 2HB  GLU A  48       9.292  13.757 -24.447  1.00  0.86           H  
ATOM    817 1HG  GLU A  48       8.991  11.297 -24.963  1.00  0.86           H  
ATOM    818 2HG  GLU A  48       7.268  11.584 -25.061  1.00  0.86           H  
ATOM    819  N   GLY A  49       8.861  10.536 -22.216  1.00  0.90           N  
ATOM    820  CA  GLY A  49       9.644   9.345 -21.923  1.00  0.90           C  
ATOM    821  C   GLY A  49       8.756   8.363 -21.179  1.00  0.90           C  
ATOM    822  O   GLY A  49       7.784   8.758 -20.537  1.00  0.90           O  
ATOM    823  H   GLY A  49       7.856  10.454 -22.196  1.00  0.90           H  
ATOM    824 1HA  GLY A  49      10.005   8.899 -22.849  1.00  0.90           H  
ATOM    825 2HA  GLY A  49      10.509   9.604 -21.316  1.00  0.90           H  
ATOM    826  N   ASP A  50       9.073   7.084 -21.264  1.00  0.93           N  
ATOM    827  CA  ASP A  50       8.254   6.080 -20.597  1.00  0.93           C  
ATOM    828  C   ASP A  50       8.269   6.232 -19.079  1.00  0.93           C  
ATOM    829  O   ASP A  50       9.310   6.526 -18.478  1.00  0.93           O  
ATOM    830  CB  ASP A  50       8.676   4.685 -21.032  1.00  0.93           C  
ATOM    831  CG  ASP A  50       8.279   4.428 -22.504  1.00  0.93           C  
ATOM    832  OD1 ASP A  50       7.573   5.256 -23.066  1.00  0.93           O  
ATOM    833  OD2 ASP A  50       8.668   3.436 -23.048  1.00  0.93           O  
ATOM    834  H   ASP A  50       9.883   6.801 -21.796  1.00  0.93           H  
ATOM    835  HA  ASP A  50       7.223   6.220 -20.925  1.00  0.93           H  
ATOM    836 1HB  ASP A  50       9.756   4.572 -20.929  1.00  0.93           H  
ATOM    837 2HB  ASP A  50       8.200   3.936 -20.397  1.00  0.93           H  
ATOM    838  N   LEU A  51       7.139   5.919 -18.450  1.00  0.96           N  
ATOM    839  CA  LEU A  51       7.023   6.020 -16.999  1.00  0.96           C  
ATOM    840  C   LEU A  51       7.983   5.086 -16.278  1.00  0.96           C  
ATOM    841  O   LEU A  51       8.415   5.364 -15.161  1.00  0.96           O  
ATOM    842  CB  LEU A  51       5.591   5.729 -16.563  1.00  0.96           C  
ATOM    843  CG  LEU A  51       4.586   6.761 -17.005  1.00  0.96           C  
ATOM    844  CD1 LEU A  51       3.197   6.328 -16.572  1.00  0.96           C  
ATOM    845  CD2 LEU A  51       4.973   8.079 -16.426  1.00  0.96           C  
ATOM    846  H   LEU A  51       6.329   5.663 -18.996  1.00  0.96           H  
ATOM    847  HA  LEU A  51       7.262   7.043 -16.714  1.00  0.96           H  
ATOM    848 1HB  LEU A  51       5.288   4.763 -16.964  1.00  0.96           H  
ATOM    849 2HB  LEU A  51       5.563   5.677 -15.473  1.00  0.96           H  
ATOM    850  HG  LEU A  51       4.588   6.836 -18.093  1.00  0.96           H  
ATOM    851 1HD1 LEU A  51       2.468   7.070 -16.896  1.00  0.96           H  
ATOM    852 2HD1 LEU A  51       2.959   5.364 -17.023  1.00  0.96           H  
ATOM    853 3HD1 LEU A  51       3.167   6.237 -15.487  1.00  0.96           H  
ATOM    854 1HD2 LEU A  51       4.254   8.835 -16.743  1.00  0.96           H  
ATOM    855 2HD2 LEU A  51       4.972   7.989 -15.346  1.00  0.96           H  
ATOM    856 3HD2 LEU A  51       5.970   8.362 -16.766  1.00  0.96           H  
ATOM    857  N   GLU A  52       8.335   3.979 -16.912  1.00  0.97           N  
ATOM    858  CA  GLU A  52       9.283   3.048 -16.323  1.00  0.97           C  
ATOM    859  C   GLU A  52      10.659   3.710 -16.138  1.00  0.97           C  
ATOM    860  O   GLU A  52      11.364   3.439 -15.165  1.00  0.97           O  
ATOM    861  CB  GLU A  52       9.412   1.803 -17.204  1.00  0.97           C  
ATOM    862  CG  GLU A  52       8.170   0.914 -17.231  1.00  0.97           C  
ATOM    863  CD  GLU A  52       8.310  -0.280 -18.151  1.00  0.97           C  
ATOM    864  OE1 GLU A  52       9.279  -0.345 -18.870  1.00  0.97           O  
ATOM    865  OE2 GLU A  52       7.445  -1.126 -18.130  1.00  0.97           O  
ATOM    866  H   GLU A  52       7.946   3.789 -17.823  1.00  0.97           H  
ATOM    867  HA  GLU A  52       8.912   2.750 -15.341  1.00  0.97           H  
ATOM    868 1HB  GLU A  52       9.629   2.108 -18.230  1.00  0.97           H  
ATOM    869 2HB  GLU A  52      10.251   1.199 -16.859  1.00  0.97           H  
ATOM    870 1HG  GLU A  52       7.972   0.558 -16.221  1.00  0.97           H  
ATOM    871 2HG  GLU A  52       7.317   1.513 -17.548  1.00  0.97           H  
ATOM    872  N   LYS A  53      11.037   4.593 -17.076  1.00  0.96           N  
ATOM    873  CA  LYS A  53      12.335   5.264 -17.054  1.00  0.96           C  
ATOM    874  C   LYS A  53      12.307   6.290 -15.947  1.00  0.96           C  
ATOM    875  O   LYS A  53      13.279   6.484 -15.219  1.00  0.96           O  
ATOM    876  CB  LYS A  53      12.619   5.920 -18.402  1.00  0.96           C  
ATOM    877  CG  LYS A  53      13.981   6.566 -18.557  1.00  0.96           C  
ATOM    878  CD  LYS A  53      14.165   7.059 -19.992  1.00  0.96           C  
ATOM    879  CE  LYS A  53      15.525   7.679 -20.209  1.00  0.96           C  
ATOM    880  NZ  LYS A  53      15.757   8.007 -21.649  1.00  0.96           N  
ATOM    881  H   LYS A  53      10.389   4.844 -17.814  1.00  0.96           H  
ATOM    882  HA  LYS A  53      13.114   4.534 -16.832  1.00  0.96           H  
ATOM    883 1HB  LYS A  53      12.507   5.180 -19.192  1.00  0.96           H  
ATOM    884 2HB  LYS A  53      11.874   6.697 -18.584  1.00  0.96           H  
ATOM    885 1HG  LYS A  53      14.080   7.393 -17.868  1.00  0.96           H  
ATOM    886 2HG  LYS A  53      14.759   5.836 -18.331  1.00  0.96           H  
ATOM    887 1HD  LYS A  53      14.042   6.226 -20.683  1.00  0.96           H  
ATOM    888 2HD  LYS A  53      13.405   7.810 -20.213  1.00  0.96           H  
ATOM    889 1HE  LYS A  53      15.613   8.596 -19.619  1.00  0.96           H  
ATOM    890 2HE  LYS A  53      16.278   6.975 -19.876  1.00  0.96           H  
ATOM    891 1HZ  LYS A  53      16.686   8.399 -21.779  1.00  0.96           H  
ATOM    892 2HZ  LYS A  53      15.693   7.158 -22.189  1.00  0.96           H  
ATOM    893 3HZ  LYS A  53      15.067   8.672 -21.967  1.00  0.96           H  
ATOM    894  N   LEU A  54      11.176   6.975 -15.848  1.00  0.94           N  
ATOM    895  CA  LEU A  54      10.964   7.944 -14.789  1.00  0.94           C  
ATOM    896  C   LEU A  54      11.018   7.353 -13.399  1.00  0.94           C  
ATOM    897  O   LEU A  54      11.785   7.792 -12.547  1.00  0.94           O  
ATOM    898  CB  LEU A  54       9.596   8.555 -14.936  1.00  0.94           C  
ATOM    899  CG  LEU A  54       9.169   9.401 -13.809  1.00  0.94           C  
ATOM    900  CD1 LEU A  54      10.095  10.558 -13.691  1.00  0.94           C  
ATOM    901  CD2 LEU A  54       7.759   9.719 -14.040  1.00  0.94           C  
ATOM    902  H   LEU A  54      10.433   6.786 -16.525  1.00  0.94           H  
ATOM    903  HA  LEU A  54      11.727   8.715 -14.867  1.00  0.94           H  
ATOM    904 1HB  LEU A  54       9.576   9.159 -15.843  1.00  0.94           H  
ATOM    905 2HB  LEU A  54       8.869   7.771 -15.039  1.00  0.94           H  
ATOM    906  HG  LEU A  54       9.229   8.856 -12.872  1.00  0.94           H  
ATOM    907 1HD1 LEU A  54       9.797  11.199 -12.876  1.00  0.94           H  
ATOM    908 2HD1 LEU A  54      11.073  10.172 -13.511  1.00  0.94           H  
ATOM    909 3HD1 LEU A  54      10.105  11.103 -14.592  1.00  0.94           H  
ATOM    910 1HD2 LEU A  54       7.385  10.309 -13.243  1.00  0.94           H  
ATOM    911 2HD2 LEU A  54       7.639  10.240 -14.957  1.00  0.94           H  
ATOM    912 3HD2 LEU A  54       7.203   8.782 -14.093  1.00  0.94           H  
ATOM    913  N   LEU A  55      10.221   6.322 -13.173  1.00  0.90           N  
ATOM    914  CA  LEU A  55      10.131   5.723 -11.859  1.00  0.90           C  
ATOM    915  C   LEU A  55      11.481   5.159 -11.448  1.00  0.90           C  
ATOM    916  O   LEU A  55      11.926   5.335 -10.311  1.00  0.90           O  
ATOM    917  CB  LEU A  55       9.030   4.667 -11.847  1.00  0.90           C  
ATOM    918  CG  LEU A  55       8.763   4.013 -10.503  1.00  0.90           C  
ATOM    919  CD1 LEU A  55       8.404   5.081  -9.485  1.00  0.90           C  
ATOM    920  CD2 LEU A  55       7.607   3.042 -10.650  1.00  0.90           C  
ATOM    921  H   LEU A  55       9.630   5.967 -13.922  1.00  0.90           H  
ATOM    922  HA  LEU A  55       9.852   6.497 -11.152  1.00  0.90           H  
ATOM    923 1HB  LEU A  55       8.107   5.126 -12.193  1.00  0.90           H  
ATOM    924 2HB  LEU A  55       9.303   3.881 -12.557  1.00  0.90           H  
ATOM    925  HG  LEU A  55       9.656   3.487 -10.161  1.00  0.90           H  
ATOM    926 1HD1 LEU A  55       8.215   4.591  -8.536  1.00  0.90           H  
ATOM    927 2HD1 LEU A  55       9.235   5.779  -9.378  1.00  0.90           H  
ATOM    928 3HD1 LEU A  55       7.517   5.613  -9.805  1.00  0.90           H  
ATOM    929 1HD2 LEU A  55       7.401   2.571  -9.689  1.00  0.90           H  
ATOM    930 2HD2 LEU A  55       6.720   3.583 -10.988  1.00  0.90           H  
ATOM    931 3HD2 LEU A  55       7.867   2.278 -11.383  1.00  0.90           H  
ATOM    932  N   ALA A  56      12.180   4.559 -12.410  1.00  0.87           N  
ATOM    933  CA  ALA A  56      13.490   3.973 -12.206  1.00  0.87           C  
ATOM    934  C   ALA A  56      14.533   4.995 -11.754  1.00  0.87           C  
ATOM    935  O   ALA A  56      15.579   4.597 -11.247  1.00  0.87           O  
ATOM    936  CB  ALA A  56      13.961   3.303 -13.466  1.00  0.87           C  
ATOM    937  H   ALA A  56      11.774   4.445 -13.340  1.00  0.87           H  
ATOM    938  HA  ALA A  56      13.397   3.221 -11.426  1.00  0.87           H  
ATOM    939 1HB  ALA A  56      14.903   2.842 -13.267  1.00  0.87           H  
ATOM    940 2HB  ALA A  56      13.243   2.546 -13.767  1.00  0.87           H  
ATOM    941 3HB  ALA A  56      14.065   4.045 -14.260  1.00  0.87           H  
ATOM    942  N   ILE A  57      14.286   6.307 -11.905  1.00  0.85           N  
ATOM    943  CA  ILE A  57      15.253   7.317 -11.462  1.00  0.85           C  
ATOM    944  C   ILE A  57      15.517   7.132  -9.971  1.00  0.85           C  
ATOM    945  O   ILE A  57      16.568   7.518  -9.461  1.00  0.85           O  
ATOM    946  CB  ILE A  57      14.823   8.778 -11.662  1.00  0.85           C  
ATOM    947  CG1 ILE A  57      14.712   9.142 -13.116  1.00  0.85           C  
ATOM    948  CG2 ILE A  57      15.908   9.648 -11.015  1.00  0.85           C  
ATOM    949  CD1 ILE A  57      14.068  10.512 -13.311  1.00  0.85           C  
ATOM    950  H   ILE A  57      13.405   6.630 -12.305  1.00  0.85           H  
ATOM    951  HA  ILE A  57      16.189   7.163 -12.001  1.00  0.85           H  
ATOM    952  HB  ILE A  57      13.851   8.958 -11.195  1.00  0.85           H  
ATOM    953 1HG1 ILE A  57      15.694   9.121 -13.571  1.00  0.85           H  
ATOM    954 2HG1 ILE A  57      14.092   8.396 -13.613  1.00  0.85           H  
ATOM    955 1HG2 ILE A  57      15.676  10.685 -11.132  1.00  0.85           H  
ATOM    956 2HG2 ILE A  57      15.974   9.403  -9.966  1.00  0.85           H  
ATOM    957 3HG2 ILE A  57      16.866   9.450 -11.498  1.00  0.85           H  
ATOM    958 1HD1 ILE A  57      13.975  10.735 -14.363  1.00  0.85           H  
ATOM    959 2HD1 ILE A  57      13.096  10.504 -12.855  1.00  0.85           H  
ATOM    960 3HD1 ILE A  57      14.681  11.279 -12.832  1.00  0.85           H  
ATOM    961  N   GLY A  58      14.502   6.628  -9.251  1.00  0.83           N  
ATOM    962  CA  GLY A  58      14.561   6.359  -7.822  1.00  0.83           C  
ATOM    963  C   GLY A  58      15.621   5.315  -7.440  1.00  0.83           C  
ATOM    964  O   GLY A  58      15.963   5.178  -6.261  1.00  0.83           O  
ATOM    965  H   GLY A  58      13.652   6.340  -9.737  1.00  0.83           H  
ATOM    966 1HA  GLY A  58      14.740   7.267  -7.277  1.00  0.83           H  
ATOM    967 2HA  GLY A  58      13.582   6.003  -7.514  1.00  0.83           H  
ATOM    968  N   LYS A  59      16.117   4.564  -8.424  1.00  0.82           N  
ATOM    969  CA  LYS A  59      17.127   3.543  -8.226  1.00  0.82           C  
ATOM    970  C   LYS A  59      18.510   4.051  -8.618  1.00  0.82           C  
ATOM    971  O   LYS A  59      18.664   4.786  -9.592  1.00  0.82           O  
ATOM    972  CB  LYS A  59      16.807   2.335  -9.104  1.00  0.82           C  
ATOM    973  CG  LYS A  59      15.503   1.631  -8.801  1.00  0.82           C  
ATOM    974  CD  LYS A  59      15.320   0.461  -9.752  1.00  0.82           C  
ATOM    975  CE  LYS A  59      14.036  -0.293  -9.494  1.00  0.82           C  
ATOM    976  NZ  LYS A  59      13.881  -1.431 -10.437  1.00  0.82           N  
ATOM    977  H   LYS A  59      15.800   4.720  -9.377  1.00  0.82           H  
ATOM    978  HA  LYS A  59      17.144   3.257  -7.175  1.00  0.82           H  
ATOM    979 1HB  LYS A  59      16.780   2.645 -10.148  1.00  0.82           H  
ATOM    980 2HB  LYS A  59      17.603   1.597  -9.009  1.00  0.82           H  
ATOM    981 1HG  LYS A  59      15.504   1.271  -7.773  1.00  0.82           H  
ATOM    982 2HG  LYS A  59      14.674   2.333  -8.930  1.00  0.82           H  
ATOM    983 1HD  LYS A  59      15.310   0.833 -10.780  1.00  0.82           H  
ATOM    984 2HD  LYS A  59      16.163  -0.228  -9.652  1.00  0.82           H  
ATOM    985 1HE  LYS A  59      14.045  -0.677  -8.475  1.00  0.82           H  
ATOM    986 2HE  LYS A  59      13.189   0.384  -9.612  1.00  0.82           H  
ATOM    987 1HZ  LYS A  59      13.021  -1.921 -10.243  1.00  0.82           H  
ATOM    988 2HZ  LYS A  59      13.864  -1.085 -11.386  1.00  0.82           H  
ATOM    989 3HZ  LYS A  59      14.666  -2.065 -10.327  1.00  0.82           H  
ATOM    990  N   GLU A  60      19.547   3.510  -7.977  1.00  0.81           N  
ATOM    991  CA  GLU A  60      20.934   3.850  -8.329  1.00  0.81           C  
ATOM    992  C   GLU A  60      21.251   3.433  -9.769  1.00  0.81           C  
ATOM    993  O   GLU A  60      22.139   3.976 -10.424  1.00  0.81           O  
ATOM    994  CB  GLU A  60      21.906   3.169  -7.363  1.00  0.81           C  
ATOM    995  CG  GLU A  60      21.853   3.705  -5.931  1.00  0.81           C  
ATOM    996  CD  GLU A  60      22.811   2.997  -4.986  1.00  0.81           C  
ATOM    997  OE1 GLU A  60      23.433   2.045  -5.394  1.00  0.81           O  
ATOM    998  OE2 GLU A  60      22.915   3.419  -3.857  1.00  0.81           O  
ATOM    999  H   GLU A  60      19.374   2.888  -7.199  1.00  0.81           H  
ATOM   1000  HA  GLU A  60      21.057   4.933  -8.256  1.00  0.81           H  
ATOM   1001 1HB  GLU A  60      21.696   2.100  -7.331  1.00  0.81           H  
ATOM   1002 2HB  GLU A  60      22.925   3.292  -7.729  1.00  0.81           H  
ATOM   1003 1HG  GLU A  60      22.096   4.767  -5.948  1.00  0.81           H  
ATOM   1004 2HG  GLU A  60      20.835   3.602  -5.556  1.00  0.81           H  
ATOM   1005  N   GLU A  61      20.497   2.463 -10.256  1.00  0.81           N  
ATOM   1006  CA  GLU A  61      20.639   1.919 -11.587  1.00  0.81           C  
ATOM   1007  C   GLU A  61      20.425   2.963 -12.693  1.00  0.81           C  
ATOM   1008  O   GLU A  61      21.015   2.832 -13.776  1.00  0.81           O  
ATOM   1009  CB  GLU A  61      19.624   0.786 -11.767  1.00  0.81           C  
ATOM   1010  CG  GLU A  61      19.913  -0.456 -10.917  1.00  0.81           C  
ATOM   1011  CD  GLU A  61      18.861  -1.556 -11.036  1.00  0.81           C  
ATOM   1012  OE1 GLU A  61      17.810  -1.317 -11.595  1.00  0.81           O  
ATOM   1013  OE2 GLU A  61      19.118  -2.636 -10.559  1.00  0.81           O  
ATOM   1014  H   GLU A  61      19.787   2.083  -9.654  1.00  0.81           H  
ATOM   1015  HA  GLU A  61      21.648   1.519 -11.686  1.00  0.81           H  
ATOM   1016 1HB  GLU A  61      18.628   1.149 -11.508  1.00  0.81           H  
ATOM   1017 2HB  GLU A  61      19.599   0.484 -12.813  1.00  0.81           H  
ATOM   1018 1HG  GLU A  61      20.880  -0.862 -11.211  1.00  0.81           H  
ATOM   1019 2HG  GLU A  61      19.985  -0.146  -9.874  1.00  0.81           H  
ATOM   1020  N   ASN A  62      19.536   3.949 -12.460  1.00  0.83           N  
ATOM   1021  CA  ASN A  62      19.207   4.936 -13.492  1.00  0.83           C  
ATOM   1022  C   ASN A  62      19.457   6.394 -13.141  1.00  0.83           C  
ATOM   1023  O   ASN A  62      18.950   7.285 -13.832  1.00  0.83           O  
ATOM   1024  CB  ASN A  62      17.790   4.746 -13.958  1.00  0.83           C  
ATOM   1025  CG  ASN A  62      17.653   3.521 -14.838  1.00  0.83           C  
ATOM   1026  OD1 ASN A  62      17.947   3.583 -16.037  1.00  0.83           O  
ATOM   1027  ND2 ASN A  62      17.250   2.419 -14.275  1.00  0.83           N  
ATOM   1028  H   ASN A  62      19.111   4.043 -11.534  1.00  0.83           H  
ATOM   1029  HA  ASN A  62      19.835   4.726 -14.344  1.00  0.83           H  
ATOM   1030 1HB  ASN A  62      17.150   4.632 -13.100  1.00  0.83           H  
ATOM   1031 2HB  ASN A  62      17.455   5.628 -14.505  1.00  0.83           H  
ATOM   1032 1HD2 ASN A  62      17.159   1.582 -14.816  1.00  0.83           H  
ATOM   1033 2HD2 ASN A  62      17.038   2.406 -13.296  1.00  0.83           H  
ATOM   1034  N   GLY A  63      20.286   6.656 -12.145  1.00  0.86           N  
ATOM   1035  CA  GLY A  63      20.553   8.038 -11.780  1.00  0.86           C  
ATOM   1036  C   GLY A  63      21.488   8.180 -10.599  1.00  0.86           C  
ATOM   1037  O   GLY A  63      21.930   7.201 -10.001  1.00  0.86           O  
ATOM   1038  H   GLY A  63      20.701   5.898 -11.615  1.00  0.86           H  
ATOM   1039 1HA  GLY A  63      20.983   8.562 -12.627  1.00  0.86           H  
ATOM   1040 2HA  GLY A  63      19.611   8.535 -11.553  1.00  0.86           H  
ATOM   1041  N   GLU A  64      21.799   9.420 -10.270  1.00  0.90           N  
ATOM   1042  CA  GLU A  64      22.719   9.700  -9.177  1.00  0.90           C  
ATOM   1043  C   GLU A  64      22.047  10.545  -8.114  1.00  0.90           C  
ATOM   1044  O   GLU A  64      21.236  11.414  -8.425  1.00  0.90           O  
ATOM   1045  CB  GLU A  64      23.947  10.443  -9.722  1.00  0.90           C  
ATOM   1046  CG  GLU A  64      24.792   9.658 -10.742  1.00  0.90           C  
ATOM   1047  CD  GLU A  64      25.984  10.453 -11.281  1.00  0.90           C  
ATOM   1048  OE1 GLU A  64      25.784  11.389 -12.046  1.00  0.90           O  
ATOM   1049  OE2 GLU A  64      27.091  10.120 -10.926  1.00  0.90           O  
ATOM   1050  H   GLU A  64      21.384  10.173 -10.821  1.00  0.90           H  
ATOM   1051  HA  GLU A  64      23.036   8.760  -8.724  1.00  0.90           H  
ATOM   1052 1HB  GLU A  64      23.620  11.368 -10.202  1.00  0.90           H  
ATOM   1053 2HB  GLU A  64      24.596  10.722  -8.890  1.00  0.90           H  
ATOM   1054 1HG  GLU A  64      25.156   8.747 -10.268  1.00  0.90           H  
ATOM   1055 2HG  GLU A  64      24.153   9.369 -11.576  1.00  0.90           H  
ATOM   1056  N   LEU A  65      22.369  10.320  -6.849  1.00  0.95           N  
ATOM   1057  CA  LEU A  65      21.804  11.212  -5.846  1.00  0.95           C  
ATOM   1058  C   LEU A  65      22.463  12.562  -6.056  1.00  0.95           C  
ATOM   1059  O   LEU A  65      23.685  12.626  -6.199  1.00  0.95           O  
ATOM   1060  CB  LEU A  65      22.002  10.699  -4.421  1.00  0.95           C  
ATOM   1061  CG  LEU A  65      21.262  11.526  -3.357  1.00  0.95           C  
ATOM   1062  CD1 LEU A  65      19.753  11.380  -3.592  1.00  0.95           C  
ATOM   1063  CD2 LEU A  65      21.637  11.041  -1.975  1.00  0.95           C  
ATOM   1064  H   LEU A  65      23.017   9.586  -6.598  1.00  0.95           H  
ATOM   1065  HA  LEU A  65      20.740  11.328  -6.017  1.00  0.95           H  
ATOM   1066 1HB  LEU A  65      21.643   9.675  -4.361  1.00  0.95           H  
ATOM   1067 2HB  LEU A  65      23.066  10.714  -4.183  1.00  0.95           H  
ATOM   1068  HG  LEU A  65      21.523  12.582  -3.458  1.00  0.95           H  
ATOM   1069 1HD1 LEU A  65      19.208  11.971  -2.859  1.00  0.95           H  
ATOM   1070 2HD1 LEU A  65      19.513  11.734  -4.580  1.00  0.95           H  
ATOM   1071 3HD1 LEU A  65      19.466  10.336  -3.502  1.00  0.95           H  
ATOM   1072 1HD2 LEU A  65      21.098  11.633  -1.229  1.00  0.95           H  
ATOM   1073 2HD2 LEU A  65      21.367   9.991  -1.870  1.00  0.95           H  
ATOM   1074 3HD2 LEU A  65      22.710  11.158  -1.827  1.00  0.95           H  
ATOM   1075  N   TYR A  66      21.672  13.623  -6.125  1.00  0.99           N  
ATOM   1076  CA  TYR A  66      22.223  14.940  -6.381  1.00  0.99           C  
ATOM   1077  C   TYR A  66      22.261  15.775  -5.107  1.00  0.99           C  
ATOM   1078  O   TYR A  66      23.329  16.234  -4.690  1.00  0.99           O  
ATOM   1079  CB  TYR A  66      21.354  15.612  -7.444  1.00  0.99           C  
ATOM   1080  CG  TYR A  66      21.803  16.944  -7.975  1.00  0.99           C  
ATOM   1081  CD1 TYR A  66      22.927  17.010  -8.773  1.00  0.99           C  
ATOM   1082  CD2 TYR A  66      21.078  18.091  -7.706  1.00  0.99           C  
ATOM   1083  CE1 TYR A  66      23.330  18.219  -9.295  1.00  0.99           C  
ATOM   1084  CE2 TYR A  66      21.482  19.298  -8.231  1.00  0.99           C  
ATOM   1085  CZ  TYR A  66      22.599  19.366  -9.020  1.00  0.99           C  
ATOM   1086  OH  TYR A  66      22.999  20.573  -9.550  1.00  0.99           O  
ATOM   1087  H   TYR A  66      20.669  13.522  -6.006  1.00  0.99           H  
ATOM   1088  HA  TYR A  66      23.242  14.834  -6.751  1.00  0.99           H  
ATOM   1089 1HB  TYR A  66      21.236  14.931  -8.290  1.00  0.99           H  
ATOM   1090 2HB  TYR A  66      20.377  15.746  -7.016  1.00  0.99           H  
ATOM   1091  HD1 TYR A  66      23.492  16.103  -8.992  1.00  0.99           H  
ATOM   1092  HD2 TYR A  66      20.186  18.037  -7.083  1.00  0.99           H  
ATOM   1093  HE1 TYR A  66      24.216  18.271  -9.927  1.00  0.99           H  
ATOM   1094  HE2 TYR A  66      20.918  20.193  -8.030  1.00  0.99           H  
ATOM   1095  HH  TYR A  66      23.732  20.430 -10.153  1.00  0.99           H  
ATOM   1096  N   ARG A  67      21.093  15.997  -4.501  1.00  1.01           N  
ATOM   1097  CA  ARG A  67      21.008  16.798  -3.273  1.00  1.01           C  
ATOM   1098  C   ARG A  67      19.876  16.288  -2.400  1.00  1.01           C  
ATOM   1099  O   ARG A  67      18.772  16.093  -2.899  1.00  1.01           O  
ATOM   1100  CB  ARG A  67      20.739  18.277  -3.560  1.00  1.01           C  
ATOM   1101  CG  ARG A  67      21.810  19.052  -4.324  1.00  1.01           C  
ATOM   1102  CD  ARG A  67      23.040  19.292  -3.563  1.00  1.01           C  
ATOM   1103  NE  ARG A  67      23.955  20.135  -4.320  1.00  1.01           N  
ATOM   1104  CZ  ARG A  67      24.801  19.707  -5.288  1.00  1.01           C  
ATOM   1105  NH1 ARG A  67      24.858  18.439  -5.638  1.00  1.01           N  
ATOM   1106  NH2 ARG A  67      25.586  20.581  -5.897  1.00  1.01           N  
ATOM   1107  H   ARG A  67      20.260  15.546  -4.879  1.00  1.01           H  
ATOM   1108  HA  ARG A  67      21.945  16.705  -2.724  1.00  1.01           H  
ATOM   1109 1HB  ARG A  67      19.819  18.358  -4.139  1.00  1.01           H  
ATOM   1110 2HB  ARG A  67      20.574  18.799  -2.619  1.00  1.01           H  
ATOM   1111 1HG  ARG A  67      22.093  18.536  -5.216  1.00  1.01           H  
ATOM   1112 2HG  ARG A  67      21.408  20.002  -4.588  1.00  1.01           H  
ATOM   1113 1HD  ARG A  67      22.798  19.800  -2.631  1.00  1.01           H  
ATOM   1114 2HD  ARG A  67      23.540  18.353  -3.344  1.00  1.01           H  
ATOM   1115  HE  ARG A  67      23.964  21.119  -4.101  1.00  1.01           H  
ATOM   1116 1HH1 ARG A  67      24.262  17.727  -5.187  1.00  1.01           H  
ATOM   1117 2HH1 ARG A  67      25.494  18.149  -6.362  1.00  1.01           H  
ATOM   1118 1HH2 ARG A  67      25.554  21.558  -5.638  1.00  1.01           H  
ATOM   1119 2HH2 ARG A  67      26.219  20.271  -6.619  1.00  1.01           H  
ATOM   1120  N   GLY A  68      20.080  16.151  -1.098  1.00  1.00           N  
ATOM   1121  CA  GLY A  68      18.940  15.760  -0.273  1.00  1.00           C  
ATOM   1122  C   GLY A  68      18.367  14.437  -0.758  1.00  1.00           C  
ATOM   1123  O   GLY A  68      19.081  13.440  -0.821  1.00  1.00           O  
ATOM   1124  H   GLY A  68      20.991  16.308  -0.689  1.00  1.00           H  
ATOM   1125 1HA  GLY A  68      19.252  15.667   0.768  1.00  1.00           H  
ATOM   1126 2HA  GLY A  68      18.173  16.532  -0.313  1.00  1.00           H  
ATOM   1127  N   ASP A  69      17.068  14.453  -1.072  1.00  0.95           N  
ATOM   1128  CA  ASP A  69      16.318  13.293  -1.546  1.00  0.95           C  
ATOM   1129  C   ASP A  69      16.090  13.341  -3.068  1.00  0.95           C  
ATOM   1130  O   ASP A  69      15.272  12.584  -3.614  1.00  0.95           O  
ATOM   1131  CB  ASP A  69      14.965  13.244  -0.841  1.00  0.95           C  
ATOM   1132  CG  ASP A  69      15.090  13.050   0.675  1.00  0.95           C  
ATOM   1133  OD1 ASP A  69      15.887  12.248   1.101  1.00  0.95           O  
ATOM   1134  OD2 ASP A  69      14.398  13.739   1.392  1.00  0.95           O  
ATOM   1135  H   ASP A  69      16.576  15.331  -0.986  1.00  0.95           H  
ATOM   1136  HA  ASP A  69      16.883  12.391  -1.310  1.00  0.95           H  
ATOM   1137 1HB  ASP A  69      14.427  14.171  -1.032  1.00  0.95           H  
ATOM   1138 2HB  ASP A  69      14.365  12.425  -1.252  1.00  0.95           H  
ATOM   1139  N   TYR A  70      16.793  14.257  -3.743  1.00  0.90           N  
ATOM   1140  CA  TYR A  70      16.634  14.444  -5.181  1.00  0.90           C  
ATOM   1141  C   TYR A  70      17.694  13.694  -5.977  1.00  0.90           C  
ATOM   1142  O   TYR A  70      18.898  13.836  -5.722  1.00  0.90           O  
ATOM   1143  CB  TYR A  70      16.700  15.929  -5.528  1.00  0.90           C  
ATOM   1144  CG  TYR A  70      15.564  16.762  -4.993  1.00  0.90           C  
ATOM   1145  CD1 TYR A  70      15.615  17.225  -3.687  1.00  0.90           C  
ATOM   1146  CD2 TYR A  70      14.491  17.100  -5.803  1.00  0.90           C  
ATOM   1147  CE1 TYR A  70      14.596  18.002  -3.183  1.00  0.90           C  
ATOM   1148  CE2 TYR A  70      13.469  17.888  -5.290  1.00  0.90           C  
ATOM   1149  CZ  TYR A  70      13.516  18.334  -3.988  1.00  0.90           C  
ATOM   1150  OH  TYR A  70      12.488  19.113  -3.465  1.00  0.90           O  
ATOM   1151  H   TYR A  70      17.460  14.848  -3.251  1.00  0.90           H  
ATOM   1152  HA  TYR A  70      15.673  14.056  -5.461  1.00  0.90           H  
ATOM   1153 1HB  TYR A  70      17.643  16.357  -5.188  1.00  0.90           H  
ATOM   1154 2HB  TYR A  70      16.665  16.013  -6.589  1.00  0.90           H  
ATOM   1155  HD1 TYR A  70      16.463  16.967  -3.055  1.00  0.90           H  
ATOM   1156  HD2 TYR A  70      14.448  16.748  -6.834  1.00  0.90           H  
ATOM   1157  HE1 TYR A  70      14.641  18.354  -2.154  1.00  0.90           H  
ATOM   1158  HE2 TYR A  70      12.613  18.152  -5.913  1.00  0.90           H  
ATOM   1159  HH  TYR A  70      11.645  18.949  -3.958  1.00  0.90           H  
ATOM   1160  N   ARG A  71      17.236  12.942  -6.978  1.00  0.84           N  
ATOM   1161  CA  ARG A  71      18.103  12.149  -7.844  1.00  0.84           C  
ATOM   1162  C   ARG A  71      18.071  12.651  -9.270  1.00  0.84           C  
ATOM   1163  O   ARG A  71      17.029  13.080  -9.766  1.00  0.84           O  
ATOM   1164  CB  ARG A  71      17.685  10.690  -7.834  1.00  0.84           C  
ATOM   1165  CG  ARG A  71      17.882   9.970  -6.534  1.00  0.84           C  
ATOM   1166  CD  ARG A  71      17.429   8.594  -6.645  1.00  0.84           C  
ATOM   1167  NE  ARG A  71      17.539   7.865  -5.403  1.00  0.84           N  
ATOM   1168  CZ  ARG A  71      18.626   7.180  -5.009  1.00  0.84           C  
ATOM   1169  NH1 ARG A  71      19.693   7.146  -5.771  1.00  0.84           N  
ATOM   1170  NH2 ARG A  71      18.615   6.538  -3.856  1.00  0.84           N  
ATOM   1171  H   ARG A  71      16.231  12.923  -7.130  1.00  0.84           H  
ATOM   1172  HA  ARG A  71      19.121  12.225  -7.477  1.00  0.84           H  
ATOM   1173 1HB  ARG A  71      16.624  10.624  -8.072  1.00  0.84           H  
ATOM   1174 2HB  ARG A  71      18.233  10.145  -8.608  1.00  0.84           H  
ATOM   1175 1HG  ARG A  71      18.934   9.950  -6.285  1.00  0.84           H  
ATOM   1176 2HG  ARG A  71      17.318  10.465  -5.742  1.00  0.84           H  
ATOM   1177 1HD  ARG A  71      16.399   8.618  -6.935  1.00  0.84           H  
ATOM   1178 2HD  ARG A  71      18.011   8.069  -7.404  1.00  0.84           H  
ATOM   1179  HE  ARG A  71      16.730   7.858  -4.795  1.00  0.84           H  
ATOM   1180 1HH1 ARG A  71      19.688   7.629  -6.659  1.00  0.84           H  
ATOM   1181 2HH1 ARG A  71      20.507   6.624  -5.478  1.00  0.84           H  
ATOM   1182 1HH2 ARG A  71      17.788   6.563  -3.274  1.00  0.84           H  
ATOM   1183 2HH2 ARG A  71      19.427   6.018  -3.559  1.00  0.84           H  
ATOM   1184  N   LEU A  72      19.212  12.593  -9.936  1.00  0.80           N  
ATOM   1185  CA  LEU A  72      19.318  13.065 -11.305  1.00  0.80           C  
ATOM   1186  C   LEU A  72      19.397  11.908 -12.276  1.00  0.80           C  
ATOM   1187  O   LEU A  72      20.273  11.046 -12.152  1.00  0.80           O  
ATOM   1188  CB  LEU A  72      20.551  13.968 -11.426  1.00  0.80           C  
ATOM   1189  CG  LEU A  72      20.832  14.576 -12.780  1.00  0.80           C  
ATOM   1190  CD1 LEU A  72      19.701  15.505 -13.130  1.00  0.80           C  
ATOM   1191  CD2 LEU A  72      22.144  15.346 -12.717  1.00  0.80           C  
ATOM   1192  H   LEU A  72      20.031  12.218  -9.469  1.00  0.80           H  
ATOM   1193  HA  LEU A  72      18.435  13.645 -11.549  1.00  0.80           H  
ATOM   1194 1HB  LEU A  72      20.441  14.788 -10.721  1.00  0.80           H  
ATOM   1195 2HB  LEU A  72      21.432  13.389 -11.136  1.00  0.80           H  
ATOM   1196  HG  LEU A  72      20.890  13.796 -13.538  1.00  0.80           H  
ATOM   1197 1HD1 LEU A  72      19.877  15.963 -14.095  1.00  0.80           H  
ATOM   1198 2HD1 LEU A  72      18.790  14.937 -13.163  1.00  0.80           H  
ATOM   1199 3HD1 LEU A  72      19.623  16.282 -12.376  1.00  0.80           H  
ATOM   1200 1HD2 LEU A  72      22.345  15.796 -13.690  1.00  0.80           H  
ATOM   1201 2HD2 LEU A  72      22.071  16.130 -11.959  1.00  0.80           H  
ATOM   1202 3HD2 LEU A  72      22.954  14.667 -12.456  1.00  0.80           H  
ATOM   1203  N   SER A  73      18.478  11.871 -13.237  1.00  0.77           N  
ATOM   1204  CA  SER A  73      18.483  10.775 -14.198  1.00  0.77           C  
ATOM   1205  C   SER A  73      19.815  10.691 -14.898  1.00  0.77           C  
ATOM   1206  O   SER A  73      20.389  11.718 -15.256  1.00  0.77           O  
ATOM   1207  CB  SER A  73      17.418  10.965 -15.250  1.00  0.77           C  
ATOM   1208  OG  SER A  73      17.506   9.959 -16.246  1.00  0.77           O  
ATOM   1209  H   SER A  73      17.761  12.600 -13.284  1.00  0.77           H  
ATOM   1210  HA  SER A  73      18.305   9.839 -13.667  1.00  0.77           H  
ATOM   1211 1HB  SER A  73      16.461  10.932 -14.777  1.00  0.77           H  
ATOM   1212 2HB  SER A  73      17.516  11.946 -15.711  1.00  0.77           H  
ATOM   1213  HG  SER A  73      17.861  10.416 -17.039  1.00  0.77           H  
ATOM   1214  N   LYS A  74      20.306   9.470 -15.107  1.00  0.77           N  
ATOM   1215  CA  LYS A  74      21.567   9.278 -15.822  1.00  0.77           C  
ATOM   1216  C   LYS A  74      21.384   9.500 -17.329  1.00  0.77           C  
ATOM   1217  O   LYS A  74      22.363   9.621 -18.066  1.00  0.77           O  
ATOM   1218  CB  LYS A  74      22.176   7.892 -15.582  1.00  0.77           C  
ATOM   1219  CG  LYS A  74      21.506   6.757 -16.288  1.00  0.77           C  
ATOM   1220  CD  LYS A  74      22.156   5.422 -15.945  1.00  0.77           C  
ATOM   1221  CE  LYS A  74      21.531   4.284 -16.752  1.00  0.77           C  
ATOM   1222  NZ  LYS A  74      22.053   2.962 -16.342  1.00  0.77           N  
ATOM   1223  H   LYS A  74      19.786   8.669 -14.750  1.00  0.77           H  
ATOM   1224  HA  LYS A  74      22.280  10.018 -15.465  1.00  0.77           H  
ATOM   1225 1HB  LYS A  74      23.217   7.900 -15.896  1.00  0.77           H  
ATOM   1226 2HB  LYS A  74      22.161   7.666 -14.518  1.00  0.77           H  
ATOM   1227 1HG  LYS A  74      20.440   6.734 -16.056  1.00  0.77           H  
ATOM   1228 2HG  LYS A  74      21.631   6.916 -17.345  1.00  0.77           H  
ATOM   1229 1HD  LYS A  74      23.218   5.472 -16.179  1.00  0.77           H  
ATOM   1230 2HD  LYS A  74      22.052   5.213 -14.879  1.00  0.77           H  
ATOM   1231 1HE  LYS A  74      20.453   4.296 -16.619  1.00  0.77           H  
ATOM   1232 2HE  LYS A  74      21.754   4.439 -17.808  1.00  0.77           H  
ATOM   1233 1HZ  LYS A  74      21.616   2.244 -16.894  1.00  0.77           H  
ATOM   1234 2HZ  LYS A  74      23.050   2.926 -16.463  1.00  0.77           H  
ATOM   1235 3HZ  LYS A  74      21.814   2.821 -15.348  1.00  0.77           H  
ATOM   1236  N   GLU A  75      20.127   9.515 -17.791  1.00  0.77           N  
ATOM   1237  CA  GLU A  75      19.824   9.687 -19.208  1.00  0.77           C  
ATOM   1238  C   GLU A  75      18.925  10.886 -19.407  1.00  0.77           C  
ATOM   1239  O   GLU A  75      18.177  11.272 -18.504  1.00  0.77           O  
ATOM   1240  CB  GLU A  75      19.139   8.459 -19.832  1.00  0.77           C  
ATOM   1241  CG  GLU A  75      19.969   7.178 -19.896  1.00  0.77           C  
ATOM   1242  CD  GLU A  75      19.298   6.064 -20.692  1.00  0.77           C  
ATOM   1243  OE1 GLU A  75      18.208   6.277 -21.183  1.00  0.77           O  
ATOM   1244  OE2 GLU A  75      19.885   5.017 -20.823  1.00  0.77           O  
ATOM   1245  H   GLU A  75      19.354   9.443 -17.134  1.00  0.77           H  
ATOM   1246  HA  GLU A  75      20.754   9.872 -19.745  1.00  0.77           H  
ATOM   1247 1HB  GLU A  75      18.254   8.233 -19.248  1.00  0.77           H  
ATOM   1248 2HB  GLU A  75      18.812   8.702 -20.841  1.00  0.77           H  
ATOM   1249 1HG  GLU A  75      20.953   7.392 -20.314  1.00  0.77           H  
ATOM   1250 2HG  GLU A  75      20.096   6.823 -18.893  1.00  0.77           H  
ATOM   1251  N   LYS A  76      18.992  11.466 -20.594  1.00  0.78           N  
ATOM   1252  CA  LYS A  76      18.157  12.602 -20.927  1.00  0.78           C  
ATOM   1253  C   LYS A  76      16.726  12.228 -21.309  1.00  0.78           C  
ATOM   1254  O   LYS A  76      16.470  11.184 -21.921  1.00  0.78           O  
ATOM   1255  CB  LYS A  76      18.790  13.396 -22.063  1.00  0.78           C  
ATOM   1256  CG  LYS A  76      20.087  14.092 -21.709  1.00  0.78           C  
ATOM   1257  CD  LYS A  76      20.594  14.893 -22.888  1.00  0.78           C  
ATOM   1258  CE  LYS A  76      21.838  15.678 -22.548  1.00  0.78           C  
ATOM   1259  NZ  LYS A  76      22.298  16.492 -23.701  1.00  0.78           N  
ATOM   1260  H   LYS A  76      19.634  11.104 -21.285  1.00  0.78           H  
ATOM   1261  HA  LYS A  76      18.100  13.241 -20.051  1.00  0.78           H  
ATOM   1262 1HB  LYS A  76      18.977  12.741 -22.912  1.00  0.78           H  
ATOM   1263 2HB  LYS A  76      18.084  14.165 -22.394  1.00  0.78           H  
ATOM   1264 1HG  LYS A  76      19.919  14.764 -20.877  1.00  0.78           H  
ATOM   1265 2HG  LYS A  76      20.834  13.356 -21.417  1.00  0.78           H  
ATOM   1266 1HD  LYS A  76      20.816  14.220 -23.715  1.00  0.78           H  
ATOM   1267 2HD  LYS A  76      19.830  15.579 -23.213  1.00  0.78           H  
ATOM   1268 1HE  LYS A  76      21.624  16.340 -21.709  1.00  0.78           H  
ATOM   1269 2HE  LYS A  76      22.631  14.987 -22.262  1.00  0.78           H  
ATOM   1270 1HZ  LYS A  76      23.126  17.005 -23.444  1.00  0.78           H  
ATOM   1271 2HZ  LYS A  76      22.502  15.887 -24.482  1.00  0.78           H  
ATOM   1272 3HZ  LYS A  76      21.563  17.145 -23.963  1.00  0.78           H  
ATOM   1273  N   PHE A  77      15.816  13.128 -20.977  1.00  0.79           N  
ATOM   1274  CA  PHE A  77      14.407  13.076 -21.340  1.00  0.79           C  
ATOM   1275  C   PHE A  77      14.079  14.202 -22.299  1.00  0.79           C  
ATOM   1276  O   PHE A  77      14.739  15.248 -22.280  1.00  0.79           O  
ATOM   1277  CB  PHE A  77      13.523  13.229 -20.127  1.00  0.79           C  
ATOM   1278  CG  PHE A  77      13.447  12.087 -19.170  1.00  0.79           C  
ATOM   1279  CD1 PHE A  77      14.386  11.903 -18.178  1.00  0.79           C  
ATOM   1280  CD2 PHE A  77      12.355  11.221 -19.226  1.00  0.79           C  
ATOM   1281  CE1 PHE A  77      14.241  10.869 -17.281  1.00  0.79           C  
ATOM   1282  CE2 PHE A  77      12.213  10.192 -18.322  1.00  0.79           C  
ATOM   1283  CZ  PHE A  77      13.162  10.020 -17.349  1.00  0.79           C  
ATOM   1284  H   PHE A  77      16.130  13.929 -20.433  1.00  0.79           H  
ATOM   1285  HA  PHE A  77      14.196  12.126 -21.829  1.00  0.79           H  
ATOM   1286 1HB  PHE A  77      13.847  14.106 -19.585  1.00  0.79           H  
ATOM   1287 2HB  PHE A  77      12.526  13.420 -20.486  1.00  0.79           H  
ATOM   1288  HD1 PHE A  77      15.242  12.582 -18.110  1.00  0.79           H  
ATOM   1289  HD2 PHE A  77      11.601  11.378 -20.003  1.00  0.79           H  
ATOM   1290  HE1 PHE A  77      14.976  10.722 -16.511  1.00  0.79           H  
ATOM   1291  HE2 PHE A  77      11.352   9.520 -18.376  1.00  0.79           H  
ATOM   1292  HZ  PHE A  77      13.066   9.213 -16.631  1.00  0.79           H  
ATOM   1293  N   LYS A  78      13.066  14.017 -23.144  1.00  0.80           N  
ATOM   1294  CA  LYS A  78      12.691  15.120 -24.018  1.00  0.80           C  
ATOM   1295  C   LYS A  78      11.720  15.989 -23.243  1.00  0.80           C  
ATOM   1296  O   LYS A  78      10.742  15.504 -22.677  1.00  0.80           O  
ATOM   1297  CB  LYS A  78      12.126  14.621 -25.340  1.00  0.80           C  
ATOM   1298  CG  LYS A  78      13.141  13.914 -26.224  1.00  0.80           C  
ATOM   1299  CD  LYS A  78      12.525  13.458 -27.530  1.00  0.80           C  
ATOM   1300  CE  LYS A  78      13.564  12.768 -28.407  1.00  0.80           C  
ATOM   1301  NZ  LYS A  78      12.987  12.309 -29.696  1.00  0.80           N  
ATOM   1302  H   LYS A  78      12.500  13.164 -23.128  1.00  0.80           H  
ATOM   1303  HA  LYS A  78      13.573  15.724 -24.239  1.00  0.80           H  
ATOM   1304 1HB  LYS A  78      11.343  13.903 -25.150  1.00  0.80           H  
ATOM   1305 2HB  LYS A  78      11.692  15.451 -25.896  1.00  0.80           H  
ATOM   1306 1HG  LYS A  78      13.949  14.593 -26.457  1.00  0.80           H  
ATOM   1307 2HG  LYS A  78      13.551  13.053 -25.697  1.00  0.80           H  
ATOM   1308 1HD  LYS A  78      11.698  12.768 -27.324  1.00  0.80           H  
ATOM   1309 2HD  LYS A  78      12.127  14.319 -28.064  1.00  0.80           H  
ATOM   1310 1HE  LYS A  78      14.380  13.466 -28.610  1.00  0.80           H  
ATOM   1311 2HE  LYS A  78      13.964  11.906 -27.873  1.00  0.80           H  
ATOM   1312 1HZ  LYS A  78      13.708  11.860 -30.244  1.00  0.80           H  
ATOM   1313 2HZ  LYS A  78      12.236  11.653 -29.517  1.00  0.80           H  
ATOM   1314 3HZ  LYS A  78      12.626  13.105 -30.200  1.00  0.80           H  
ATOM   1315  N   VAL A  79      12.020  17.266 -23.159  1.00  0.82           N  
ATOM   1316  CA  VAL A  79      11.228  18.152 -22.332  1.00  0.82           C  
ATOM   1317  C   VAL A  79      10.736  19.409 -23.028  1.00  0.82           C  
ATOM   1318  O   VAL A  79      11.468  20.058 -23.784  1.00  0.82           O  
ATOM   1319  CB  VAL A  79      12.058  18.549 -21.090  1.00  0.82           C  
ATOM   1320  CG1 VAL A  79      11.295  19.480 -20.241  1.00  0.82           C  
ATOM   1321  CG2 VAL A  79      12.438  17.301 -20.302  1.00  0.82           C  
ATOM   1322  H   VAL A  79      12.838  17.632 -23.642  1.00  0.82           H  
ATOM   1323  HA  VAL A  79      10.353  17.604 -21.989  1.00  0.82           H  
ATOM   1324  HB  VAL A  79      12.968  19.068 -21.411  1.00  0.82           H  
ATOM   1325 1HG1 VAL A  79      11.905  19.750 -19.381  1.00  0.82           H  
ATOM   1326 2HG1 VAL A  79      11.050  20.379 -20.792  1.00  0.82           H  
ATOM   1327 3HG1 VAL A  79      10.379  18.990 -19.912  1.00  0.82           H  
ATOM   1328 1HG2 VAL A  79      13.022  17.588 -19.431  1.00  0.82           H  
ATOM   1329 2HG2 VAL A  79      11.543  16.798 -19.994  1.00  0.82           H  
ATOM   1330 3HG2 VAL A  79      13.029  16.638 -20.913  1.00  0.82           H  
ATOM   1331  N   THR A  80       9.469  19.740 -22.797  1.00  0.84           N  
ATOM   1332  CA  THR A  80       8.965  21.004 -23.294  1.00  0.84           C  
ATOM   1333  C   THR A  80       8.701  21.840 -22.062  1.00  0.84           C  
ATOM   1334  O   THR A  80       8.141  21.358 -21.071  1.00  0.84           O  
ATOM   1335  CB  THR A  80       7.671  20.881 -24.111  1.00  0.84           C  
ATOM   1336  OG1 THR A  80       7.324  22.152 -24.676  1.00  0.84           O  
ATOM   1337  CG2 THR A  80       6.589  20.446 -23.268  1.00  0.84           C  
ATOM   1338  H   THR A  80       8.898  19.148 -22.193  1.00  0.84           H  
ATOM   1339  HA  THR A  80       9.720  21.500 -23.896  1.00  0.84           H  
ATOM   1340  HB  THR A  80       7.794  20.179 -24.871  1.00  0.84           H  
ATOM   1341  HG1 THR A  80       7.415  22.837 -23.996  1.00  0.84           H  
ATOM   1342 1HG2 THR A  80       5.678  20.365 -23.852  1.00  0.84           H  
ATOM   1343 2HG2 THR A  80       6.869  19.479 -22.870  1.00  0.84           H  
ATOM   1344 3HG2 THR A  80       6.441  21.167 -22.463  1.00  0.84           H  
ATOM   1345  N   GLU A  81       9.066  23.093 -22.119  1.00  0.88           N  
ATOM   1346  CA  GLU A  81       8.826  23.954 -20.991  1.00  0.88           C  
ATOM   1347  C   GLU A  81       7.851  24.998 -21.466  1.00  0.88           C  
ATOM   1348  O   GLU A  81       8.025  25.563 -22.549  1.00  0.88           O  
ATOM   1349  CB  GLU A  81      10.148  24.561 -20.506  1.00  0.88           C  
ATOM   1350  CG  GLU A  81      11.211  23.515 -20.087  1.00  0.88           C  
ATOM   1351  CD  GLU A  81      12.580  24.107 -19.669  1.00  0.88           C  
ATOM   1352  OE1 GLU A  81      12.730  25.319 -19.661  1.00  0.88           O  
ATOM   1353  OE2 GLU A  81      13.479  23.331 -19.398  1.00  0.88           O  
ATOM   1354  H   GLU A  81       9.546  23.441 -22.943  1.00  0.88           H  
ATOM   1355  HA  GLU A  81       8.362  23.394 -20.180  1.00  0.88           H  
ATOM   1356 1HB  GLU A  81      10.575  25.175 -21.290  1.00  0.88           H  
ATOM   1357 2HB  GLU A  81       9.944  25.192 -19.664  1.00  0.88           H  
ATOM   1358 1HG  GLU A  81      10.815  22.925 -19.264  1.00  0.88           H  
ATOM   1359 2HG  GLU A  81      11.372  22.841 -20.928  1.00  0.88           H  
ATOM   1360  N   CYS A  82       6.824  25.229 -20.666  1.00  0.93           N  
ATOM   1361  CA  CYS A  82       5.764  26.166 -20.972  1.00  0.93           C  
ATOM   1362  C   CYS A  82       5.838  27.374 -20.061  1.00  0.93           C  
ATOM   1363  O   CYS A  82       5.528  27.288 -18.869  1.00  0.93           O  
ATOM   1364  CB  CYS A  82       4.447  25.433 -20.862  1.00  0.93           C  
ATOM   1365  SG  CYS A  82       4.328  24.031 -22.061  1.00  0.93           S  
ATOM   1366  H   CYS A  82       6.752  24.700 -19.798  1.00  0.93           H  
ATOM   1367  HA  CYS A  82       5.888  26.508 -21.994  1.00  0.93           H  
ATOM   1368 1HB  CYS A  82       4.359  25.017 -19.858  1.00  0.93           H  
ATOM   1369 2HB  CYS A  82       3.620  26.114 -20.999  1.00  0.93           H  
ATOM   1370  N   ILE A  83       6.342  28.475 -20.611  1.00  1.02           N  
ATOM   1371  CA  ILE A  83       6.685  29.669 -19.838  1.00  1.02           C  
ATOM   1372  C   ILE A  83       5.686  30.788 -20.021  1.00  1.02           C  
ATOM   1373  O   ILE A  83       5.359  31.149 -21.147  1.00  1.02           O  
ATOM   1374  CB  ILE A  83       8.057  30.203 -20.271  1.00  1.02           C  
ATOM   1375  CG1 ILE A  83       9.084  29.147 -20.091  1.00  1.02           C  
ATOM   1376  CG2 ILE A  83       8.414  31.439 -19.484  1.00  1.02           C  
ATOM   1377  CD1 ILE A  83       9.189  28.285 -21.310  1.00  1.02           C  
ATOM   1378  H   ILE A  83       6.516  28.460 -21.620  1.00  1.02           H  
ATOM   1379  HA  ILE A  83       6.717  29.407 -18.780  1.00  1.02           H  
ATOM   1380  HB  ILE A  83       8.030  30.435 -21.314  1.00  1.02           H  
ATOM   1381 1HG1 ILE A  83      10.053  29.600 -19.894  1.00  1.02           H  
ATOM   1382 2HG1 ILE A  83       8.811  28.529 -19.253  1.00  1.02           H  
ATOM   1383 1HG2 ILE A  83       9.384  31.807 -19.802  1.00  1.02           H  
ATOM   1384 2HG2 ILE A  83       7.664  32.214 -19.649  1.00  1.02           H  
ATOM   1385 3HG2 ILE A  83       8.448  31.191 -18.421  1.00  1.02           H  
ATOM   1386 1HD1 ILE A  83       9.937  27.513 -21.156  1.00  1.02           H  
ATOM   1387 2HD1 ILE A  83       8.243  27.829 -21.517  1.00  1.02           H  
ATOM   1388 3HD1 ILE A  83       9.465  28.895 -22.156  1.00  1.02           H  
ATOM   1389  N   LYS A  84       5.153  31.311 -18.928  1.00  1.17           N  
ATOM   1390  CA  LYS A  84       4.173  32.382 -19.040  1.00  1.17           C  
ATOM   1391  C   LYS A  84       4.708  33.623 -19.742  1.00  1.17           C  
ATOM   1392  O   LYS A  84       5.755  34.156 -19.365  1.00  1.17           O  
ATOM   1393  CB  LYS A  84       3.706  32.817 -17.670  1.00  1.17           C  
ATOM   1394  CG  LYS A  84       2.654  33.921 -17.689  1.00  1.17           C  
ATOM   1395  CD  LYS A  84       2.323  34.375 -16.286  1.00  1.17           C  
ATOM   1396  CE  LYS A  84       3.397  35.318 -15.753  1.00  1.17           C  
ATOM   1397  NZ  LYS A  84       3.135  35.721 -14.342  1.00  1.17           N  
ATOM   1398  H   LYS A  84       5.443  30.980 -18.004  1.00  1.17           H  
ATOM   1399  HA  LYS A  84       3.320  32.016 -19.610  1.00  1.17           H  
ATOM   1400 1HB  LYS A  84       3.263  31.963 -17.165  1.00  1.17           H  
ATOM   1401 2HB  LYS A  84       4.556  33.150 -17.072  1.00  1.17           H  
ATOM   1402 1HG  LYS A  84       3.029  34.783 -18.238  1.00  1.17           H  
ATOM   1403 2HG  LYS A  84       1.764  33.560 -18.185  1.00  1.17           H  
ATOM   1404 1HD  LYS A  84       1.342  34.854 -16.253  1.00  1.17           H  
ATOM   1405 2HD  LYS A  84       2.338  33.530 -15.632  1.00  1.17           H  
ATOM   1406 1HE  LYS A  84       4.363  34.818 -15.802  1.00  1.17           H  
ATOM   1407 2HE  LYS A  84       3.425  36.212 -16.380  1.00  1.17           H  
ATOM   1408 1HZ  LYS A  84       3.868  36.325 -14.017  1.00  1.17           H  
ATOM   1409 2HZ  LYS A  84       2.254  36.182 -14.259  1.00  1.17           H  
ATOM   1410 3HZ  LYS A  84       3.134  34.860 -13.782  1.00  1.17           H  
ATOM   1411  N   ILE A  85       3.960  34.099 -20.729  1.00  1.39           N  
ATOM   1412  CA  ILE A  85       4.276  35.336 -21.428  1.00  1.39           C  
ATOM   1413  C   ILE A  85       3.129  36.350 -21.301  1.00  1.39           C  
ATOM   1414  O   ILE A  85       3.319  37.544 -21.545  1.00  1.39           O  
ATOM   1415  CB  ILE A  85       4.607  35.057 -22.904  1.00  1.39           C  
ATOM   1416  CG1 ILE A  85       3.411  34.433 -23.602  1.00  1.39           C  
ATOM   1417  CG2 ILE A  85       5.785  34.141 -23.002  1.00  1.39           C  
ATOM   1418  CD1 ILE A  85       3.539  34.300 -25.087  1.00  1.39           C  
ATOM   1419  H   ILE A  85       3.137  33.578 -20.992  1.00  1.39           H  
ATOM   1420  HA  ILE A  85       5.160  35.775 -20.969  1.00  1.39           H  
ATOM   1421  HB  ILE A  85       4.835  35.995 -23.404  1.00  1.39           H  
ATOM   1422 1HG1 ILE A  85       3.260  33.454 -23.191  1.00  1.39           H  
ATOM   1423 2HG1 ILE A  85       2.541  35.035 -23.401  1.00  1.39           H  
ATOM   1424 1HG2 ILE A  85       6.004  33.972 -24.045  1.00  1.39           H  
ATOM   1425 2HG2 ILE A  85       6.645  34.594 -22.513  1.00  1.39           H  
ATOM   1426 3HG2 ILE A  85       5.549  33.202 -22.521  1.00  1.39           H  
ATOM   1427 1HD1 ILE A  85       2.636  33.837 -25.487  1.00  1.39           H  
ATOM   1428 2HD1 ILE A  85       3.673  35.284 -25.532  1.00  1.39           H  
ATOM   1429 3HD1 ILE A  85       4.396  33.674 -25.321  1.00  1.39           H  
ATOM   1430  N   GLY A  86       1.945  35.873 -20.893  1.00  1.70           N  
ATOM   1431  CA  GLY A  86       0.786  36.742 -20.717  1.00  1.70           C  
ATOM   1432  C   GLY A  86       0.617  37.168 -19.262  1.00  1.70           C  
ATOM   1433  O   GLY A  86       1.500  36.947 -18.433  1.00  1.70           O  
ATOM   1434  H   GLY A  86       1.841  34.874 -20.746  1.00  1.70           H  
ATOM   1435 1HA  GLY A  86       0.894  37.627 -21.344  1.00  1.70           H  
ATOM   1436 2HA  GLY A  86      -0.109  36.225 -21.050  1.00  1.70           H  
ATOM   1437  N   ASP A  87      -0.532  37.770 -18.955  1.00  2.07           N  
ATOM   1438  CA  ASP A  87      -0.821  38.240 -17.604  1.00  2.07           C  
ATOM   1439  C   ASP A  87      -1.870  37.377 -16.914  1.00  2.07           C  
ATOM   1440  O   ASP A  87      -2.755  36.819 -17.561  1.00  2.07           O  
ATOM   1441  CB  ASP A  87      -1.334  39.682 -17.640  1.00  2.07           C  
ATOM   1442  CG  ASP A  87      -0.303  40.691 -18.155  1.00  2.07           C  
ATOM   1443  OD1 ASP A  87       0.834  40.618 -17.762  1.00  2.07           O  
ATOM   1444  OD2 ASP A  87      -0.673  41.520 -18.952  1.00  2.07           O  
ATOM   1445  H   ASP A  87      -1.217  37.921 -19.682  1.00  2.07           H  
ATOM   1446  HA  ASP A  87       0.096  38.202 -17.017  1.00  2.07           H  
ATOM   1447 1HB  ASP A  87      -2.217  39.734 -18.278  1.00  2.07           H  
ATOM   1448 2HB  ASP A  87      -1.645  39.978 -16.637  1.00  2.07           H  
ATOM   1449  N   GLU A  88      -1.831  37.338 -15.586  1.00  2.44           N  
ATOM   1450  CA  GLU A  88      -2.853  36.626 -14.820  1.00  2.44           C  
ATOM   1451  C   GLU A  88      -4.092  37.486 -14.565  1.00  2.44           C  
ATOM   1452  O   GLU A  88      -4.397  37.825 -13.423  1.00  2.44           O  
ATOM   1453  CB  GLU A  88      -2.284  36.156 -13.481  1.00  2.44           C  
ATOM   1454  CG  GLU A  88      -3.271  35.361 -12.629  1.00  2.44           C  
ATOM   1455  CD  GLU A  88      -2.708  34.916 -11.306  1.00  2.44           C  
ATOM   1456  OE1 GLU A  88      -1.546  34.593 -11.242  1.00  2.44           O  
ATOM   1457  OE2 GLU A  88      -3.437  34.919 -10.345  1.00  2.44           O  
ATOM   1458  H   GLU A  88      -1.085  37.813 -15.098  1.00  2.44           H  
ATOM   1459  HA  GLU A  88      -3.164  35.751 -15.394  1.00  2.44           H  
ATOM   1460 1HB  GLU A  88      -1.413  35.523 -13.658  1.00  2.44           H  
ATOM   1461 2HB  GLU A  88      -1.954  37.018 -12.902  1.00  2.44           H  
ATOM   1462 1HG  GLU A  88      -4.148  35.979 -12.443  1.00  2.44           H  
ATOM   1463 2HG  GLU A  88      -3.598  34.488 -13.192  1.00  2.44           H  
ATOM   1464  N   ASP A  89      -4.784  37.843 -15.636  1.00  2.68           N  
ATOM   1465  CA  ASP A  89      -6.005  38.648 -15.555  1.00  2.68           C  
ATOM   1466  C   ASP A  89      -6.796  38.532 -16.843  1.00  2.68           C  
ATOM   1467  O   ASP A  89      -6.289  38.057 -17.856  1.00  2.68           O  
ATOM   1468  CB  ASP A  89      -5.681  40.126 -15.256  1.00  2.68           C  
ATOM   1469  CG  ASP A  89      -6.850  40.931 -14.572  1.00  2.68           C  
ATOM   1470  OD1 ASP A  89      -7.997  40.514 -14.655  1.00  2.68           O  
ATOM   1471  OD2 ASP A  89      -6.566  41.955 -13.993  1.00  2.68           O  
ATOM   1472  H   ASP A  89      -4.430  37.508 -16.535  1.00  2.68           H  
ATOM   1473  HA  ASP A  89      -6.621  38.259 -14.744  1.00  2.68           H  
ATOM   1474 1HB  ASP A  89      -4.806  40.182 -14.608  1.00  2.68           H  
ATOM   1475 2HB  ASP A  89      -5.423  40.627 -16.190  1.00  2.68           H  
ATOM   1476  N   LYS A  90      -8.009  39.058 -16.853  1.00  2.69           N  
ATOM   1477  CA  LYS A  90      -8.802  38.989 -18.071  1.00  2.69           C  
ATOM   1478  C   LYS A  90      -8.933  37.527 -18.534  1.00  2.69           C  
ATOM   1479  O   LYS A  90      -9.831  36.807 -18.098  1.00  2.69           O  
ATOM   1480  CB  LYS A  90      -8.213  39.900 -19.164  1.00  2.69           C  
ATOM   1481  CG  LYS A  90      -8.298  41.385 -18.831  1.00  2.69           C  
ATOM   1482  CD  LYS A  90      -7.696  42.244 -19.935  1.00  2.69           C  
ATOM   1483  CE  LYS A  90      -7.767  43.727 -19.584  1.00  2.69           C  
ATOM   1484  NZ  LYS A  90      -7.143  44.576 -20.635  1.00  2.69           N  
ATOM   1485  H   LYS A  90      -8.361  39.490 -16.000  1.00  2.69           H  
ATOM   1486  HA  LYS A  90      -9.806  39.350 -17.845  1.00  2.69           H  
ATOM   1487 1HB  LYS A  90      -7.171  39.680 -19.355  1.00  2.69           H  
ATOM   1488 2HB  LYS A  90      -8.755  39.739 -20.095  1.00  2.69           H  
ATOM   1489 1HG  LYS A  90      -9.343  41.663 -18.691  1.00  2.69           H  
ATOM   1490 2HG  LYS A  90      -7.764  41.575 -17.896  1.00  2.69           H  
ATOM   1491 1HD  LYS A  90      -6.652  41.964 -20.084  1.00  2.69           H  
ATOM   1492 2HD  LYS A  90      -8.236  42.073 -20.865  1.00  2.69           H  
ATOM   1493 1HE  LYS A  90      -8.810  44.017 -19.469  1.00  2.69           H  
ATOM   1494 2HE  LYS A  90      -7.247  43.895 -18.640  1.00  2.69           H  
ATOM   1495 1HZ  LYS A  90      -7.209  45.548 -20.365  1.00  2.69           H  
ATOM   1496 2HZ  LYS A  90      -6.171  44.322 -20.740  1.00  2.69           H  
ATOM   1497 3HZ  LYS A  90      -7.624  44.437 -21.511  1.00  2.69           H  
ATOM   1498  N   GLN A  91      -8.116  37.150 -19.504  1.00  2.43           N  
ATOM   1499  CA  GLN A  91      -8.128  35.836 -20.139  1.00  2.43           C  
ATOM   1500  C   GLN A  91      -7.079  34.909 -19.498  1.00  2.43           C  
ATOM   1501  O   GLN A  91      -6.153  35.391 -18.855  1.00  2.43           O  
ATOM   1502  CB  GLN A  91      -7.858  36.008 -21.640  1.00  2.43           C  
ATOM   1503  CG  GLN A  91      -8.911  36.816 -22.370  1.00  2.43           C  
ATOM   1504  CD  GLN A  91     -10.268  36.122 -22.352  1.00  2.43           C  
ATOM   1505  OE1 GLN A  91     -10.394  34.986 -22.821  1.00  2.43           O  
ATOM   1506  NE2 GLN A  91     -11.286  36.796 -21.824  1.00  2.43           N  
ATOM   1507  H   GLN A  91      -7.371  37.794 -19.723  1.00  2.43           H  
ATOM   1508  HA  GLN A  91      -9.120  35.421 -20.004  1.00  2.43           H  
ATOM   1509 1HB  GLN A  91      -6.907  36.525 -21.766  1.00  2.43           H  
ATOM   1510 2HB  GLN A  91      -7.760  35.056 -22.134  1.00  2.43           H  
ATOM   1511 1HG  GLN A  91      -9.013  37.785 -21.882  1.00  2.43           H  
ATOM   1512 2HG  GLN A  91      -8.605  36.948 -23.408  1.00  2.43           H  
ATOM   1513 1HE2 GLN A  91     -12.198  36.382 -21.793  1.00  2.43           H  
ATOM   1514 2HE2 GLN A  91     -11.149  37.715 -21.462  1.00  2.43           H  
ATOM   1515  N   PRO A  92      -7.178  33.577 -19.653  1.00  2.03           N  
ATOM   1516  CA  PRO A  92      -6.179  32.629 -19.187  1.00  2.03           C  
ATOM   1517  C   PRO A  92      -4.829  33.059 -19.728  1.00  2.03           C  
ATOM   1518  O   PRO A  92      -4.738  33.538 -20.865  1.00  2.03           O  
ATOM   1519  CB  PRO A  92      -6.658  31.314 -19.787  1.00  2.03           C  
ATOM   1520  CG  PRO A  92      -8.172  31.486 -19.899  1.00  2.03           C  
ATOM   1521  CD  PRO A  92      -8.372  32.945 -20.277  1.00  2.03           C  
ATOM   1522  HA  PRO A  92      -6.168  32.596 -18.084  1.00  2.03           H  
ATOM   1523 1HB  PRO A  92      -6.155  31.165 -20.743  1.00  2.03           H  
ATOM   1524 2HB  PRO A  92      -6.357  30.479 -19.132  1.00  2.03           H  
ATOM   1525 1HG  PRO A  92      -8.586  30.793 -20.647  1.00  2.03           H  
ATOM   1526 2HG  PRO A  92      -8.645  31.232 -18.938  1.00  2.03           H  
ATOM   1527 1HD  PRO A  92      -8.375  33.057 -21.365  1.00  2.03           H  
ATOM   1528 2HD  PRO A  92      -9.304  33.290 -19.816  1.00  2.03           H  
ATOM   1529  N   ALA A  93      -3.790  32.911 -18.919  1.00  1.63           N  
ATOM   1530  CA  ALA A  93      -2.468  33.386 -19.318  1.00  1.63           C  
ATOM   1531  C   ALA A  93      -1.957  32.697 -20.578  1.00  1.63           C  
ATOM   1532  O   ALA A  93      -2.214  31.518 -20.821  1.00  1.63           O  
ATOM   1533  CB  ALA A  93      -1.463  33.190 -18.193  1.00  1.63           C  
ATOM   1534  H   ALA A  93      -3.923  32.459 -18.002  1.00  1.63           H  
ATOM   1535  HA  ALA A  93      -2.551  34.452 -19.523  1.00  1.63           H  
ATOM   1536 1HB  ALA A  93      -0.507  33.589 -18.502  1.00  1.63           H  
ATOM   1537 2HB  ALA A  93      -1.809  33.714 -17.303  1.00  1.63           H  
ATOM   1538 3HB  ALA A  93      -1.359  32.140 -17.973  1.00  1.63           H  
ATOM   1539  N   LYS A  94      -1.206  33.461 -21.368  1.00  1.30           N  
ATOM   1540  CA  LYS A  94      -0.518  32.954 -22.553  1.00  1.30           C  
ATOM   1541  C   LYS A  94       0.840  32.396 -22.168  1.00  1.30           C  
ATOM   1542  O   LYS A  94       1.506  32.964 -21.291  1.00  1.30           O  
ATOM   1543  CB  LYS A  94      -0.339  34.064 -23.588  1.00  1.30           C  
ATOM   1544  CG  LYS A  94      -1.623  34.643 -24.132  1.00  1.30           C  
ATOM   1545  CD  LYS A  94      -2.239  33.645 -25.079  1.00  1.30           C  
ATOM   1546  CE  LYS A  94      -1.431  33.578 -26.376  1.00  1.30           C  
ATOM   1547  NZ  LYS A  94      -1.945  32.550 -27.286  1.00  1.30           N  
ATOM   1548  H   LYS A  94      -1.097  34.429 -21.119  1.00  1.30           H  
ATOM   1549  HA  LYS A  94      -1.104  32.140 -22.990  1.00  1.30           H  
ATOM   1550 1HB  LYS A  94       0.228  34.876 -23.156  1.00  1.30           H  
ATOM   1551 2HB  LYS A  94       0.236  33.673 -24.427  1.00  1.30           H  
ATOM   1552 1HG  LYS A  94      -2.319  34.840 -23.313  1.00  1.30           H  
ATOM   1553 2HG  LYS A  94      -1.419  35.575 -24.658  1.00  1.30           H  
ATOM   1554 1HD  LYS A  94      -2.241  32.649 -24.617  1.00  1.30           H  
ATOM   1555 2HD  LYS A  94      -3.266  33.927 -25.303  1.00  1.30           H  
ATOM   1556 1HE  LYS A  94      -1.481  34.545 -26.873  1.00  1.30           H  
ATOM   1557 2HE  LYS A  94      -0.390  33.350 -26.143  1.00  1.30           H  
ATOM   1558 1HZ  LYS A  94      -1.396  32.522 -28.124  1.00  1.30           H  
ATOM   1559 2HZ  LYS A  94      -1.873  31.643 -26.806  1.00  1.30           H  
ATOM   1560 3HZ  LYS A  94      -2.902  32.731 -27.517  1.00  1.30           H  
ATOM   1561  N   TYR A  95       1.253  31.321 -22.842  1.00  1.08           N  
ATOM   1562  CA  TYR A  95       2.542  30.655 -22.629  1.00  1.08           C  
ATOM   1563  C   TYR A  95       3.383  30.500 -23.901  1.00  1.08           C  
ATOM   1564  O   TYR A  95       2.845  30.484 -25.005  1.00  1.08           O  
ATOM   1565  CB  TYR A  95       2.279  29.276 -22.013  1.00  1.08           C  
ATOM   1566  CG  TYR A  95       1.689  29.350 -20.634  1.00  1.08           C  
ATOM   1567  CD1 TYR A  95       0.341  29.561 -20.466  1.00  1.08           C  
ATOM   1568  CD2 TYR A  95       2.504  29.195 -19.531  1.00  1.08           C  
ATOM   1569  CE1 TYR A  95      -0.180  29.648 -19.208  1.00  1.08           C  
ATOM   1570  CE2 TYR A  95       1.984  29.273 -18.268  1.00  1.08           C  
ATOM   1571  CZ  TYR A  95       0.642  29.504 -18.105  1.00  1.08           C  
ATOM   1572  OH  TYR A  95       0.112  29.578 -16.853  1.00  1.08           O  
ATOM   1573  H   TYR A  95       0.612  30.902 -23.529  1.00  1.08           H  
ATOM   1574  HA  TYR A  95       3.113  31.254 -21.931  1.00  1.08           H  
ATOM   1575 1HB  TYR A  95       1.588  28.716 -22.655  1.00  1.08           H  
ATOM   1576 2HB  TYR A  95       3.215  28.713 -21.960  1.00  1.08           H  
ATOM   1577  HD1 TYR A  95      -0.316  29.674 -21.336  1.00  1.08           H  
ATOM   1578  HD2 TYR A  95       3.559  29.016 -19.665  1.00  1.08           H  
ATOM   1579  HE1 TYR A  95      -1.251  29.827 -19.071  1.00  1.08           H  
ATOM   1580  HE2 TYR A  95       2.636  29.153 -17.400  1.00  1.08           H  
ATOM   1581  HH  TYR A  95      -0.853  29.790 -16.906  1.00  1.08           H  
ATOM   1582  N   LYS A  96       4.701  30.349 -23.746  1.00  0.94           N  
ATOM   1583  CA  LYS A  96       5.548  30.024 -24.898  1.00  0.94           C  
ATOM   1584  C   LYS A  96       6.224  28.685 -24.677  1.00  0.94           C  
ATOM   1585  O   LYS A  96       6.469  28.287 -23.536  1.00  0.94           O  
ATOM   1586  CB  LYS A  96       6.631  31.071 -25.151  1.00  0.94           C  
ATOM   1587  CG  LYS A  96       7.641  31.213 -24.029  1.00  0.94           C  
ATOM   1588  CD  LYS A  96       8.696  32.265 -24.347  1.00  0.94           C  
ATOM   1589  CE  LYS A  96       9.699  32.409 -23.213  1.00  0.94           C  
ATOM   1590  NZ  LYS A  96      10.751  33.433 -23.527  1.00  0.94           N  
ATOM   1591  H   LYS A  96       5.103  30.458 -22.818  1.00  0.94           H  
ATOM   1592  HA  LYS A  96       4.925  29.943 -25.783  1.00  0.94           H  
ATOM   1593 1HB  LYS A  96       7.174  30.799 -26.059  1.00  0.94           H  
ATOM   1594 2HB  LYS A  96       6.169  32.029 -25.334  1.00  0.94           H  
ATOM   1595 1HG  LYS A  96       7.120  31.493 -23.120  1.00  0.94           H  
ATOM   1596 2HG  LYS A  96       8.132  30.252 -23.869  1.00  0.94           H  
ATOM   1597 1HD  LYS A  96       9.229  31.967 -25.252  1.00  0.94           H  
ATOM   1598 2HD  LYS A  96       8.223  33.224 -24.527  1.00  0.94           H  
ATOM   1599 1HE  LYS A  96       9.169  32.714 -22.310  1.00  0.94           H  
ATOM   1600 2HE  LYS A  96      10.176  31.448 -23.032  1.00  0.94           H  
ATOM   1601 1HZ  LYS A  96      11.396  33.505 -22.752  1.00  0.94           H  
ATOM   1602 2HZ  LYS A  96      11.255  33.156 -24.359  1.00  0.94           H  
ATOM   1603 3HZ  LYS A  96      10.313  34.331 -23.683  1.00  0.94           H  
ATOM   1604  N   ALA A  97       6.557  27.993 -25.762  1.00  0.87           N  
ATOM   1605  CA  ALA A  97       7.238  26.710 -25.621  1.00  0.87           C  
ATOM   1606  C   ALA A  97       8.735  26.762 -25.915  1.00  0.87           C  
ATOM   1607  O   ALA A  97       9.170  27.263 -26.954  1.00  0.87           O  
ATOM   1608  CB  ALA A  97       6.617  25.682 -26.554  1.00  0.87           C  
ATOM   1609  H   ALA A  97       6.319  28.367 -26.684  1.00  0.87           H  
ATOM   1610  HA  ALA A  97       7.101  26.377 -24.599  1.00  0.87           H  
ATOM   1611 1HB  ALA A  97       7.103  24.716 -26.402  1.00  0.87           H  
ATOM   1612 2HB  ALA A  97       5.566  25.593 -26.348  1.00  0.87           H  
ATOM   1613 3HB  ALA A  97       6.755  26.003 -27.582  1.00  0.87           H  
ATOM   1614  N   ILE A  98       9.501  26.145 -25.023  1.00  0.85           N  
ATOM   1615  CA  ILE A  98      10.936  25.926 -25.186  1.00  0.85           C  
ATOM   1616  C   ILE A  98      11.179  24.429 -25.182  1.00  0.85           C  
ATOM   1617  O   ILE A  98      10.652  23.725 -24.326  1.00  0.85           O  
ATOM   1618  CB  ILE A  98      11.782  26.625 -24.109  1.00  0.85           C  
ATOM   1619  CG1 ILE A  98      11.613  28.150 -24.214  1.00  0.85           C  
ATOM   1620  CG2 ILE A  98      13.239  26.215 -24.218  1.00  0.85           C  
ATOM   1621  CD1 ILE A  98      12.280  28.912 -23.088  1.00  0.85           C  
ATOM   1622  H   ILE A  98       9.047  25.817 -24.169  1.00  0.85           H  
ATOM   1623  HA  ILE A  98      11.245  26.315 -26.154  1.00  0.85           H  
ATOM   1624  HB  ILE A  98      11.412  26.337 -23.129  1.00  0.85           H  
ATOM   1625 1HG1 ILE A  98      12.034  28.487 -25.161  1.00  0.85           H  
ATOM   1626 2HG1 ILE A  98      10.551  28.387 -24.209  1.00  0.85           H  
ATOM   1627 1HG2 ILE A  98      13.812  26.708 -23.435  1.00  0.85           H  
ATOM   1628 2HG2 ILE A  98      13.328  25.135 -24.100  1.00  0.85           H  
ATOM   1629 3HG2 ILE A  98      13.629  26.506 -25.193  1.00  0.85           H  
ATOM   1630 1HD1 ILE A  98      12.121  29.977 -23.225  1.00  0.85           H  
ATOM   1631 2HD1 ILE A  98      11.870  28.606 -22.134  1.00  0.85           H  
ATOM   1632 3HD1 ILE A  98      13.348  28.703 -23.096  1.00  0.85           H  
ATOM   1633  N   VAL A  99      11.934  23.921 -26.154  1.00  0.86           N  
ATOM   1634  CA  VAL A  99      12.120  22.473 -26.225  1.00  0.86           C  
ATOM   1635  C   VAL A  99      13.582  22.079 -26.055  1.00  0.86           C  
ATOM   1636  O   VAL A  99      14.471  22.692 -26.652  1.00  0.86           O  
ATOM   1637  CB  VAL A  99      11.566  21.952 -27.549  1.00  0.86           C  
ATOM   1638  CG1 VAL A  99      11.700  20.427 -27.602  1.00  0.86           C  
ATOM   1639  CG2 VAL A  99      10.129  22.480 -27.697  1.00  0.86           C  
ATOM   1640  H   VAL A  99      12.360  24.527 -26.841  1.00  0.86           H  
ATOM   1641  HA  VAL A  99      11.554  22.007 -25.422  1.00  0.86           H  
ATOM   1642  HB  VAL A  99      12.164  22.334 -28.376  1.00  0.86           H  
ATOM   1643 1HG1 VAL A  99      11.318  20.062 -28.552  1.00  0.86           H  
ATOM   1644 2HG1 VAL A  99      12.745  20.143 -27.509  1.00  0.86           H  
ATOM   1645 3HG1 VAL A  99      11.131  19.985 -26.781  1.00  0.86           H  
ATOM   1646 1HG2 VAL A  99       9.710  22.136 -28.637  1.00  0.86           H  
ATOM   1647 2HG2 VAL A  99       9.531  22.135 -26.869  1.00  0.86           H  
ATOM   1648 3HG2 VAL A  99      10.134  23.568 -27.691  1.00  0.86           H  
ATOM   1649  N   SER A 100      13.824  21.068 -25.218  1.00  0.87           N  
ATOM   1650  CA  SER A 100      15.177  20.629 -24.911  1.00  0.87           C  
ATOM   1651  C   SER A 100      15.315  19.158 -24.513  1.00  0.87           C  
ATOM   1652  O   SER A 100      14.333  18.469 -24.245  1.00  0.87           O  
ATOM   1653  CB  SER A 100      15.677  21.478 -23.776  1.00  0.87           C  
ATOM   1654  OG  SER A 100      14.919  21.240 -22.614  1.00  0.87           O  
ATOM   1655  H   SER A 100      13.034  20.616 -24.756  1.00  0.87           H  
ATOM   1656  HA  SER A 100      15.794  20.799 -25.794  1.00  0.87           H  
ATOM   1657 1HB  SER A 100      16.725  21.248 -23.586  1.00  0.87           H  
ATOM   1658 2HB  SER A 100      15.614  22.531 -24.047  1.00  0.87           H  
ATOM   1659  HG  SER A 100      14.018  21.529 -22.808  1.00  0.87           H  
ATOM   1660  N   GLU A 101      16.559  18.680 -24.472  1.00  0.88           N  
ATOM   1661  CA  GLU A 101      16.858  17.326 -23.999  1.00  0.88           C  
ATOM   1662  C   GLU A 101      17.730  17.436 -22.751  1.00  0.88           C  
ATOM   1663  O   GLU A 101      18.869  17.916 -22.818  1.00  0.88           O  
ATOM   1664  CB  GLU A 101      17.531  16.494 -25.087  1.00  0.88           C  
ATOM   1665  CG  GLU A 101      16.657  16.257 -26.305  1.00  0.88           C  
ATOM   1666  CD  GLU A 101      17.300  15.380 -27.362  1.00  0.88           C  
ATOM   1667  OE1 GLU A 101      18.417  14.959 -27.164  1.00  0.88           O  
ATOM   1668  OE2 GLU A 101      16.665  15.129 -28.363  1.00  0.88           O  
ATOM   1669  H   GLU A 101      17.323  19.285 -24.738  1.00  0.88           H  
ATOM   1670  HA  GLU A 101      15.928  16.835 -23.717  1.00  0.88           H  
ATOM   1671 1HB  GLU A 101      18.449  16.983 -25.411  1.00  0.88           H  
ATOM   1672 2HB  GLU A 101      17.800  15.520 -24.680  1.00  0.88           H  
ATOM   1673 1HG  GLU A 101      15.745  15.795 -25.963  1.00  0.88           H  
ATOM   1674 2HG  GLU A 101      16.397  17.217 -26.746  1.00  0.88           H  
ATOM   1675  N   LYS A 102      17.161  17.064 -21.606  1.00  0.89           N  
ATOM   1676  CA  LYS A 102      17.821  17.274 -20.315  1.00  0.89           C  
ATOM   1677  C   LYS A 102      17.754  16.098 -19.355  1.00  0.89           C  
ATOM   1678  O   LYS A 102      16.804  15.311 -19.376  1.00  0.89           O  
ATOM   1679  CB  LYS A 102      17.211  18.500 -19.607  1.00  0.89           C  
ATOM   1680  CG  LYS A 102      17.421  19.846 -20.322  1.00  0.89           C  
ATOM   1681  CD  LYS A 102      16.807  21.036 -19.537  1.00  0.89           C  
ATOM   1682  CE  LYS A 102      17.055  22.359 -20.277  1.00  0.89           C  
ATOM   1683  NZ  LYS A 102      16.408  23.520 -19.626  1.00  0.89           N  
ATOM   1684  H   LYS A 102      16.242  16.620 -21.655  1.00  0.89           H  
ATOM   1685  HA  LYS A 102      18.876  17.472 -20.506  1.00  0.89           H  
ATOM   1686 1HB  LYS A 102      16.134  18.349 -19.497  1.00  0.89           H  
ATOM   1687 2HB  LYS A 102      17.629  18.581 -18.599  1.00  0.89           H  
ATOM   1688 1HG  LYS A 102      18.487  20.019 -20.469  1.00  0.89           H  
ATOM   1689 2HG  LYS A 102      16.941  19.812 -21.298  1.00  0.89           H  
ATOM   1690 1HD  LYS A 102      15.727  20.898 -19.429  1.00  0.89           H  
ATOM   1691 2HD  LYS A 102      17.250  21.103 -18.539  1.00  0.89           H  
ATOM   1692 1HE  LYS A 102      18.125  22.541 -20.327  1.00  0.89           H  
ATOM   1693 2HE  LYS A 102      16.675  22.277 -21.266  1.00  0.89           H  
ATOM   1694 1HZ  LYS A 102      16.596  24.351 -20.143  1.00  0.89           H  
ATOM   1695 2HZ  LYS A 102      15.382  23.401 -19.560  1.00  0.89           H  
ATOM   1696 3HZ  LYS A 102      16.761  23.660 -18.697  1.00  0.89           H  
ATOM   1697  N   ARG A 103      18.752  16.004 -18.480  1.00  0.89           N  
ATOM   1698  CA  ARG A 103      18.701  15.044 -17.386  1.00  0.89           C  
ATOM   1699  C   ARG A 103      17.760  15.666 -16.361  1.00  0.89           C  
ATOM   1700  O   ARG A 103      17.923  16.837 -16.016  1.00  0.89           O  
ATOM   1701  CB  ARG A 103      20.085  14.817 -16.785  1.00  0.89           C  
ATOM   1702  CG  ARG A 103      21.105  14.105 -17.686  1.00  0.89           C  
ATOM   1703  CD  ARG A 103      22.504  14.051 -17.057  1.00  0.89           C  
ATOM   1704  NE  ARG A 103      22.571  13.174 -15.883  1.00  0.89           N  
ATOM   1705  CZ  ARG A 103      23.638  13.037 -15.050  1.00  0.89           C  
ATOM   1706  NH1 ARG A 103      24.741  13.726 -15.257  1.00  0.89           N  
ATOM   1707  NH2 ARG A 103      23.560  12.201 -14.020  1.00  0.89           N  
ATOM   1708  H   ARG A 103      19.531  16.647 -18.540  1.00  0.89           H  
ATOM   1709  HA  ARG A 103      18.291  14.094 -17.732  1.00  0.89           H  
ATOM   1710 1HB  ARG A 103      20.516  15.767 -16.481  1.00  0.89           H  
ATOM   1711 2HB  ARG A 103      19.978  14.203 -15.891  1.00  0.89           H  
ATOM   1712 1HG  ARG A 103      20.768  13.074 -17.847  1.00  0.89           H  
ATOM   1713 2HG  ARG A 103      21.173  14.617 -18.642  1.00  0.89           H  
ATOM   1714 1HD  ARG A 103      23.213  13.680 -17.795  1.00  0.89           H  
ATOM   1715 2HD  ARG A 103      22.795  15.052 -16.745  1.00  0.89           H  
ATOM   1716  HE  ARG A 103      21.748  12.610 -15.676  1.00  0.89           H  
ATOM   1717 1HH1 ARG A 103      24.798  14.360 -16.039  1.00  0.89           H  
ATOM   1718 2HH1 ARG A 103      25.531  13.619 -14.633  1.00  0.89           H  
ATOM   1719 1HH2 ARG A 103      22.704  11.681 -13.870  1.00  0.89           H  
ATOM   1720 2HH2 ARG A 103      24.352  12.067 -13.370  1.00  0.89           H  
ATOM   1721  N   ILE A 104      16.777  14.922 -15.888  1.00  0.89           N  
ATOM   1722  CA  ILE A 104      15.801  15.490 -14.966  1.00  0.89           C  
ATOM   1723  C   ILE A 104      16.059  15.150 -13.513  1.00  0.89           C  
ATOM   1724  O   ILE A 104      16.345  13.995 -13.180  1.00  0.89           O  
ATOM   1725  CB  ILE A 104      14.381  15.061 -15.330  1.00  0.89           C  
ATOM   1726  CG1 ILE A 104      14.013  15.552 -16.695  1.00  0.89           C  
ATOM   1727  CG2 ILE A 104      13.415  15.594 -14.348  1.00  0.89           C  
ATOM   1728  CD1 ILE A 104      12.721  15.010 -17.130  1.00  0.89           C  
ATOM   1729  H   ILE A 104      16.680  13.968 -16.200  1.00  0.89           H  
ATOM   1730  HA  ILE A 104      15.842  16.575 -15.058  1.00  0.89           H  
ATOM   1731  HB  ILE A 104      14.327  13.970 -15.337  1.00  0.89           H  
ATOM   1732 1HG1 ILE A 104      13.957  16.640 -16.691  1.00  0.89           H  
ATOM   1733 2HG1 ILE A 104      14.778  15.244 -17.414  1.00  0.89           H  
ATOM   1734 1HG2 ILE A 104      12.434  15.257 -14.621  1.00  0.89           H  
ATOM   1735 2HG2 ILE A 104      13.648  15.245 -13.376  1.00  0.89           H  
ATOM   1736 3HG2 ILE A 104      13.454  16.684 -14.354  1.00  0.89           H  
ATOM   1737 1HD1 ILE A 104      12.487  15.383 -18.115  1.00  0.89           H  
ATOM   1738 2HD1 ILE A 104      12.760  13.936 -17.146  1.00  0.89           H  
ATOM   1739 3HD1 ILE A 104      11.966  15.320 -16.437  1.00  0.89           H  
ATOM   1740  N   LEU A 105      16.014  16.180 -12.668  1.00  0.90           N  
ATOM   1741  CA  LEU A 105      16.216  16.036 -11.235  1.00  0.90           C  
ATOM   1742  C   LEU A 105      14.865  15.819 -10.551  1.00  0.90           C  
ATOM   1743  O   LEU A 105      13.961  16.645 -10.690  1.00  0.90           O  
ATOM   1744  CB  LEU A 105      16.892  17.307 -10.695  1.00  0.90           C  
ATOM   1745  CG  LEU A 105      17.197  17.341  -9.223  1.00  0.90           C  
ATOM   1746  CD1 LEU A 105      18.212  16.288  -8.950  1.00  0.90           C  
ATOM   1747  CD2 LEU A 105      17.714  18.725  -8.816  1.00  0.90           C  
ATOM   1748  H   LEU A 105      15.797  17.102 -13.031  1.00  0.90           H  
ATOM   1749  HA  LEU A 105      16.848  15.179 -11.046  1.00  0.90           H  
ATOM   1750 1HB  LEU A 105      17.831  17.443 -11.222  1.00  0.90           H  
ATOM   1751 2HB  LEU A 105      16.256  18.157 -10.921  1.00  0.90           H  
ATOM   1752  HG  LEU A 105      16.294  17.111  -8.658  1.00  0.90           H  
ATOM   1753 1HD1 LEU A 105      18.439  16.273  -7.907  1.00  0.90           H  
ATOM   1754 2HD1 LEU A 105      17.810  15.349  -9.243  1.00  0.90           H  
ATOM   1755 3HD1 LEU A 105      19.113  16.493  -9.519  1.00  0.90           H  
ATOM   1756 1HD2 LEU A 105      17.936  18.731  -7.748  1.00  0.90           H  
ATOM   1757 2HD2 LEU A 105      18.619  18.955  -9.377  1.00  0.90           H  
ATOM   1758 3HD2 LEU A 105      16.967  19.473  -9.029  1.00  0.90           H  
ATOM   1759  N   VAL A 106      14.696  14.692  -9.863  1.00  0.91           N  
ATOM   1760  CA  VAL A 106      13.400  14.430  -9.244  1.00  0.91           C  
ATOM   1761  C   VAL A 106      13.513  14.052  -7.777  1.00  0.91           C  
ATOM   1762  O   VAL A 106      14.497  13.451  -7.350  1.00  0.91           O  
ATOM   1763  CB  VAL A 106      12.668  13.272  -9.953  1.00  0.91           C  
ATOM   1764  CG1 VAL A 106      12.378  13.575 -11.403  1.00  0.91           C  
ATOM   1765  CG2 VAL A 106      13.494  12.053  -9.841  1.00  0.91           C  
ATOM   1766  H   VAL A 106      15.464  14.030  -9.781  1.00  0.91           H  
ATOM   1767  HA  VAL A 106      12.799  15.329  -9.317  1.00  0.91           H  
ATOM   1768  HB  VAL A 106      11.734  13.139  -9.470  1.00  0.91           H  
ATOM   1769 1HG1 VAL A 106      11.843  12.739 -11.851  1.00  0.91           H  
ATOM   1770 2HG1 VAL A 106      11.774  14.479 -11.476  1.00  0.91           H  
ATOM   1771 3HG1 VAL A 106      13.318  13.708 -11.908  1.00  0.91           H  
ATOM   1772 1HG2 VAL A 106      12.987  11.214 -10.310  1.00  0.91           H  
ATOM   1773 2HG2 VAL A 106      14.433  12.251 -10.336  1.00  0.91           H  
ATOM   1774 3HG2 VAL A 106      13.673  11.834  -8.802  1.00  0.91           H  
ATOM   1775  N   LYS A 107      12.472  14.355  -7.009  1.00  0.95           N  
ATOM   1776  CA  LYS A 107      12.451  13.979  -5.594  1.00  0.95           C  
ATOM   1777  C   LYS A 107      11.827  12.637  -5.475  1.00  0.95           C  
ATOM   1778  O   LYS A 107      10.724  12.430  -6.012  1.00  0.95           O  
ATOM   1779  CB  LYS A 107      11.641  14.899  -4.710  1.00  0.95           C  
ATOM   1780  CG  LYS A 107      11.750  14.601  -3.228  1.00  0.95           C  
ATOM   1781  CD  LYS A 107      10.941  15.597  -2.449  1.00  0.95           C  
ATOM   1782  CE  LYS A 107      10.965  15.344  -0.972  1.00  0.95           C  
ATOM   1783  NZ  LYS A 107      10.103  16.326  -0.260  1.00  0.95           N  
ATOM   1784  H   LYS A 107      11.681  14.825  -7.443  1.00  0.95           H  
ATOM   1785  HA  LYS A 107      13.465  13.917  -5.212  1.00  0.95           H  
ATOM   1786 1HB  LYS A 107      11.880  15.904  -4.874  1.00  0.95           H  
ATOM   1787 2HB  LYS A 107      10.591  14.774  -4.952  1.00  0.95           H  
ATOM   1788 1HG  LYS A 107      11.369  13.600  -3.016  1.00  0.95           H  
ATOM   1789 2HG  LYS A 107      12.795  14.653  -2.923  1.00  0.95           H  
ATOM   1790 1HD  LYS A 107      11.306  16.606  -2.650  1.00  0.95           H  
ATOM   1791 2HD  LYS A 107       9.906  15.536  -2.779  1.00  0.95           H  
ATOM   1792 1HE  LYS A 107      10.600  14.335  -0.771  1.00  0.95           H  
ATOM   1793 2HE  LYS A 107      11.989  15.432  -0.603  1.00  0.95           H  
ATOM   1794 1HZ  LYS A 107      10.126  16.141   0.732  1.00  0.95           H  
ATOM   1795 2HZ  LYS A 107      10.436  17.265  -0.444  1.00  0.95           H  
ATOM   1796 3HZ  LYS A 107       9.151  16.237  -0.605  1.00  0.95           H  
ATOM   1797  N   THR A 108      12.496  11.741  -4.761  1.00  0.99           N  
ATOM   1798  CA  THR A 108      11.952  10.416  -4.610  1.00  0.99           C  
ATOM   1799  C   THR A 108      11.742  10.040  -3.148  1.00  0.99           C  
ATOM   1800  O   THR A 108      12.466  10.499  -2.262  1.00  0.99           O  
ATOM   1801  CB  THR A 108      12.900   9.408  -5.282  1.00  0.99           C  
ATOM   1802  OG1 THR A 108      14.171   9.411  -4.601  1.00  0.99           O  
ATOM   1803  CG2 THR A 108      13.124   9.841  -6.720  1.00  0.99           C  
ATOM   1804  H   THR A 108      13.402  11.985  -4.347  1.00  0.99           H  
ATOM   1805  HA  THR A 108      10.994  10.392  -5.106  1.00  0.99           H  
ATOM   1806  HB  THR A 108      12.464   8.407  -5.258  1.00  0.99           H  
ATOM   1807  HG1 THR A 108      14.429  10.333  -4.410  1.00  0.99           H  
ATOM   1808 1HG2 THR A 108      13.781   9.178  -7.230  1.00  0.99           H  
ATOM   1809 2HG2 THR A 108      12.182   9.859  -7.219  1.00  0.99           H  
ATOM   1810 3HG2 THR A 108      13.563  10.831  -6.729  1.00  0.99           H  
ATOM   1811  N   GLU A 109      10.767   9.165  -2.915  1.00  1.03           N  
ATOM   1812  CA  GLU A 109      10.477   8.625  -1.592  1.00  1.03           C  
ATOM   1813  C   GLU A 109      10.464   7.109  -1.663  1.00  1.03           C  
ATOM   1814  O   GLU A 109       9.569   6.520  -2.263  1.00  1.03           O  
ATOM   1815  CB  GLU A 109       9.121   9.130  -1.079  1.00  1.03           C  
ATOM   1816  CG  GLU A 109       9.015  10.639  -0.893  1.00  1.03           C  
ATOM   1817  CD  GLU A 109       7.682  11.049  -0.344  1.00  1.03           C  
ATOM   1818  OE1 GLU A 109       6.863  10.189  -0.067  1.00  1.03           O  
ATOM   1819  OE2 GLU A 109       7.419  12.230  -0.234  1.00  1.03           O  
ATOM   1820  H   GLU A 109      10.203   8.873  -3.713  1.00  1.03           H  
ATOM   1821  HA  GLU A 109      11.260   8.932  -0.899  1.00  1.03           H  
ATOM   1822 1HB  GLU A 109       8.340   8.829  -1.782  1.00  1.03           H  
ATOM   1823 2HB  GLU A 109       8.898   8.655  -0.123  1.00  1.03           H  
ATOM   1824 1HG  GLU A 109       9.802  10.973  -0.218  1.00  1.03           H  
ATOM   1825 2HG  GLU A 109       9.168  11.128  -1.858  1.00  1.03           H  
ATOM   1826  N   ASN A 110      11.487   6.471  -1.112  1.00  1.07           N  
ATOM   1827  CA  ASN A 110      11.614   5.009  -1.166  1.00  1.07           C  
ATOM   1828  C   ASN A 110      11.573   4.504  -2.615  1.00  1.07           C  
ATOM   1829  O   ASN A 110      11.074   3.418  -2.901  1.00  1.07           O  
ATOM   1830  CB  ASN A 110      10.517   4.345  -0.347  1.00  1.07           C  
ATOM   1831  CG  ASN A 110      10.561   4.728   1.111  1.00  1.07           C  
ATOM   1832  OD1 ASN A 110      11.639   4.924   1.692  1.00  1.07           O  
ATOM   1833  ND2 ASN A 110       9.403   4.840   1.711  1.00  1.07           N  
ATOM   1834  H   ASN A 110      12.196   7.012  -0.636  1.00  1.07           H  
ATOM   1835  HA  ASN A 110      12.583   4.728  -0.751  1.00  1.07           H  
ATOM   1836 1HB  ASN A 110       9.537   4.594  -0.746  1.00  1.07           H  
ATOM   1837 2HB  ASN A 110      10.619   3.264  -0.422  1.00  1.07           H  
ATOM   1838 1HD2 ASN A 110       9.355   5.088   2.676  1.00  1.07           H  
ATOM   1839 2HD2 ASN A 110       8.543   4.658   1.184  1.00  1.07           H  
ATOM   1840  N   GLY A 111      12.129   5.301  -3.523  1.00  1.08           N  
ATOM   1841  CA  GLY A 111      12.188   4.989  -4.945  1.00  1.08           C  
ATOM   1842  C   GLY A 111      10.997   5.531  -5.761  1.00  1.08           C  
ATOM   1843  O   GLY A 111      11.041   5.526  -6.989  1.00  1.08           O  
ATOM   1844  H   GLY A 111      12.524   6.173  -3.205  1.00  1.08           H  
ATOM   1845 1HA  GLY A 111      13.116   5.392  -5.344  1.00  1.08           H  
ATOM   1846 2HA  GLY A 111      12.245   3.908  -5.068  1.00  1.08           H  
ATOM   1847  N   LEU A 112       9.944   6.011  -5.100  1.00  1.09           N  
ATOM   1848  CA  LEU A 112       8.771   6.534  -5.804  1.00  1.09           C  
ATOM   1849  C   LEU A 112       8.984   7.984  -6.197  1.00  1.09           C  
ATOM   1850  O   LEU A 112       9.346   8.797  -5.352  1.00  1.09           O  
ATOM   1851  CB  LEU A 112       7.530   6.446  -4.915  1.00  1.09           C  
ATOM   1852  CG  LEU A 112       6.238   6.917  -5.539  1.00  1.09           C  
ATOM   1853  CD1 LEU A 112       5.875   5.956  -6.660  1.00  1.09           C  
ATOM   1854  CD2 LEU A 112       5.153   7.002  -4.483  1.00  1.09           C  
ATOM   1855  H   LEU A 112       9.928   6.004  -4.080  1.00  1.09           H  
ATOM   1856  HA  LEU A 112       8.612   5.947  -6.703  1.00  1.09           H  
ATOM   1857 1HB  LEU A 112       7.400   5.411  -4.598  1.00  1.09           H  
ATOM   1858 2HB  LEU A 112       7.704   7.050  -4.020  1.00  1.09           H  
ATOM   1859  HG  LEU A 112       6.380   7.908  -5.968  1.00  1.09           H  
ATOM   1860 1HD1 LEU A 112       4.962   6.256  -7.132  1.00  1.09           H  
ATOM   1861 2HD1 LEU A 112       6.668   5.951  -7.388  1.00  1.09           H  
ATOM   1862 3HD1 LEU A 112       5.749   4.957  -6.251  1.00  1.09           H  
ATOM   1863 1HD2 LEU A 112       4.249   7.356  -4.943  1.00  1.09           H  
ATOM   1864 2HD2 LEU A 112       4.984   6.023  -4.044  1.00  1.09           H  
ATOM   1865 3HD2 LEU A 112       5.456   7.702  -3.704  1.00  1.09           H  
ATOM   1866  N   VAL A 113       8.786   8.340  -7.457  1.00  1.09           N  
ATOM   1867  CA  VAL A 113       9.021   9.735  -7.825  1.00  1.09           C  
ATOM   1868  C   VAL A 113       7.838  10.619  -7.423  1.00  1.09           C  
ATOM   1869  O   VAL A 113       6.694  10.298  -7.724  1.00  1.09           O  
ATOM   1870  CB  VAL A 113       9.283   9.896  -9.332  1.00  1.09           C  
ATOM   1871  CG1 VAL A 113       9.443  11.341  -9.603  1.00  1.09           C  
ATOM   1872  CG2 VAL A 113      10.535   9.125  -9.759  1.00  1.09           C  
ATOM   1873  H   VAL A 113       8.489   7.660  -8.144  1.00  1.09           H  
ATOM   1874  HA  VAL A 113       9.900  10.092  -7.293  1.00  1.09           H  
ATOM   1875  HB  VAL A 113       8.433   9.532  -9.897  1.00  1.09           H  
ATOM   1876 1HG1 VAL A 113       9.636  11.508 -10.646  1.00  1.09           H  
ATOM   1877 2HG1 VAL A 113       8.554  11.877  -9.311  1.00  1.09           H  
ATOM   1878 3HG1 VAL A 113      10.271  11.683  -9.016  1.00  1.09           H  
ATOM   1879 1HG2 VAL A 113      10.701   9.265 -10.822  1.00  1.09           H  
ATOM   1880 2HG2 VAL A 113      11.391   9.491  -9.227  1.00  1.09           H  
ATOM   1881 3HG2 VAL A 113      10.411   8.066  -9.547  1.00  1.09           H  
ATOM   1882  N   THR A 114       8.108  11.719  -6.723  1.00  1.12           N  
ATOM   1883  CA  THR A 114       7.044  12.616  -6.296  1.00  1.12           C  
ATOM   1884  C   THR A 114       7.167  14.076  -6.803  1.00  1.12           C  
ATOM   1885  O   THR A 114       6.152  14.764  -6.925  1.00  1.12           O  
ATOM   1886  CB  THR A 114       6.990  12.606  -4.759  1.00  1.12           C  
ATOM   1887  OG1 THR A 114       8.244  13.078  -4.242  1.00  1.12           O  
ATOM   1888  CG2 THR A 114       6.728  11.166  -4.242  1.00  1.12           C  
ATOM   1889  H   THR A 114       9.069  11.925  -6.479  1.00  1.12           H  
ATOM   1890  HA  THR A 114       6.099  12.224  -6.674  1.00  1.12           H  
ATOM   1891  HB  THR A 114       6.192  13.263  -4.419  1.00  1.12           H  
ATOM   1892  HG1 THR A 114       8.972  12.655  -4.732  1.00  1.12           H  
ATOM   1893 1HG2 THR A 114       6.691  11.173  -3.155  1.00  1.12           H  
ATOM   1894 2HG2 THR A 114       5.777  10.801  -4.635  1.00  1.12           H  
ATOM   1895 3HG2 THR A 114       7.527  10.503  -4.564  1.00  1.12           H  
ATOM   1896  N   GLU A 115       8.392  14.551  -7.094  1.00  1.23           N  
ATOM   1897  CA  GLU A 115       8.570  15.960  -7.533  1.00  1.23           C  
ATOM   1898  C   GLU A 115       9.541  16.081  -8.701  1.00  1.23           C  
ATOM   1899  O   GLU A 115      10.436  15.256  -8.842  1.00  1.23           O  
ATOM   1900  CB  GLU A 115       9.125  16.874  -6.433  1.00  1.23           C  
ATOM   1901  CG  GLU A 115       8.347  16.976  -5.121  1.00  1.23           C  
ATOM   1902  CD  GLU A 115       9.055  17.926  -4.155  1.00  1.23           C  
ATOM   1903  OE1 GLU A 115      10.046  18.491  -4.575  1.00  1.23           O  
ATOM   1904  OE2 GLU A 115       8.645  18.053  -3.017  1.00  1.23           O  
ATOM   1905  H   GLU A 115       9.192  13.937  -6.957  1.00  1.23           H  
ATOM   1906  HA  GLU A 115       7.605  16.346  -7.858  1.00  1.23           H  
ATOM   1907 1HB  GLU A 115      10.136  16.611  -6.226  1.00  1.23           H  
ATOM   1908 2HB  GLU A 115       9.163  17.887  -6.829  1.00  1.23           H  
ATOM   1909 1HG  GLU A 115       7.342  17.343  -5.324  1.00  1.23           H  
ATOM   1910 2HG  GLU A 115       8.267  15.988  -4.670  1.00  1.23           H  
ATOM   1911  N   LEU A 116       9.419  17.157  -9.487  1.00  1.45           N  
ATOM   1912  CA  LEU A 116      10.366  17.426 -10.580  1.00  1.45           C  
ATOM   1913  C   LEU A 116      10.908  18.842 -10.562  1.00  1.45           C  
ATOM   1914  O   LEU A 116      10.146  19.827 -10.515  1.00  1.45           O  
ATOM   1915  CB  LEU A 116       9.688  17.164 -11.930  1.00  1.45           C  
ATOM   1916  CG  LEU A 116      10.487  17.333 -13.172  1.00  1.45           C  
ATOM   1917  CD1 LEU A 116       9.934  16.390 -14.201  1.00  1.45           C  
ATOM   1918  CD2 LEU A 116      10.380  18.758 -13.697  1.00  1.45           C  
ATOM   1919  H   LEU A 116       8.658  17.799  -9.320  1.00  1.45           H  
ATOM   1920  HA  LEU A 116      11.212  16.748 -10.480  1.00  1.45           H  
ATOM   1921 1HB  LEU A 116       9.428  16.140 -11.955  1.00  1.45           H  
ATOM   1922 2HB  LEU A 116       8.785  17.769 -12.013  1.00  1.45           H  
ATOM   1923  HG  LEU A 116      11.525  17.097 -12.973  1.00  1.45           H  
ATOM   1924 1HD1 LEU A 116      10.507  16.513 -15.098  1.00  1.45           H  
ATOM   1925 2HD1 LEU A 116      10.014  15.366 -13.839  1.00  1.45           H  
ATOM   1926 3HD1 LEU A 116       8.887  16.626 -14.400  1.00  1.45           H  
ATOM   1927 1HD2 LEU A 116      10.957  18.842 -14.614  1.00  1.45           H  
ATOM   1928 2HD2 LEU A 116       9.336  18.993 -13.903  1.00  1.45           H  
ATOM   1929 3HD2 LEU A 116      10.772  19.457 -12.962  1.00  1.45           H  
ATOM   1930  N   ILE A 117      12.235  18.915 -10.598  1.00  1.84           N  
ATOM   1931  CA  ILE A 117      12.991  20.145 -10.594  1.00  1.84           C  
ATOM   1932  C   ILE A 117      13.762  20.345 -11.895  1.00  1.84           C  
ATOM   1933  O   ILE A 117      14.525  19.473 -12.324  1.00  1.84           O  
ATOM   1934  CB  ILE A 117      13.990  20.138  -9.427  1.00  1.84           C  
ATOM   1935  CG1 ILE A 117      13.284  19.910  -8.118  1.00  1.84           C  
ATOM   1936  CG2 ILE A 117      14.744  21.426  -9.370  1.00  1.84           C  
ATOM   1937  CD1 ILE A 117      12.293  20.985  -7.759  1.00  1.84           C  
ATOM   1938  H   ILE A 117      12.768  18.047 -10.636  1.00  1.84           H  
ATOM   1939  HA  ILE A 117      12.303  20.977 -10.470  1.00  1.84           H  
ATOM   1940  HB  ILE A 117      14.677  19.315  -9.566  1.00  1.84           H  
ATOM   1941 1HG1 ILE A 117      12.765  18.953  -8.164  1.00  1.84           H  
ATOM   1942 2HG1 ILE A 117      14.032  19.862  -7.330  1.00  1.84           H  
ATOM   1943 1HG2 ILE A 117      15.446  21.387  -8.546  1.00  1.84           H  
ATOM   1944 2HG2 ILE A 117      15.282  21.583 -10.301  1.00  1.84           H  
ATOM   1945 3HG2 ILE A 117      14.049  22.237  -9.212  1.00  1.84           H  
ATOM   1946 1HD1 ILE A 117      11.832  20.745  -6.798  1.00  1.84           H  
ATOM   1947 2HD1 ILE A 117      12.805  21.948  -7.687  1.00  1.84           H  
ATOM   1948 3HD1 ILE A 117      11.526  21.040  -8.523  1.00  1.84           H  
ATOM   1949  N   THR A 118      13.575  21.496 -12.514  1.00  2.43           N  
ATOM   1950  CA  THR A 118      14.318  21.832 -13.710  1.00  2.43           C  
ATOM   1951  C   THR A 118      14.941  23.216 -13.595  1.00  2.43           C  
ATOM   1952  O   THR A 118      14.236  24.202 -13.332  1.00  2.43           O  
ATOM   1953  CB  THR A 118      13.410  21.744 -14.950  1.00  2.43           C  
ATOM   1954  OG1 THR A 118      12.915  20.407 -15.070  1.00  2.43           O  
ATOM   1955  CG2 THR A 118      14.149  22.124 -16.226  1.00  2.43           C  
ATOM   1956  H   THR A 118      12.918  22.158 -12.135  1.00  2.43           H  
ATOM   1957  HA  THR A 118      15.129  21.113 -13.833  1.00  2.43           H  
ATOM   1958  HB  THR A 118      12.569  22.419 -14.817  1.00  2.43           H  
ATOM   1959  HG1 THR A 118      13.640  19.782 -14.933  1.00  2.43           H  
ATOM   1960 1HG2 THR A 118      13.470  22.050 -17.077  1.00  2.43           H  
ATOM   1961 2HG2 THR A 118      14.514  23.146 -16.150  1.00  2.43           H  
ATOM   1962 3HG2 THR A 118      14.994  21.454 -16.378  1.00  2.43           H  
ATOM   1963  N   ASP A 119      16.253  23.281 -13.828  1.00  3.27           N  
ATOM   1964  CA  ASP A 119      16.999  24.534 -13.871  1.00  3.27           C  
ATOM   1965  C   ASP A 119      16.699  25.492 -12.717  1.00  3.27           C  
ATOM   1966  O   ASP A 119      17.088  25.267 -11.563  1.00  3.27           O  
ATOM   1967  CB  ASP A 119      16.770  25.228 -15.208  1.00  3.27           C  
ATOM   1968  CG  ASP A 119      17.274  24.410 -16.356  1.00  3.27           C  
ATOM   1969  OD1 ASP A 119      17.930  23.423 -16.148  1.00  3.27           O  
ATOM   1970  OD2 ASP A 119      16.983  24.773 -17.464  1.00  3.27           O  
ATOM   1971  H   ASP A 119      16.748  22.417 -14.007  1.00  3.27           H  
ATOM   1972  HA  ASP A 119      18.059  24.286 -13.817  1.00  3.27           H  
ATOM   1973 1HB  ASP A 119      15.704  25.399 -15.366  1.00  3.27           H  
ATOM   1974 2HB  ASP A 119      17.280  26.195 -15.220  1.00  3.27           H  
ATOM   1975  N   GLU A 120      15.999  26.565 -13.063  1.00  4.31           N  
ATOM   1976  CA  GLU A 120      15.666  27.680 -12.206  1.00  4.31           C  
ATOM   1977  C   GLU A 120      14.926  27.222 -10.965  1.00  4.31           C  
ATOM   1978  O   GLU A 120      15.077  27.822  -9.906  1.00  4.31           O  
ATOM   1979  CB  GLU A 120      14.782  28.634 -13.007  1.00  4.31           C  
ATOM   1980  CG  GLU A 120      15.504  29.357 -14.146  1.00  4.31           C  
ATOM   1981  CD  GLU A 120      14.564  30.069 -15.102  1.00  4.31           C  
ATOM   1982  OE1 GLU A 120      13.400  29.722 -15.136  1.00  4.31           O  
ATOM   1983  OE2 GLU A 120      15.011  30.948 -15.800  1.00  4.31           O  
ATOM   1984  H   GLU A 120      15.685  26.626 -14.016  1.00  4.31           H  
ATOM   1985  HA  GLU A 120      16.589  28.181 -11.905  1.00  4.31           H  
ATOM   1986 1HB  GLU A 120      13.946  28.079 -13.435  1.00  4.31           H  
ATOM   1987 2HB  GLU A 120      14.365  29.389 -12.337  1.00  4.31           H  
ATOM   1988 1HG  GLU A 120      16.191  30.087 -13.717  1.00  4.31           H  
ATOM   1989 2HG  GLU A 120      16.095  28.628 -14.701  1.00  4.31           H  
ATOM   1990  N   LYS A 121      14.127  26.159 -11.075  1.00  5.47           N  
ATOM   1991  CA  LYS A 121      13.385  25.706  -9.906  1.00  5.47           C  
ATOM   1992  C   LYS A 121      14.348  25.291  -8.796  1.00  5.47           C  
ATOM   1993  O   LYS A 121      14.039  25.430  -7.614  1.00  5.47           O  
ATOM   1994  CB  LYS A 121      12.461  24.532 -10.225  1.00  5.47           C  
ATOM   1995  CG  LYS A 121      11.256  24.873 -11.079  1.00  5.47           C  
ATOM   1996  CD  LYS A 121      10.354  23.652 -11.272  1.00  5.47           C  
ATOM   1997  CE  LYS A 121       9.599  23.347  -9.972  1.00  5.47           C  
ATOM   1998  NZ  LYS A 121       8.663  22.203 -10.106  1.00  5.47           N  
ATOM   1999  H   LYS A 121      14.064  25.656 -11.960  1.00  5.47           H  
ATOM   2000  HA  LYS A 121      12.781  26.536  -9.536  1.00  5.47           H  
ATOM   2001 1HB  LYS A 121      13.029  23.776 -10.757  1.00  5.47           H  
ATOM   2002 2HB  LYS A 121      12.105  24.083  -9.298  1.00  5.47           H  
ATOM   2003 1HG  LYS A 121      10.687  25.674 -10.607  1.00  5.47           H  
ATOM   2004 2HG  LYS A 121      11.600  25.219 -12.057  1.00  5.47           H  
ATOM   2005 1HD  LYS A 121       9.632  23.858 -12.059  1.00  5.47           H  
ATOM   2006 2HD  LYS A 121      10.941  22.781 -11.558  1.00  5.47           H  
ATOM   2007 1HE  LYS A 121      10.316  23.125  -9.184  1.00  5.47           H  
ATOM   2008 2HE  LYS A 121       9.029  24.231  -9.690  1.00  5.47           H  
ATOM   2009 1HZ  LYS A 121       8.191  22.053  -9.231  1.00  5.47           H  
ATOM   2010 2HZ  LYS A 121       7.983  22.397 -10.827  1.00  5.47           H  
ATOM   2011 3HZ  LYS A 121       9.199  21.348 -10.346  1.00  5.47           H  
ATOM   2012  N   PHE A 122      15.509  24.744  -9.177  1.00  6.59           N  
ATOM   2013  CA  PHE A 122      16.504  24.305  -8.213  1.00  6.59           C  
ATOM   2014  C   PHE A 122      17.020  25.521  -7.486  1.00  6.59           C  
ATOM   2015  O   PHE A 122      17.160  25.533  -6.266  1.00  6.59           O  
ATOM   2016  CB  PHE A 122      17.665  23.565  -8.885  1.00  6.59           C  
ATOM   2017  CG  PHE A 122      18.706  23.117  -7.926  1.00  6.59           C  
ATOM   2018  CD1 PHE A 122      18.498  22.021  -7.100  1.00  6.59           C  
ATOM   2019  CD2 PHE A 122      19.906  23.796  -7.846  1.00  6.59           C  
ATOM   2020  CE1 PHE A 122      19.474  21.626  -6.209  1.00  6.59           C  
ATOM   2021  CE2 PHE A 122      20.881  23.405  -6.964  1.00  6.59           C  
ATOM   2022  CZ  PHE A 122      20.670  22.326  -6.144  1.00  6.59           C  
ATOM   2023  H   PHE A 122      15.748  24.699 -10.164  1.00  6.59           H  
ATOM   2024  HA  PHE A 122      16.031  23.643  -7.488  1.00  6.59           H  
ATOM   2025 1HB  PHE A 122      17.306  22.707  -9.431  1.00  6.59           H  
ATOM   2026 2HB  PHE A 122      18.143  24.226  -9.601  1.00  6.59           H  
ATOM   2027  HD1 PHE A 122      17.555  21.478  -7.157  1.00  6.59           H  
ATOM   2028  HD2 PHE A 122      20.069  24.659  -8.497  1.00  6.59           H  
ATOM   2029  HE1 PHE A 122      19.302  20.767  -5.561  1.00  6.59           H  
ATOM   2030  HE2 PHE A 122      21.822  23.951  -6.912  1.00  6.59           H  
ATOM   2031  HZ  PHE A 122      21.447  22.032  -5.452  1.00  6.59           H  
ATOM   2032  N   GLU A 123      17.357  26.540  -8.268  1.00  7.53           N  
ATOM   2033  CA  GLU A 123      17.895  27.770  -7.704  1.00  7.53           C  
ATOM   2034  C   GLU A 123      16.882  28.501  -6.801  1.00  7.53           C  
ATOM   2035  O   GLU A 123      17.260  29.076  -5.778  1.00  7.53           O  
ATOM   2036  CB  GLU A 123      18.358  28.705  -8.826  1.00  7.53           C  
ATOM   2037  CG  GLU A 123      19.581  28.199  -9.593  1.00  7.53           C  
ATOM   2038  CD  GLU A 123      20.036  29.135 -10.695  1.00  7.53           C  
ATOM   2039  OE1 GLU A 123      19.373  30.115 -10.941  1.00  7.53           O  
ATOM   2040  OE2 GLU A 123      21.056  28.865 -11.287  1.00  7.53           O  
ATOM   2041  H   GLU A 123      17.217  26.436  -9.275  1.00  7.53           H  
ATOM   2042  HA  GLU A 123      18.759  27.511  -7.094  1.00  7.53           H  
ATOM   2043 1HB  GLU A 123      17.546  28.844  -9.540  1.00  7.53           H  
ATOM   2044 2HB  GLU A 123      18.598  29.683  -8.409  1.00  7.53           H  
ATOM   2045 1HG  GLU A 123      20.401  28.051  -8.892  1.00  7.53           H  
ATOM   2046 2HG  GLU A 123      19.332  27.229 -10.029  1.00  7.53           H  
ATOM   2047  N   GLU A 124      15.598  28.476  -7.182  1.00  8.27           N  
ATOM   2048  CA  GLU A 124      14.551  29.166  -6.424  1.00  8.27           C  
ATOM   2049  C   GLU A 124      14.081  28.486  -5.128  1.00  8.27           C  
ATOM   2050  O   GLU A 124      13.806  29.183  -4.147  1.00  8.27           O  
ATOM   2051  CB  GLU A 124      13.320  29.407  -7.311  1.00  8.27           C  
ATOM   2052  CG  GLU A 124      13.523  30.436  -8.432  1.00  8.27           C  
ATOM   2053  CD  GLU A 124      12.286  30.648  -9.289  1.00  8.27           C  
ATOM   2054  OE1 GLU A 124      11.321  29.941  -9.105  1.00  8.27           O  
ATOM   2055  OE2 GLU A 124      12.309  31.529 -10.118  1.00  8.27           O  
ATOM   2056  H   GLU A 124      15.357  28.001  -8.051  1.00  8.27           H  
ATOM   2057  HA  GLU A 124      14.949  30.141  -6.147  1.00  8.27           H  
ATOM   2058 1HB  GLU A 124      13.032  28.462  -7.778  1.00  8.27           H  
ATOM   2059 2HB  GLU A 124      12.485  29.733  -6.693  1.00  8.27           H  
ATOM   2060 1HG  GLU A 124      13.804  31.388  -7.982  1.00  8.27           H  
ATOM   2061 2HG  GLU A 124      14.348  30.113  -9.063  1.00  8.27           H  
ATOM   2062  N   GLU A 125      13.958  27.154  -5.121  1.00  8.85           N  
ATOM   2063  CA  GLU A 125      13.441  26.455  -3.943  1.00  8.85           C  
ATOM   2064  C   GLU A 125      14.373  25.355  -3.439  1.00  8.85           C  
ATOM   2065  O   GLU A 125      14.265  24.211  -3.883  1.00  8.85           O  
ATOM   2066  OXT GLU A 125      14.907  25.520  -2.342  1.00  8.85           O  
ATOM   2067  CB  GLU A 125      12.052  25.869  -4.237  1.00  8.85           C  
ATOM   2068  CG  GLU A 125      10.967  26.919  -4.537  1.00  8.85           C  
ATOM   2069  CD  GLU A 125       9.591  26.323  -4.785  1.00  8.85           C  
ATOM   2070  OE1 GLU A 125       9.461  25.122  -4.754  1.00  8.85           O  
ATOM   2071  OE2 GLU A 125       8.674  27.081  -5.003  1.00  8.85           O  
ATOM   2072  H   GLU A 125      14.189  26.616  -5.959  1.00  8.85           H  
ATOM   2073  HA  GLU A 125      13.334  27.182  -3.139  1.00  8.85           H  
ATOM   2074 1HB  GLU A 125      12.118  25.205  -5.102  1.00  8.85           H  
ATOM   2075 2HB  GLU A 125      11.719  25.272  -3.389  1.00  8.85           H  
ATOM   2076 1HG  GLU A 125      10.908  27.611  -3.697  1.00  8.85           H  
ATOM   2077 2HG  GLU A 125      11.266  27.488  -5.416  1.00  8.85           H  
TER    2078
ENDMDL

