REMARK ID 639847 MODEL 1 8qug-NEM-5
PFRMAT TS
TARGET 8qug-NEM-5
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   GLY A   1       3.534  -1.129   2.428  1.00  1.42           N  
ATOM      2  CA  GLY A   1       4.338  -0.491   1.388  1.00  1.42           C  
ATOM      3  C   GLY A   1       3.904   0.951   1.159  1.00  1.42           C  
ATOM      4  O   GLY A   1       3.894   1.438   0.029  1.00  1.42           O  
ATOM      5  H   GLY A   1       2.739  -1.688   2.155  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       5.390  -0.516   1.675  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       4.245  -1.054   0.460  1.00  1.42           H  
ATOM      8  N   LYS A   2       3.544   1.624   2.246  1.00  1.15           N  
ATOM      9  CA  LYS A   2       3.101   3.020   2.204  1.00  1.15           C  
ATOM     10  C   LYS A   2       4.086   3.921   2.932  1.00  1.15           C  
ATOM     11  O   LYS A   2       4.827   3.465   3.806  1.00  1.15           O  
ATOM     12  CB  LYS A   2       1.707   3.155   2.814  1.00  1.15           C  
ATOM     13  CG  LYS A   2       0.643   2.400   2.038  1.00  1.15           C  
ATOM     14  CD  LYS A   2      -0.742   2.591   2.617  1.00  1.15           C  
ATOM     15  CE  LYS A   2      -1.768   1.768   1.839  1.00  1.15           C  
ATOM     16  NZ  LYS A   2      -3.142   1.892   2.402  1.00  1.15           N  
ATOM     17  H   LYS A   2       3.578   1.135   3.131  1.00  1.15           H  
ATOM     18  HA  LYS A   2       3.057   3.351   1.165  1.00  1.15           H  
ATOM     19 1HB  LYS A   2       1.713   2.795   3.841  1.00  1.15           H  
ATOM     20 2HB  LYS A   2       1.424   4.212   2.834  1.00  1.15           H  
ATOM     21 1HG  LYS A   2       0.652   2.748   1.009  1.00  1.15           H  
ATOM     22 2HG  LYS A   2       0.881   1.339   2.042  1.00  1.15           H  
ATOM     23 1HD  LYS A   2      -0.754   2.296   3.667  1.00  1.15           H  
ATOM     24 2HD  LYS A   2      -1.006   3.642   2.546  1.00  1.15           H  
ATOM     25 1HE  LYS A   2      -1.779   2.103   0.803  1.00  1.15           H  
ATOM     26 2HE  LYS A   2      -1.471   0.721   1.868  1.00  1.15           H  
ATOM     27 1HZ  LYS A   2      -3.779   1.326   1.857  1.00  1.15           H  
ATOM     28 2HZ  LYS A   2      -3.143   1.570   3.360  1.00  1.15           H  
ATOM     29 3HZ  LYS A   2      -3.441   2.854   2.370  1.00  1.15           H  
ATOM     30  N   LEU A   3       4.091   5.201   2.580  1.00  0.94           N  
ATOM     31  CA  LEU A   3       4.971   6.151   3.263  1.00  0.94           C  
ATOM     32  C   LEU A   3       4.150   7.031   4.193  1.00  0.94           C  
ATOM     33  O   LEU A   3       3.020   7.343   3.858  1.00  0.94           O  
ATOM     34  CB  LEU A   3       5.691   7.022   2.238  1.00  0.94           C  
ATOM     35  CG  LEU A   3       6.505   6.275   1.182  1.00  0.94           C  
ATOM     36  CD1 LEU A   3       7.108   7.277   0.223  1.00  0.94           C  
ATOM     37  CD2 LEU A   3       7.571   5.454   1.855  1.00  0.94           C  
ATOM     38  H   LEU A   3       3.456   5.511   1.838  1.00  0.94           H  
ATOM     39  HA  LEU A   3       5.704   5.604   3.853  1.00  0.94           H  
ATOM     40 1HB  LEU A   3       4.948   7.588   1.718  1.00  0.94           H  
ATOM     41 2HB  LEU A   3       6.353   7.711   2.760  1.00  0.94           H  
ATOM     42  HG  LEU A   3       5.845   5.616   0.611  1.00  0.94           H  
ATOM     43 1HD1 LEU A   3       7.683   6.756  -0.541  1.00  0.94           H  
ATOM     44 2HD1 LEU A   3       6.327   7.856  -0.251  1.00  0.94           H  
ATOM     45 3HD1 LEU A   3       7.759   7.936   0.783  1.00  0.94           H  
ATOM     46 1HD2 LEU A   3       8.149   4.918   1.101  1.00  0.94           H  
ATOM     47 2HD2 LEU A   3       8.233   6.109   2.421  1.00  0.94           H  
ATOM     48 3HD2 LEU A   3       7.106   4.735   2.533  1.00  0.94           H  
ATOM     49  N   GLU A   4       4.714   7.437   5.331  1.00  0.78           N  
ATOM     50  CA  GLU A   4       4.027   8.338   6.275  1.00  0.78           C  
ATOM     51  C   GLU A   4       4.708   9.698   6.350  1.00  0.78           C  
ATOM     52  O   GLU A   4       5.939   9.755   6.377  1.00  0.78           O  
ATOM     53  CB  GLU A   4       3.987   7.729   7.681  1.00  0.78           C  
ATOM     54  CG  GLU A   4       3.273   8.586   8.731  1.00  0.78           C  
ATOM     55  CD  GLU A   4       3.255   7.955  10.095  1.00  0.78           C  
ATOM     56  OE1 GLU A   4       2.663   6.919  10.251  1.00  0.78           O  
ATOM     57  OE2 GLU A   4       3.851   8.529  10.999  1.00  0.78           O  
ATOM     58  H   GLU A   4       5.646   7.115   5.554  1.00  0.78           H  
ATOM     59  HA  GLU A   4       3.006   8.491   5.932  1.00  0.78           H  
ATOM     60 1HB  GLU A   4       3.480   6.764   7.640  1.00  0.78           H  
ATOM     61 2HB  GLU A   4       5.003   7.551   8.029  1.00  0.78           H  
ATOM     62 1HG  GLU A   4       3.776   9.549   8.814  1.00  0.78           H  
ATOM     63 2HG  GLU A   4       2.248   8.774   8.400  1.00  0.78           H  
ATOM     64  N   PHE A   5       3.902  10.773   6.365  1.00  0.68           N  
ATOM     65  CA  PHE A   5       4.378  12.164   6.471  1.00  0.68           C  
ATOM     66  C   PHE A   5       3.698  12.895   7.623  1.00  0.68           C  
ATOM     67  O   PHE A   5       2.517  12.672   7.888  1.00  0.68           O  
ATOM     68  CB  PHE A   5       4.051  12.901   5.176  1.00  0.68           C  
ATOM     69  CG  PHE A   5       4.708  12.311   4.054  1.00  0.68           C  
ATOM     70  CD1 PHE A   5       4.180  11.195   3.522  1.00  0.68           C  
ATOM     71  CD2 PHE A   5       5.817  12.858   3.497  1.00  0.68           C  
ATOM     72  CE1 PHE A   5       4.761  10.593   2.500  1.00  0.68           C  
ATOM     73  CE2 PHE A   5       6.421  12.260   2.409  1.00  0.68           C  
ATOM     74  CZ  PHE A   5       5.888  11.106   1.915  1.00  0.68           C  
ATOM     75  H   PHE A   5       2.897  10.596   6.311  1.00  0.68           H  
ATOM     76  HA  PHE A   5       5.454  12.162   6.641  1.00  0.68           H  
ATOM     77 1HB  PHE A   5       2.978  12.880   5.003  1.00  0.68           H  
ATOM     78 2HB  PHE A   5       4.361  13.945   5.254  1.00  0.68           H  
ATOM     79  HD1 PHE A   5       3.278  10.764   3.966  1.00  0.68           H  
ATOM     80  HD2 PHE A   5       6.200  13.769   3.924  1.00  0.68           H  
ATOM     81  HE1 PHE A   5       4.314   9.693   2.159  1.00  0.68           H  
ATOM     82  HE2 PHE A   5       7.309  12.694   1.958  1.00  0.68           H  
ATOM     83  HZ  PHE A   5       6.343  10.605   1.071  1.00  0.68           H  
ATOM     84  N   LYS A   6       4.422  13.807   8.270  1.00  0.63           N  
ATOM     85  CA  LYS A   6       3.837  14.626   9.335  1.00  0.63           C  
ATOM     86  C   LYS A   6       3.998  16.113   9.033  1.00  0.63           C  
ATOM     87  O   LYS A   6       5.107  16.668   9.071  1.00  0.63           O  
ATOM     88  CB  LYS A   6       4.452  14.290  10.699  1.00  0.63           C  
ATOM     89  CG  LYS A   6       4.161  12.875  11.226  1.00  0.63           C  
ATOM     90  CD  LYS A   6       4.871  12.642  12.553  1.00  0.63           C  
ATOM     91  CE  LYS A   6       4.518  11.282  13.177  1.00  0.63           C  
ATOM     92  NZ  LYS A   6       5.045  10.125  12.394  1.00  0.63           N  
ATOM     93  H   LYS A   6       5.393  13.935   8.019  1.00  0.63           H  
ATOM     94  HA  LYS A   6       2.768  14.423   9.386  1.00  0.63           H  
ATOM     95 1HB  LYS A   6       5.538  14.407  10.652  1.00  0.63           H  
ATOM     96 2HB  LYS A   6       4.083  14.998  11.441  1.00  0.63           H  
ATOM     97 1HG  LYS A   6       3.091  12.760  11.376  1.00  0.63           H  
ATOM     98 2HG  LYS A   6       4.492  12.126  10.505  1.00  0.63           H  
ATOM     99 1HD  LYS A   6       5.953  12.684  12.390  1.00  0.63           H  
ATOM    100 2HD  LYS A   6       4.606  13.434  13.252  1.00  0.63           H  
ATOM    101 1HE  LYS A   6       4.938  11.244  14.181  1.00  0.63           H  
ATOM    102 2HE  LYS A   6       3.433  11.191  13.243  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6       4.785   9.252  12.835  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6       4.650  10.105  11.446  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6       6.042  10.180  12.331  1.00  0.63           H  
ATOM    106  N   ILE A   7       2.881  16.734   8.700  1.00  0.60           N  
ATOM    107  CA  ILE A   7       2.855  18.131   8.306  1.00  0.60           C  
ATOM    108  C   ILE A   7       2.127  18.974   9.337  1.00  0.60           C  
ATOM    109  O   ILE A   7       1.011  18.641   9.747  1.00  0.60           O  
ATOM    110  CB  ILE A   7       2.196  18.282   6.927  1.00  0.60           C  
ATOM    111  CG1 ILE A   7       2.934  17.416   5.881  1.00  0.60           C  
ATOM    112  CG2 ILE A   7       2.170  19.722   6.476  1.00  0.60           C  
ATOM    113  CD1 ILE A   7       4.390  17.786   5.673  1.00  0.60           C  
ATOM    114  H   ILE A   7       2.004  16.210   8.732  1.00  0.60           H  
ATOM    115  HA  ILE A   7       3.875  18.487   8.235  1.00  0.60           H  
ATOM    116  HB  ILE A   7       1.232  17.927   6.979  1.00  0.60           H  
ATOM    117 1HG1 ILE A   7       2.876  16.370   6.185  1.00  0.60           H  
ATOM    118 2HG1 ILE A   7       2.427  17.528   4.930  1.00  0.60           H  
ATOM    119 1HG2 ILE A   7       1.688  19.762   5.505  1.00  0.60           H  
ATOM    120 2HG2 ILE A   7       1.614  20.333   7.188  1.00  0.60           H  
ATOM    121 3HG2 ILE A   7       3.188  20.097   6.394  1.00  0.60           H  
ATOM    122 1HD1 ILE A   7       4.825  17.138   4.916  1.00  0.60           H  
ATOM    123 2HD1 ILE A   7       4.458  18.822   5.344  1.00  0.60           H  
ATOM    124 3HD1 ILE A   7       4.935  17.668   6.604  1.00  0.60           H  
ATOM    125  N   LEU A   8       2.754  20.053   9.764  1.00  0.61           N  
ATOM    126  CA  LEU A   8       2.085  20.894  10.738  1.00  0.61           C  
ATOM    127  C   LEU A   8       1.402  22.039  10.062  1.00  0.61           C  
ATOM    128  O   LEU A   8       1.908  22.566   9.067  1.00  0.61           O  
ATOM    129  CB  LEU A   8       3.054  21.483  11.730  1.00  0.61           C  
ATOM    130  CG  LEU A   8       3.834  20.551  12.453  1.00  0.61           C  
ATOM    131  CD1 LEU A   8       4.673  21.283  13.295  1.00  0.61           C  
ATOM    132  CD2 LEU A   8       2.998  19.628  13.201  1.00  0.61           C  
ATOM    133  H   LEU A   8       3.691  20.264   9.412  1.00  0.61           H  
ATOM    134  HA  LEU A   8       1.338  20.307  11.271  1.00  0.61           H  
ATOM    135 1HB  LEU A   8       3.734  22.148  11.199  1.00  0.61           H  
ATOM    136 2HB  LEU A   8       2.485  22.075  12.451  1.00  0.61           H  
ATOM    137  HG  LEU A   8       4.440  19.992  11.761  1.00  0.61           H  
ATOM    138 1HD1 LEU A   8       5.266  20.601  13.810  1.00  0.61           H  
ATOM    139 2HD1 LEU A   8       5.275  21.923  12.668  1.00  0.61           H  
ATOM    140 3HD1 LEU A   8       4.089  21.871  14.000  1.00  0.61           H  
ATOM    141 1HD2 LEU A   8       3.627  18.922  13.750  1.00  0.61           H  
ATOM    142 2HD2 LEU A   8       2.369  20.183  13.899  1.00  0.61           H  
ATOM    143 3HD2 LEU A   8       2.389  19.095  12.482  1.00  0.61           H  
ATOM    144  N   ILE A   9       0.287  22.458  10.631  1.00  0.62           N  
ATOM    145  CA  ILE A   9      -0.360  23.654  10.153  1.00  0.62           C  
ATOM    146  C   ILE A   9       0.007  24.762  11.139  1.00  0.62           C  
ATOM    147  O   ILE A   9      -0.406  24.763  12.317  1.00  0.62           O  
ATOM    148  CB  ILE A   9      -1.874  23.486  10.067  1.00  0.62           C  
ATOM    149  CG1 ILE A   9      -2.227  22.254   9.299  1.00  0.62           C  
ATOM    150  CG2 ILE A   9      -2.475  24.672   9.395  1.00  0.62           C  
ATOM    151  CD1 ILE A   9      -1.691  22.225   7.906  1.00  0.62           C  
ATOM    152  H   ILE A   9      -0.094  21.944  11.423  1.00  0.62           H  
ATOM    153  HA  ILE A   9       0.027  23.919   9.168  1.00  0.62           H  
ATOM    154  HB  ILE A   9      -2.283  23.411  11.045  1.00  0.62           H  
ATOM    155 1HG1 ILE A   9      -1.837  21.401   9.846  1.00  0.62           H  
ATOM    156 2HG1 ILE A   9      -3.316  22.170   9.254  1.00  0.62           H  
ATOM    157 1HG2 ILE A   9      -3.559  24.559   9.344  1.00  0.62           H  
ATOM    158 2HG2 ILE A   9      -2.222  25.566   9.949  1.00  0.62           H  
ATOM    159 3HG2 ILE A   9      -2.072  24.741   8.398  1.00  0.62           H  
ATOM    160 1HD1 ILE A   9      -1.987  21.303   7.417  1.00  0.62           H  
ATOM    161 2HD1 ILE A   9      -2.087  23.075   7.347  1.00  0.62           H  
ATOM    162 3HD1 ILE A   9      -0.609  22.282   7.939  1.00  0.62           H  
ATOM    163  N   LEU A  10       0.842  25.669  10.661  1.00  0.64           N  
ATOM    164  CA  LEU A  10       1.390  26.753  11.458  1.00  0.64           C  
ATOM    165  C   LEU A  10       0.750  28.027  10.944  1.00  0.64           C  
ATOM    166  O   LEU A  10       0.262  28.027   9.822  1.00  0.64           O  
ATOM    167  CB  LEU A  10       2.904  26.781  11.325  1.00  0.64           C  
ATOM    168  CG  LEU A  10       3.631  25.449  11.651  1.00  0.64           C  
ATOM    169  CD1 LEU A  10       5.140  25.598  11.475  1.00  0.64           C  
ATOM    170  CD2 LEU A  10       3.296  25.037  13.015  1.00  0.64           C  
ATOM    171  H   LEU A  10       1.112  25.599   9.678  1.00  0.64           H  
ATOM    172  HA  LEU A  10       1.120  26.617  12.505  1.00  0.64           H  
ATOM    173 1HB  LEU A  10       3.140  27.053  10.317  1.00  0.64           H  
ATOM    174 2HB  LEU A  10       3.289  27.539  11.972  1.00  0.64           H  
ATOM    175  HG  LEU A  10       3.292  24.680  10.952  1.00  0.64           H  
ATOM    176 1HD1 LEU A  10       5.618  24.646  11.690  1.00  0.64           H  
ATOM    177 2HD1 LEU A  10       5.368  25.874  10.481  1.00  0.64           H  
ATOM    178 3HD1 LEU A  10       5.523  26.358  12.152  1.00  0.64           H  
ATOM    179 1HD2 LEU A  10       3.782  24.102  13.242  1.00  0.64           H  
ATOM    180 2HD2 LEU A  10       3.624  25.781  13.710  1.00  0.64           H  
ATOM    181 3HD2 LEU A  10       2.223  24.922  13.089  1.00  0.64           H  
ATOM    182  N   GLY A  11       0.703  29.081  11.746  1.00  0.67           N  
ATOM    183  CA  GLY A  11       0.066  30.335  11.324  1.00  0.67           C  
ATOM    184  C   GLY A  11      -0.596  30.985  12.532  1.00  0.67           C  
ATOM    185  O   GLY A  11      -0.652  30.369  13.596  1.00  0.67           O  
ATOM    186  H   GLY A  11       1.131  29.033  12.662  1.00  0.67           H  
ATOM    187 1HA  GLY A  11       0.801  31.008  10.883  1.00  0.67           H  
ATOM    188 2HA  GLY A  11      -0.685  30.127  10.565  1.00  0.67           H  
ATOM    189  N   ASP A  12      -1.097  32.210  12.396  1.00  0.69           N  
ATOM    190  CA  ASP A  12      -1.707  32.883  13.551  1.00  0.69           C  
ATOM    191  C   ASP A  12      -3.112  32.360  13.845  1.00  0.69           C  
ATOM    192  O   ASP A  12      -3.703  31.606  13.064  1.00  0.69           O  
ATOM    193  CB  ASP A  12      -1.769  34.407  13.336  1.00  0.69           C  
ATOM    194  CG  ASP A  12      -1.862  35.266  14.650  1.00  0.69           C  
ATOM    195  OD1 ASP A  12      -1.992  34.703  15.709  1.00  0.69           O  
ATOM    196  OD2 ASP A  12      -1.788  36.466  14.555  1.00  0.69           O  
ATOM    197  H   ASP A  12      -1.046  32.675  11.498  1.00  0.69           H  
ATOM    198  HA  ASP A  12      -1.084  32.688  14.420  1.00  0.69           H  
ATOM    199 1HB  ASP A  12      -0.901  34.727  12.763  1.00  0.69           H  
ATOM    200 2HB  ASP A  12      -2.649  34.643  12.740  1.00  0.69           H  
ATOM    201  N   GLY A  13      -3.650  32.738  14.984  1.00  0.70           N  
ATOM    202  CA  GLY A  13      -5.009  32.337  15.257  1.00  0.70           C  
ATOM    203  C   GLY A  13      -5.883  33.075  14.254  1.00  0.70           C  
ATOM    204  O   GLY A  13      -5.591  34.211  13.892  1.00  0.70           O  
ATOM    205  H   GLY A  13      -3.119  33.352  15.603  1.00  0.70           H  
ATOM    206 1HA  GLY A  13      -5.116  31.258  15.145  1.00  0.70           H  
ATOM    207 2HA  GLY A  13      -5.284  32.605  16.276  1.00  0.70           H  
ATOM    208  N   GLY A  14      -6.959  32.454  13.806  1.00  0.70           N  
ATOM    209  CA  GLY A  14      -7.860  33.133  12.886  1.00  0.70           C  
ATOM    210  C   GLY A  14      -7.451  33.098  11.403  1.00  0.70           C  
ATOM    211  O   GLY A  14      -8.201  33.599  10.556  1.00  0.70           O  
ATOM    212  H   GLY A  14      -7.161  31.515  14.114  1.00  0.70           H  
ATOM    213 1HA  GLY A  14      -8.856  32.700  12.990  1.00  0.70           H  
ATOM    214 2HA  GLY A  14      -7.953  34.173  13.198  1.00  0.70           H  
ATOM    215  N   VAL A  15      -6.333  32.433  11.048  1.00  0.69           N  
ATOM    216  CA  VAL A  15      -5.912  32.404   9.631  1.00  0.69           C  
ATOM    217  C   VAL A  15      -6.503  31.202   8.914  1.00  0.69           C  
ATOM    218  O   VAL A  15      -6.047  30.839   7.828  1.00  0.69           O  
ATOM    219  CB  VAL A  15      -4.393  32.318   9.452  1.00  0.69           C  
ATOM    220  CG1 VAL A  15      -3.739  33.480  10.149  1.00  0.69           C  
ATOM    221  CG2 VAL A  15      -3.907  31.002   9.913  1.00  0.69           C  
ATOM    222  H   VAL A  15      -5.716  32.036  11.764  1.00  0.69           H  
ATOM    223  HA  VAL A  15      -6.261  33.313   9.146  1.00  0.69           H  
ATOM    224  HB  VAL A  15      -4.152  32.414   8.395  1.00  0.69           H  
ATOM    225 1HG1 VAL A  15      -2.668  33.426  10.009  1.00  0.69           H  
ATOM    226 2HG1 VAL A  15      -4.119  34.413   9.738  1.00  0.69           H  
ATOM    227 3HG1 VAL A  15      -3.969  33.429  11.209  1.00  0.69           H  
ATOM    228 1HG2 VAL A  15      -2.834  30.935   9.771  1.00  0.69           H  
ATOM    229 2HG2 VAL A  15      -4.142  30.892  10.937  1.00  0.69           H  
ATOM    230 3HG2 VAL A  15      -4.398  30.213   9.343  1.00  0.69           H  
ATOM    231  N   GLY A  16      -7.474  30.562   9.567  1.00  0.67           N  
ATOM    232  CA  GLY A  16      -8.187  29.426   9.022  1.00  0.67           C  
ATOM    233  C   GLY A  16      -7.417  28.124   9.123  1.00  0.67           C  
ATOM    234  O   GLY A  16      -7.642  27.225   8.328  1.00  0.67           O  
ATOM    235  H   GLY A  16      -7.749  30.930  10.462  1.00  0.67           H  
ATOM    236 1HA  GLY A  16      -9.137  29.322   9.548  1.00  0.67           H  
ATOM    237 2HA  GLY A  16      -8.438  29.624   7.985  1.00  0.67           H  
ATOM    238  N   LYS A  17      -6.504  27.996  10.085  1.00  0.66           N  
ATOM    239  CA  LYS A  17      -5.741  26.748  10.191  1.00  0.66           C  
ATOM    240  C   LYS A  17      -6.662  25.565  10.406  1.00  0.66           C  
ATOM    241  O   LYS A  17      -6.510  24.496   9.803  1.00  0.66           O  
ATOM    242  CB  LYS A  17      -4.805  26.791  11.386  1.00  0.66           C  
ATOM    243  CG  LYS A  17      -3.696  27.741  11.262  1.00  0.66           C  
ATOM    244  CD  LYS A  17      -2.621  27.551  12.307  1.00  0.66           C  
ATOM    245  CE  LYS A  17      -3.010  28.016  13.720  1.00  0.66           C  
ATOM    246  NZ  LYS A  17      -1.779  28.167  14.574  1.00  0.66           N  
ATOM    247  H   LYS A  17      -6.328  28.761  10.720  1.00  0.66           H  
ATOM    248  HA  LYS A  17      -5.192  26.584   9.275  1.00  0.66           H  
ATOM    249 1HB  LYS A  17      -5.364  27.036  12.287  1.00  0.66           H  
ATOM    250 2HB  LYS A  17      -4.368  25.808  11.533  1.00  0.66           H  
ATOM    251 1HG  LYS A  17      -3.260  27.708  10.264  1.00  0.66           H  
ATOM    252 2HG  LYS A  17      -4.106  28.715  11.422  1.00  0.66           H  
ATOM    253 1HD  LYS A  17      -2.333  26.502  12.351  1.00  0.66           H  
ATOM    254 2HD  LYS A  17      -1.778  28.118  12.012  1.00  0.66           H  
ATOM    255 1HE  LYS A  17      -3.518  28.978  13.665  1.00  0.66           H  
ATOM    256 2HE  LYS A  17      -3.673  27.284  14.184  1.00  0.66           H  
ATOM    257 1HZ  LYS A  17      -1.974  28.509  15.507  1.00  0.66           H  
ATOM    258 2HZ  LYS A  17      -1.248  27.308  14.662  1.00  0.66           H  
ATOM    259 3HZ  LYS A  17      -1.206  28.865  14.126  1.00  0.66           H  
ATOM    260  N   VAL A  18      -7.656  25.795  11.247  1.00  0.66           N  
ATOM    261  CA  VAL A  18      -8.614  24.782  11.597  1.00  0.66           C  
ATOM    262  C   VAL A  18      -9.512  24.489  10.422  1.00  0.66           C  
ATOM    263  O   VAL A  18      -9.668  23.335  10.015  1.00  0.66           O  
ATOM    264  CB  VAL A  18      -9.463  25.287  12.764  1.00  0.66           C  
ATOM    265  CG1 VAL A  18     -10.588  24.317  13.071  1.00  0.66           C  
ATOM    266  CG2 VAL A  18      -8.554  25.568  13.986  1.00  0.66           C  
ATOM    267  H   VAL A  18      -7.722  26.704  11.675  1.00  0.66           H  
ATOM    268  HA  VAL A  18      -8.076  23.886  11.885  1.00  0.66           H  
ATOM    269  HB  VAL A  18      -9.933  26.209  12.469  1.00  0.66           H  
ATOM    270 1HG1 VAL A  18     -11.179  24.706  13.870  1.00  0.66           H  
ATOM    271 2HG1 VAL A  18     -11.210  24.207  12.186  1.00  0.66           H  
ATOM    272 3HG1 VAL A  18     -10.210  23.364  13.357  1.00  0.66           H  
ATOM    273 1HG2 VAL A  18      -9.149  25.958  14.809  1.00  0.66           H  
ATOM    274 2HG2 VAL A  18      -8.060  24.680  14.314  1.00  0.66           H  
ATOM    275 3HG2 VAL A  18      -7.799  26.302  13.711  1.00  0.66           H  
ATOM    276  N   THR A  19     -10.048  25.551   9.831  1.00  0.67           N  
ATOM    277  CA  THR A  19     -10.956  25.414   8.714  1.00  0.67           C  
ATOM    278  C   THR A  19     -10.275  24.716   7.550  1.00  0.67           C  
ATOM    279  O   THR A  19     -10.861  23.829   6.937  1.00  0.67           O  
ATOM    280  CB  THR A  19     -11.456  26.775   8.210  1.00  0.67           C  
ATOM    281  OG1 THR A  19     -12.190  27.475   9.237  1.00  0.67           O  
ATOM    282  CG2 THR A  19     -12.339  26.549   7.043  1.00  0.67           C  
ATOM    283  H   THR A  19      -9.843  26.469  10.191  1.00  0.67           H  
ATOM    284  HA  THR A  19     -11.809  24.814   9.028  1.00  0.67           H  
ATOM    285  HB  THR A  19     -10.600  27.378   7.909  1.00  0.67           H  
ATOM    286  HG1 THR A  19     -13.146  27.181   9.271  1.00  0.67           H  
ATOM    287 1HG2 THR A  19     -12.665  27.502   6.674  1.00  0.67           H  
ATOM    288 2HG2 THR A  19     -11.793  26.023   6.265  1.00  0.67           H  
ATOM    289 3HG2 THR A  19     -13.192  25.956   7.346  1.00  0.67           H  
ATOM    290  N   ALA A  20      -9.044  25.121   7.234  1.00  0.68           N  
ATOM    291  CA  ALA A  20      -8.306  24.547   6.127  1.00  0.68           C  
ATOM    292  C   ALA A  20      -8.103  23.056   6.318  1.00  0.68           C  
ATOM    293  O   ALA A  20      -8.294  22.281   5.380  1.00  0.68           O  
ATOM    294  CB  ALA A  20      -6.959  25.234   6.000  1.00  0.68           C  
ATOM    295  H   ALA A  20      -8.605  25.856   7.773  1.00  0.68           H  
ATOM    296  HA  ALA A  20      -8.882  24.700   5.215  1.00  0.68           H  
ATOM    297 1HB  ALA A  20      -6.412  24.817   5.168  1.00  0.68           H  
ATOM    298 2HB  ALA A  20      -7.108  26.304   5.843  1.00  0.68           H  
ATOM    299 3HB  ALA A  20      -6.392  25.080   6.921  1.00  0.68           H  
ATOM    300  N   ALA A  21      -7.758  22.625   7.541  1.00  0.69           N  
ATOM    301  CA  ALA A  21      -7.609  21.195   7.773  1.00  0.69           C  
ATOM    302  C   ALA A  21      -8.963  20.495   7.611  1.00  0.69           C  
ATOM    303  O   ALA A  21      -9.078  19.475   6.940  1.00  0.69           O  
ATOM    304  CB  ALA A  21      -7.025  20.946   9.147  1.00  0.69           C  
ATOM    305  H   ALA A  21      -7.581  23.283   8.305  1.00  0.69           H  
ATOM    306  HA  ALA A  21      -6.931  20.795   7.022  1.00  0.69           H  
ATOM    307 1HB  ALA A  21      -6.903  19.876   9.309  1.00  0.69           H  
ATOM    308 2HB  ALA A  21      -6.058  21.445   9.236  1.00  0.69           H  
ATOM    309 3HB  ALA A  21      -7.707  21.353   9.866  1.00  0.69           H  
ATOM    310  N   HIS A  22     -10.035  21.081   8.124  1.00  0.70           N  
ATOM    311  CA  HIS A  22     -11.324  20.419   7.957  1.00  0.70           C  
ATOM    312  C   HIS A  22     -11.727  20.349   6.490  1.00  0.70           C  
ATOM    313  O   HIS A  22     -12.226  19.323   6.020  1.00  0.70           O  
ATOM    314  CB  HIS A  22     -12.411  21.112   8.780  1.00  0.70           C  
ATOM    315  CG  HIS A  22     -12.441  20.745  10.252  1.00  0.70           C  
ATOM    316  ND1 HIS A  22     -13.198  19.688  10.732  1.00  0.70           N  
ATOM    317  CD2 HIS A  22     -11.811  21.261  11.328  1.00  0.70           C  
ATOM    318  CE1 HIS A  22     -13.034  19.592  12.040  1.00  0.70           C  
ATOM    319  NE2 HIS A  22     -12.198  20.531  12.422  1.00  0.70           N  
ATOM    320  H   HIS A  22      -9.954  21.948   8.659  1.00  0.70           H  
ATOM    321  HA  HIS A  22     -11.247  19.395   8.315  1.00  0.70           H  
ATOM    322 1HB  HIS A  22     -12.275  22.194   8.706  1.00  0.70           H  
ATOM    323 2HB  HIS A  22     -13.384  20.881   8.347  1.00  0.70           H  
ATOM    324  HD2 HIS A  22     -11.137  22.078  11.340  1.00  0.70           H  
ATOM    325  HE1 HIS A  22     -13.506  18.856  12.688  1.00  0.70           H  
ATOM    326  HE2 HIS A  22     -11.882  20.693  13.368  1.00  0.70           H  
ATOM    327  N   ARG A  23     -11.462  21.409   5.738  1.00  0.71           N  
ATOM    328  CA  ARG A  23     -11.814  21.416   4.332  1.00  0.71           C  
ATOM    329  C   ARG A  23     -10.991  20.365   3.576  1.00  0.71           C  
ATOM    330  O   ARG A  23     -11.538  19.569   2.808  1.00  0.71           O  
ATOM    331  CB  ARG A  23     -11.577  22.797   3.749  1.00  0.71           C  
ATOM    332  CG  ARG A  23     -11.948  22.978   2.273  1.00  0.71           C  
ATOM    333  CD  ARG A  23     -13.413  22.914   2.021  1.00  0.71           C  
ATOM    334  NE  ARG A  23     -13.697  22.947   0.589  1.00  0.71           N  
ATOM    335  CZ  ARG A  23     -14.921  22.895   0.027  1.00  0.71           C  
ATOM    336  NH1 ARG A  23     -15.992  22.852   0.774  1.00  0.71           N  
ATOM    337  NH2 ARG A  23     -15.049  22.886  -1.289  1.00  0.71           N  
ATOM    338  H   ARG A  23     -11.042  22.234   6.153  1.00  0.71           H  
ATOM    339  HA  ARG A  23     -12.868  21.176   4.236  1.00  0.71           H  
ATOM    340 1HB  ARG A  23     -12.163  23.525   4.317  1.00  0.71           H  
ATOM    341 2HB  ARG A  23     -10.535  23.064   3.879  1.00  0.71           H  
ATOM    342 1HG  ARG A  23     -11.617  23.968   1.951  1.00  0.71           H  
ATOM    343 2HG  ARG A  23     -11.455  22.214   1.674  1.00  0.71           H  
ATOM    344 1HD  ARG A  23     -13.819  21.996   2.433  1.00  0.71           H  
ATOM    345 2HD  ARG A  23     -13.903  23.774   2.488  1.00  0.71           H  
ATOM    346  HE  ARG A  23     -12.908  22.987  -0.029  1.00  0.71           H  
ATOM    347 1HH1 ARG A  23     -15.901  22.877   1.775  1.00  0.71           H  
ATOM    348 2HH1 ARG A  23     -16.906  22.812   0.345  1.00  0.71           H  
ATOM    349 1HH2 ARG A  23     -14.233  22.904  -1.883  1.00  0.71           H  
ATOM    350 2HH2 ARG A  23     -15.967  22.846  -1.701  1.00  0.71           H  
ATOM    351  N   TYR A  24      -9.683  20.298   3.844  1.00  0.73           N  
ATOM    352  CA  TYR A  24      -8.827  19.316   3.180  1.00  0.73           C  
ATOM    353  C   TYR A  24      -9.326  17.886   3.387  1.00  0.73           C  
ATOM    354  O   TYR A  24      -9.415  17.092   2.444  1.00  0.73           O  
ATOM    355  CB  TYR A  24      -7.381  19.352   3.699  1.00  0.73           C  
ATOM    356  CG  TYR A  24      -6.542  18.263   3.020  1.00  0.73           C  
ATOM    357  CD1 TYR A  24      -5.905  18.500   1.818  1.00  0.73           C  
ATOM    358  CD2 TYR A  24      -6.492  16.996   3.575  1.00  0.73           C  
ATOM    359  CE1 TYR A  24      -5.227  17.467   1.205  1.00  0.73           C  
ATOM    360  CE2 TYR A  24      -5.834  15.978   2.968  1.00  0.73           C  
ATOM    361  CZ  TYR A  24      -5.209  16.201   1.786  1.00  0.73           C  
ATOM    362  OH  TYR A  24      -4.566  15.178   1.153  1.00  0.73           O  
ATOM    363  H   TYR A  24      -9.261  20.956   4.499  1.00  0.73           H  
ATOM    364  HA  TYR A  24      -8.831  19.524   2.110  1.00  0.73           H  
ATOM    365 1HB  TYR A  24      -6.934  20.328   3.497  1.00  0.73           H  
ATOM    366 2HB  TYR A  24      -7.367  19.189   4.777  1.00  0.73           H  
ATOM    367  HD1 TYR A  24      -5.941  19.488   1.353  1.00  0.73           H  
ATOM    368  HD2 TYR A  24      -6.993  16.808   4.485  1.00  0.73           H  
ATOM    369  HE1 TYR A  24      -4.719  17.636   0.255  1.00  0.73           H  
ATOM    370  HE2 TYR A  24      -5.821  14.987   3.423  1.00  0.73           H  
ATOM    371  HH  TYR A  24      -4.025  15.542   0.442  1.00  0.73           H  
ATOM    372  N   PHE A  25      -9.594  17.538   4.644  1.00  0.74           N  
ATOM    373  CA  PHE A  25      -9.964  16.173   4.979  1.00  0.74           C  
ATOM    374  C   PHE A  25     -11.415  15.794   4.738  1.00  0.74           C  
ATOM    375  O   PHE A  25     -11.688  14.736   4.145  1.00  0.74           O  
ATOM    376  CB  PHE A  25      -9.654  15.919   6.451  1.00  0.74           C  
ATOM    377  CG  PHE A  25      -8.223  15.745   6.744  1.00  0.74           C  
ATOM    378  CD1 PHE A  25      -7.413  16.796   7.054  1.00  0.74           C  
ATOM    379  CD2 PHE A  25      -7.689  14.525   6.740  1.00  0.74           C  
ATOM    380  CE1 PHE A  25      -6.124  16.631   7.329  1.00  0.74           C  
ATOM    381  CE2 PHE A  25      -6.375  14.351   7.023  1.00  0.74           C  
ATOM    382  CZ  PHE A  25      -5.596  15.379   7.312  1.00  0.74           C  
ATOM    383  H   PHE A  25      -9.512  18.237   5.386  1.00  0.74           H  
ATOM    384  HA  PHE A  25      -9.341  15.514   4.381  1.00  0.74           H  
ATOM    385 1HB  PHE A  25     -10.019  16.767   7.038  1.00  0.74           H  
ATOM    386 2HB  PHE A  25     -10.189  15.035   6.793  1.00  0.74           H  
ATOM    387  HD1 PHE A  25      -7.801  17.752   7.075  1.00  0.74           H  
ATOM    388  HD2 PHE A  25      -8.331  13.682   6.516  1.00  0.74           H  
ATOM    389  HE1 PHE A  25      -5.530  17.496   7.568  1.00  0.74           H  
ATOM    390  HE2 PHE A  25      -5.952  13.394   7.028  1.00  0.74           H  
ATOM    391  HZ  PHE A  25      -4.566  15.189   7.543  1.00  0.74           H  
ATOM    392  N   ASN A  26     -12.342  16.644   5.187  1.00  0.75           N  
ATOM    393  CA  ASN A  26     -13.757  16.326   5.145  1.00  0.75           C  
ATOM    394  C   ASN A  26     -14.544  17.009   4.021  1.00  0.75           C  
ATOM    395  O   ASN A  26     -15.751  16.790   3.898  1.00  0.75           O  
ATOM    396  CB  ASN A  26     -14.356  16.680   6.493  1.00  0.75           C  
ATOM    397  CG  ASN A  26     -13.809  15.834   7.621  1.00  0.75           C  
ATOM    398  OD1 ASN A  26     -13.586  14.625   7.476  1.00  0.75           O  
ATOM    399  ND2 ASN A  26     -13.587  16.459   8.753  1.00  0.75           N  
ATOM    400  H   ASN A  26     -12.075  17.534   5.602  1.00  0.75           H  
ATOM    401  HA  ASN A  26     -13.856  15.251   4.992  1.00  0.75           H  
ATOM    402 1HB  ASN A  26     -14.118  17.714   6.720  1.00  0.75           H  
ATOM    403 2HB  ASN A  26     -15.441  16.586   6.458  1.00  0.75           H  
ATOM    404 1HD2 ASN A  26     -13.228  15.959   9.540  1.00  0.75           H  
ATOM    405 2HD2 ASN A  26     -13.789  17.438   8.830  1.00  0.75           H  
ATOM    406  N   ASN A  27     -13.877  17.819   3.187  1.00  0.76           N  
ATOM    407  CA  ASN A  27     -14.524  18.534   2.087  1.00  0.76           C  
ATOM    408  C   ASN A  27     -15.704  19.384   2.555  1.00  0.76           C  
ATOM    409  O   ASN A  27     -16.729  19.481   1.876  1.00  0.76           O  
ATOM    410  CB  ASN A  27     -14.954  17.567   0.995  1.00  0.76           C  
ATOM    411  CG  ASN A  27     -13.786  16.881   0.330  1.00  0.76           C  
ATOM    412  OD1 ASN A  27     -12.789  17.513  -0.041  1.00  0.76           O  
ATOM    413  ND2 ASN A  27     -13.899  15.585   0.165  1.00  0.76           N  
ATOM    414  H   ASN A  27     -12.885  18.001   3.314  1.00  0.76           H  
ATOM    415  HA  ASN A  27     -13.792  19.220   1.659  1.00  0.76           H  
ATOM    416 1HB  ASN A  27     -15.623  16.811   1.398  1.00  0.76           H  
ATOM    417 2HB  ASN A  27     -15.509  18.117   0.237  1.00  0.76           H  
ATOM    418 1HD2 ASN A  27     -13.163  15.073  -0.275  1.00  0.76           H  
ATOM    419 2HD2 ASN A  27     -14.724  15.112   0.476  1.00  0.76           H  
ATOM    420  N   THR A  28     -15.530  20.046   3.694  1.00  0.77           N  
ATOM    421  CA  THR A  28     -16.562  20.904   4.251  1.00  0.77           C  
ATOM    422  C   THR A  28     -15.957  22.123   4.921  1.00  0.77           C  
ATOM    423  O   THR A  28     -14.872  22.059   5.492  1.00  0.77           O  
ATOM    424  CB  THR A  28     -17.372  20.144   5.308  1.00  0.77           C  
ATOM    425  OG1 THR A  28     -18.476  20.947   5.754  1.00  0.77           O  
ATOM    426  CG2 THR A  28     -16.454  19.855   6.488  1.00  0.77           C  
ATOM    427  H   THR A  28     -14.663  19.917   4.195  1.00  0.77           H  
ATOM    428  HA  THR A  28     -17.221  21.235   3.449  1.00  0.77           H  
ATOM    429  HB  THR A  28     -17.745  19.207   4.887  1.00  0.77           H  
ATOM    430  HG1 THR A  28     -18.140  21.748   6.191  1.00  0.77           H  
ATOM    431 1HG2 THR A  28     -16.998  19.310   7.257  1.00  0.77           H  
ATOM    432 2HG2 THR A  28     -15.624  19.266   6.139  1.00  0.77           H  
ATOM    433 3HG2 THR A  28     -16.084  20.794   6.901  1.00  0.77           H  
ATOM    434  N   PHE A  29     -16.695  23.219   4.881  1.00  0.79           N  
ATOM    435  CA  PHE A  29     -16.298  24.456   5.535  1.00  0.79           C  
ATOM    436  C   PHE A  29     -16.761  24.535   6.967  1.00  0.79           C  
ATOM    437  O   PHE A  29     -17.918  24.246   7.273  1.00  0.79           O  
ATOM    438  CB  PHE A  29     -16.806  25.668   4.756  1.00  0.79           C  
ATOM    439  CG  PHE A  29     -16.617  26.993   5.477  1.00  0.79           C  
ATOM    440  CD1 PHE A  29     -15.379  27.536   5.684  1.00  0.79           C  
ATOM    441  CD2 PHE A  29     -17.717  27.701   5.922  1.00  0.79           C  
ATOM    442  CE1 PHE A  29     -15.228  28.746   6.342  1.00  0.79           C  
ATOM    443  CE2 PHE A  29     -17.572  28.906   6.562  1.00  0.79           C  
ATOM    444  CZ  PHE A  29     -16.326  29.425   6.780  1.00  0.79           C  
ATOM    445  H   PHE A  29     -17.578  23.189   4.387  1.00  0.79           H  
ATOM    446  HA  PHE A  29     -15.206  24.502   5.534  1.00  0.79           H  
ATOM    447 1HB  PHE A  29     -16.280  25.726   3.803  1.00  0.79           H  
ATOM    448 2HB  PHE A  29     -17.864  25.547   4.539  1.00  0.79           H  
ATOM    449  HD1 PHE A  29     -14.518  26.996   5.332  1.00  0.79           H  
ATOM    450  HD2 PHE A  29     -18.714  27.291   5.755  1.00  0.79           H  
ATOM    451  HE1 PHE A  29     -14.238  29.159   6.507  1.00  0.79           H  
ATOM    452  HE2 PHE A  29     -18.451  29.448   6.898  1.00  0.79           H  
ATOM    453  HZ  PHE A  29     -16.212  30.378   7.294  1.00  0.79           H  
ATOM    454  N   VAL A  30     -15.847  24.923   7.841  1.00  0.81           N  
ATOM    455  CA  VAL A  30     -16.163  25.116   9.238  1.00  0.81           C  
ATOM    456  C   VAL A  30     -16.008  26.576   9.614  1.00  0.81           C  
ATOM    457  O   VAL A  30     -14.914  27.151   9.533  1.00  0.81           O  
ATOM    458  CB  VAL A  30     -15.263  24.245  10.123  1.00  0.81           C  
ATOM    459  CG1 VAL A  30     -15.583  24.480  11.598  1.00  0.81           C  
ATOM    460  CG2 VAL A  30     -15.470  22.789   9.742  1.00  0.81           C  
ATOM    461  H   VAL A  30     -14.915  25.115   7.511  1.00  0.81           H  
ATOM    462  HA  VAL A  30     -17.199  24.822   9.407  1.00  0.81           H  
ATOM    463  HB  VAL A  30     -14.220  24.521   9.968  1.00  0.81           H  
ATOM    464 1HG1 VAL A  30     -14.932  23.863  12.217  1.00  0.81           H  
ATOM    465 2HG1 VAL A  30     -15.426  25.525  11.844  1.00  0.81           H  
ATOM    466 3HG1 VAL A  30     -16.621  24.220  11.798  1.00  0.81           H  
ATOM    467 1HG2 VAL A  30     -14.842  22.165  10.360  1.00  0.81           H  
ATOM    468 2HG2 VAL A  30     -16.513  22.516   9.900  1.00  0.81           H  
ATOM    469 3HG2 VAL A  30     -15.213  22.639   8.692  1.00  0.81           H  
ATOM    470  N   LYS A  31     -17.128  27.158  10.039  1.00  0.84           N  
ATOM    471  CA  LYS A  31     -17.202  28.553  10.447  1.00  0.84           C  
ATOM    472  C   LYS A  31     -16.987  28.695  11.941  1.00  0.84           C  
ATOM    473  O   LYS A  31     -16.235  29.552  12.402  1.00  0.84           O  
ATOM    474  CB  LYS A  31     -18.572  29.134  10.102  1.00  0.84           C  
ATOM    475  CG  LYS A  31     -18.735  30.603  10.436  1.00  0.84           C  
ATOM    476  CD  LYS A  31     -20.079  31.136   9.954  1.00  0.84           C  
ATOM    477  CE  LYS A  31     -20.250  32.608  10.308  1.00  0.84           C  
ATOM    478  NZ  LYS A  31     -21.558  33.147   9.836  1.00  0.84           N  
ATOM    479  H   LYS A  31     -17.969  26.599  10.053  1.00  0.84           H  
ATOM    480  HA  LYS A  31     -16.421  29.114   9.931  1.00  0.84           H  
ATOM    481 1HB  LYS A  31     -18.790  28.985   9.064  1.00  0.84           H  
ATOM    482 2HB  LYS A  31     -19.336  28.601  10.666  1.00  0.84           H  
ATOM    483 1HG  LYS A  31     -18.670  30.734  11.521  1.00  0.84           H  
ATOM    484 2HG  LYS A  31     -17.933  31.173   9.968  1.00  0.84           H  
ATOM    485 1HD  LYS A  31     -20.152  31.016   8.872  1.00  0.84           H  
ATOM    486 2HD  LYS A  31     -20.881  30.564  10.422  1.00  0.84           H  
ATOM    487 1HE  LYS A  31     -20.191  32.721  11.390  1.00  0.84           H  
ATOM    488 2HE  LYS A  31     -19.446  33.181   9.847  1.00  0.84           H  
ATOM    489 1HZ  LYS A  31     -21.632  34.121  10.091  1.00  0.84           H  
ATOM    490 2HZ  LYS A  31     -21.619  33.056   8.832  1.00  0.84           H  
ATOM    491 3HZ  LYS A  31     -22.312  32.630  10.265  1.00  0.84           H  
ATOM    492  N   ASN A  32     -17.685  27.854  12.695  1.00  0.88           N  
ATOM    493  CA  ASN A  32     -17.660  27.907  14.143  1.00  0.88           C  
ATOM    494  C   ASN A  32     -16.638  26.939  14.713  1.00  0.88           C  
ATOM    495  O   ASN A  32     -16.795  25.721  14.613  1.00  0.88           O  
ATOM    496  CB  ASN A  32     -19.039  27.618  14.698  1.00  0.88           C  
ATOM    497  CG  ASN A  32     -20.055  28.663  14.281  1.00  0.88           C  
ATOM    498  OD1 ASN A  32     -19.814  29.871  14.385  1.00  0.88           O  
ATOM    499  ND2 ASN A  32     -21.193  28.210  13.812  1.00  0.88           N  
ATOM    500  H   ASN A  32     -18.264  27.164  12.248  1.00  0.88           H  
ATOM    501  HA  ASN A  32     -17.362  28.910  14.451  1.00  0.88           H  
ATOM    502 1HB  ASN A  32     -19.372  26.640  14.350  1.00  0.88           H  
ATOM    503 2HB  ASN A  32     -18.992  27.582  15.786  1.00  0.88           H  
ATOM    504 1HD2 ASN A  32     -21.906  28.849  13.524  1.00  0.88           H  
ATOM    505 2HD2 ASN A  32     -21.353  27.224  13.748  1.00  0.88           H  
ATOM    506  N   PHE A  33     -15.572  27.483  15.269  1.00  0.92           N  
ATOM    507  CA  PHE A  33     -14.496  26.674  15.810  1.00  0.92           C  
ATOM    508  C   PHE A  33     -13.691  27.454  16.827  1.00  0.92           C  
ATOM    509  O   PHE A  33     -13.862  28.663  16.964  1.00  0.92           O  
ATOM    510  CB  PHE A  33     -13.569  26.156  14.720  1.00  0.92           C  
ATOM    511  CG  PHE A  33     -12.836  27.212  13.948  1.00  0.92           C  
ATOM    512  CD1 PHE A  33     -11.582  27.628  14.351  1.00  0.92           C  
ATOM    513  CD2 PHE A  33     -13.373  27.763  12.808  1.00  0.92           C  
ATOM    514  CE1 PHE A  33     -10.878  28.575  13.641  1.00  0.92           C  
ATOM    515  CE2 PHE A  33     -12.679  28.706  12.093  1.00  0.92           C  
ATOM    516  CZ  PHE A  33     -11.423  29.117  12.509  1.00  0.92           C  
ATOM    517  H   PHE A  33     -15.504  28.491  15.308  1.00  0.92           H  
ATOM    518  HA  PHE A  33     -14.936  25.813  16.315  1.00  0.92           H  
ATOM    519 1HB  PHE A  33     -12.834  25.507  15.177  1.00  0.92           H  
ATOM    520 2HB  PHE A  33     -14.136  25.555  14.018  1.00  0.92           H  
ATOM    521  HD1 PHE A  33     -11.152  27.190  15.240  1.00  0.92           H  
ATOM    522  HD2 PHE A  33     -14.353  27.448  12.466  1.00  0.92           H  
ATOM    523  HE1 PHE A  33      -9.892  28.884  13.974  1.00  0.92           H  
ATOM    524  HE2 PHE A  33     -13.126  29.128  11.189  1.00  0.92           H  
ATOM    525  HZ  PHE A  33     -10.877  29.863  11.936  1.00  0.92           H  
ATOM    526  N   ASP A  34     -12.828  26.751  17.551  1.00  0.95           N  
ATOM    527  CA  ASP A  34     -11.896  27.370  18.485  1.00  0.95           C  
ATOM    528  C   ASP A  34     -10.466  27.434  17.916  1.00  0.95           C  
ATOM    529  O   ASP A  34      -9.764  26.422  17.937  1.00  0.95           O  
ATOM    530  CB  ASP A  34     -11.852  26.594  19.788  1.00  0.95           C  
ATOM    531  CG  ASP A  34     -10.891  27.205  20.809  1.00  0.95           C  
ATOM    532  OD1 ASP A  34     -10.233  28.195  20.504  1.00  0.95           O  
ATOM    533  OD2 ASP A  34     -10.779  26.645  21.864  1.00  0.95           O  
ATOM    534  H   ASP A  34     -12.792  25.750  17.416  1.00  0.95           H  
ATOM    535  HA  ASP A  34     -12.266  28.361  18.723  1.00  0.95           H  
ATOM    536 1HB  ASP A  34     -12.852  26.562  20.227  1.00  0.95           H  
ATOM    537 2HB  ASP A  34     -11.549  25.565  19.591  1.00  0.95           H  
ATOM    538  N   PRO A  35      -9.973  28.607  17.467  1.00  0.95           N  
ATOM    539  CA  PRO A  35      -8.662  28.828  16.885  1.00  0.95           C  
ATOM    540  C   PRO A  35      -7.509  28.424  17.794  1.00  0.95           C  
ATOM    541  O   PRO A  35      -6.386  28.283  17.312  1.00  0.95           O  
ATOM    542  CB  PRO A  35      -8.622  30.347  16.685  1.00  0.95           C  
ATOM    543  CG  PRO A  35     -10.049  30.766  16.582  1.00  0.95           C  
ATOM    544  CD  PRO A  35     -10.793  29.837  17.512  1.00  0.95           C  
ATOM    545  HA  PRO A  35      -8.599  28.294  15.926  1.00  0.95           H  
ATOM    546 1HB  PRO A  35      -8.107  30.814  17.539  1.00  0.95           H  
ATOM    547 2HB  PRO A  35      -8.040  30.586  15.795  1.00  0.95           H  
ATOM    548 1HG  PRO A  35     -10.153  31.817  16.883  1.00  0.95           H  
ATOM    549 2HG  PRO A  35     -10.402  30.704  15.547  1.00  0.95           H  
ATOM    550 1HD  PRO A  35     -10.841  30.238  18.538  1.00  0.95           H  
ATOM    551 2HD  PRO A  35     -11.764  29.687  17.069  1.00  0.95           H  
ATOM    552  N   THR A  36      -7.760  28.307  19.110  1.00  0.93           N  
ATOM    553  CA  THR A  36      -6.700  27.983  20.045  1.00  0.93           C  
ATOM    554  C   THR A  36      -6.685  26.520  20.504  1.00  0.93           C  
ATOM    555  O   THR A  36      -5.878  26.159  21.364  1.00  0.93           O  
ATOM    556  CB  THR A  36      -6.734  28.938  21.251  1.00  0.93           C  
ATOM    557  OG1 THR A  36      -7.969  28.812  21.975  1.00  0.93           O  
ATOM    558  CG2 THR A  36      -6.602  30.369  20.743  1.00  0.93           C  
ATOM    559  H   THR A  36      -8.708  28.409  19.493  1.00  0.93           H  
ATOM    560  HA  THR A  36      -5.758  28.163  19.542  1.00  0.93           H  
ATOM    561  HB  THR A  36      -5.902  28.716  21.919  1.00  0.93           H  
ATOM    562  HG1 THR A  36      -8.733  28.654  21.360  1.00  0.93           H  
ATOM    563 1HG2 THR A  36      -6.616  31.056  21.586  1.00  0.93           H  
ATOM    564 2HG2 THR A  36      -5.669  30.475  20.204  1.00  0.93           H  
ATOM    565 3HG2 THR A  36      -7.435  30.593  20.077  1.00  0.93           H  
ATOM    566  N   THR A  37      -7.553  25.673  19.947  1.00  0.89           N  
ATOM    567  CA  THR A  37      -7.509  24.251  20.293  1.00  0.89           C  
ATOM    568  C   THR A  37      -6.952  23.425  19.135  1.00  0.89           C  
ATOM    569  O   THR A  37      -7.458  23.471  18.014  1.00  0.89           O  
ATOM    570  CB  THR A  37      -8.875  23.687  20.746  1.00  0.89           C  
ATOM    571  OG1 THR A  37      -9.313  24.342  21.959  1.00  0.89           O  
ATOM    572  CG2 THR A  37      -8.772  22.193  20.994  1.00  0.89           C  
ATOM    573  H   THR A  37      -8.237  26.009  19.263  1.00  0.89           H  
ATOM    574  HA  THR A  37      -6.829  24.123  21.134  1.00  0.89           H  
ATOM    575  HB  THR A  37      -9.614  23.869  19.965  1.00  0.89           H  
ATOM    576  HG1 THR A  37      -9.743  25.209  21.775  1.00  0.89           H  
ATOM    577 1HG2 THR A  37      -9.743  21.811  21.304  1.00  0.89           H  
ATOM    578 2HG2 THR A  37      -8.464  21.690  20.078  1.00  0.89           H  
ATOM    579 3HG2 THR A  37      -8.039  22.003  21.775  1.00  0.89           H  
ATOM    580  N   SER A  38      -5.894  22.674  19.433  1.00  0.85           N  
ATOM    581  CA  SER A  38      -5.192  21.845  18.460  1.00  0.85           C  
ATOM    582  C   SER A  38      -5.920  20.551  18.130  1.00  0.85           C  
ATOM    583  O   SER A  38      -6.798  20.110  18.876  1.00  0.85           O  
ATOM    584  CB  SER A  38      -3.823  21.495  19.008  1.00  0.85           C  
ATOM    585  OG  SER A  38      -3.943  20.670  20.136  1.00  0.85           O  
ATOM    586  H   SER A  38      -5.555  22.691  20.384  1.00  0.85           H  
ATOM    587  HA  SER A  38      -5.078  22.420  17.538  1.00  0.85           H  
ATOM    588 1HB  SER A  38      -3.247  20.975  18.252  1.00  0.85           H  
ATOM    589 2HB  SER A  38      -3.282  22.402  19.261  1.00  0.85           H  
ATOM    590  HG  SER A  38      -4.426  19.894  19.835  1.00  0.85           H  
ATOM    591  N   PHE A  39      -5.522  19.927  17.025  1.00  0.80           N  
ATOM    592  CA  PHE A  39      -6.062  18.610  16.657  1.00  0.80           C  
ATOM    593  C   PHE A  39      -5.218  17.860  15.633  1.00  0.80           C  
ATOM    594  O   PHE A  39      -4.389  18.452  14.935  1.00  0.80           O  
ATOM    595  CB  PHE A  39      -7.495  18.703  16.148  1.00  0.80           C  
ATOM    596  CG  PHE A  39      -7.672  19.528  14.966  1.00  0.80           C  
ATOM    597  CD1 PHE A  39      -7.592  18.981  13.708  1.00  0.80           C  
ATOM    598  CD2 PHE A  39      -7.947  20.853  15.095  1.00  0.80           C  
ATOM    599  CE1 PHE A  39      -7.789  19.757  12.599  1.00  0.80           C  
ATOM    600  CE2 PHE A  39      -8.140  21.607  14.007  1.00  0.80           C  
ATOM    601  CZ  PHE A  39      -8.071  21.073  12.756  1.00  0.80           C  
ATOM    602  H   PHE A  39      -4.798  20.388  16.471  1.00  0.80           H  
ATOM    603  HA  PHE A  39      -6.084  18.002  17.563  1.00  0.80           H  
ATOM    604 1HB  PHE A  39      -7.857  17.703  15.911  1.00  0.80           H  
ATOM    605 2HB  PHE A  39      -8.138  19.097  16.934  1.00  0.80           H  
ATOM    606  HD1 PHE A  39      -7.372  17.922  13.612  1.00  0.80           H  
ATOM    607  HD2 PHE A  39      -8.016  21.302  16.092  1.00  0.80           H  
ATOM    608  HE1 PHE A  39      -7.729  19.322  11.605  1.00  0.80           H  
ATOM    609  HE2 PHE A  39      -8.352  22.629  14.134  1.00  0.80           H  
ATOM    610  HZ  PHE A  39      -8.240  21.699  11.901  1.00  0.80           H  
ATOM    611  N   THR A  40      -5.466  16.553  15.513  1.00  0.77           N  
ATOM    612  CA  THR A  40      -4.764  15.744  14.521  1.00  0.77           C  
ATOM    613  C   THR A  40      -5.711  14.944  13.626  1.00  0.77           C  
ATOM    614  O   THR A  40      -6.664  14.327  14.112  1.00  0.77           O  
ATOM    615  CB  THR A  40      -3.793  14.774  15.214  1.00  0.77           C  
ATOM    616  OG1 THR A  40      -2.878  15.527  16.011  1.00  0.77           O  
ATOM    617  CG2 THR A  40      -3.004  13.966  14.171  1.00  0.77           C  
ATOM    618  H   THR A  40      -6.148  16.115  16.114  1.00  0.77           H  
ATOM    619  HA  THR A  40      -4.189  16.407  13.884  1.00  0.77           H  
ATOM    620  HB  THR A  40      -4.347  14.090  15.854  1.00  0.77           H  
ATOM    621  HG1 THR A  40      -2.568  16.275  15.498  1.00  0.77           H  
ATOM    622 1HG2 THR A  40      -2.313  13.298  14.675  1.00  0.77           H  
ATOM    623 2HG2 THR A  40      -3.682  13.375  13.561  1.00  0.77           H  
ATOM    624 3HG2 THR A  40      -2.450  14.645  13.529  1.00  0.77           H  
ATOM    625  N   MET A  41      -5.428  14.953  12.320  1.00  0.75           N  
ATOM    626  CA  MET A  41      -6.190  14.184  11.332  1.00  0.75           C  
ATOM    627  C   MET A  41      -5.256  13.370  10.421  1.00  0.75           C  
ATOM    628  O   MET A  41      -4.170  13.838  10.075  1.00  0.75           O  
ATOM    629  CB  MET A  41      -7.023  15.137  10.483  1.00  0.75           C  
ATOM    630  CG  MET A  41      -8.128  15.895  11.185  1.00  0.75           C  
ATOM    631  SD  MET A  41      -8.981  17.016  10.052  1.00  0.75           S  
ATOM    632  CE  MET A  41     -10.322  17.628  10.999  1.00  0.75           C  
ATOM    633  H   MET A  41      -4.631  15.515  12.015  1.00  0.75           H  
ATOM    634  HA  MET A  41      -6.845  13.487  11.853  1.00  0.75           H  
ATOM    635 1HB  MET A  41      -6.367  15.880  10.050  1.00  0.75           H  
ATOM    636 2HB  MET A  41      -7.483  14.581   9.674  1.00  0.75           H  
ATOM    637 1HG  MET A  41      -8.851  15.195  11.599  1.00  0.75           H  
ATOM    638 2HG  MET A  41      -7.711  16.471  11.990  1.00  0.75           H  
ATOM    639 1HE  MET A  41     -10.882  18.311  10.392  1.00  0.75           H  
ATOM    640 2HE  MET A  41     -10.964  16.802  11.301  1.00  0.75           H  
ATOM    641 3HE  MET A  41      -9.961  18.140  11.879  1.00  0.75           H  
ATOM    642  N   THR A  42      -5.686  12.170   9.994  1.00  0.77           N  
ATOM    643  CA  THR A  42      -4.859  11.363   9.082  1.00  0.77           C  
ATOM    644  C   THR A  42      -5.639  10.896   7.849  1.00  0.77           C  
ATOM    645  O   THR A  42      -6.763  10.406   7.976  1.00  0.77           O  
ATOM    646  CB  THR A  42      -4.291  10.116   9.793  1.00  0.77           C  
ATOM    647  OG1 THR A  42      -3.534  10.520  10.940  1.00  0.77           O  
ATOM    648  CG2 THR A  42      -3.350   9.341   8.829  1.00  0.77           C  
ATOM    649  H   THR A  42      -6.582  11.817  10.301  1.00  0.77           H  
ATOM    650  HA  THR A  42      -4.032  11.971   8.741  1.00  0.77           H  
ATOM    651  HB  THR A  42      -5.104   9.465  10.108  1.00  0.77           H  
ATOM    652  HG1 THR A  42      -3.083   9.756  11.306  1.00  0.77           H  
ATOM    653 1HG2 THR A  42      -2.944   8.472   9.342  1.00  0.77           H  
ATOM    654 2HG2 THR A  42      -3.900   9.011   7.954  1.00  0.77           H  
ATOM    655 3HG2 THR A  42      -2.533   9.992   8.515  1.00  0.77           H  
ATOM    656  N   LYS A  43      -5.044  11.047   6.657  1.00  0.81           N  
ATOM    657  CA  LYS A  43      -5.706  10.590   5.433  1.00  0.81           C  
ATOM    658  C   LYS A  43      -4.710  10.132   4.355  1.00  0.81           C  
ATOM    659  O   LYS A  43      -3.667  10.767   4.184  1.00  0.81           O  
ATOM    660  CB  LYS A  43      -6.577  11.724   4.892  1.00  0.81           C  
ATOM    661  CG  LYS A  43      -7.460  11.426   3.711  1.00  0.81           C  
ATOM    662  CD  LYS A  43      -8.350  12.646   3.405  1.00  0.81           C  
ATOM    663  CE  LYS A  43      -9.330  12.365   2.286  1.00  0.81           C  
ATOM    664  NZ  LYS A  43     -10.188  13.552   1.985  1.00  0.81           N  
ATOM    665  H   LYS A  43      -4.121  11.488   6.629  1.00  0.81           H  
ATOM    666  HA  LYS A  43      -6.370   9.784   5.713  1.00  0.81           H  
ATOM    667 1HB  LYS A  43      -7.256  11.993   5.666  1.00  0.81           H  
ATOM    668 2HB  LYS A  43      -5.960  12.591   4.652  1.00  0.81           H  
ATOM    669 1HG  LYS A  43      -6.847  11.204   2.841  1.00  0.81           H  
ATOM    670 2HG  LYS A  43      -8.088  10.566   3.926  1.00  0.81           H  
ATOM    671 1HD  LYS A  43      -8.915  12.925   4.295  1.00  0.81           H  
ATOM    672 2HD  LYS A  43      -7.726  13.490   3.118  1.00  0.81           H  
ATOM    673 1HE  LYS A  43      -8.782  12.086   1.388  1.00  0.81           H  
ATOM    674 2HE  LYS A  43      -9.971  11.536   2.583  1.00  0.81           H  
ATOM    675 1HZ  LYS A  43     -10.830  13.325   1.247  1.00  0.81           H  
ATOM    676 2HZ  LYS A  43     -10.730  13.845   2.829  1.00  0.81           H  
ATOM    677 3HZ  LYS A  43      -9.609  14.331   1.693  1.00  0.81           H  
ATOM    678  N   PRO A  44      -4.969   9.019   3.646  1.00  0.88           N  
ATOM    679  CA  PRO A  44      -4.237   8.594   2.470  1.00  0.88           C  
ATOM    680  C   PRO A  44      -4.285   9.636   1.356  1.00  0.88           C  
ATOM    681  O   PRO A  44      -5.337  10.220   1.089  1.00  0.88           O  
ATOM    682  CB  PRO A  44      -4.951   7.310   2.067  1.00  0.88           C  
ATOM    683  CG  PRO A  44      -5.574   6.798   3.343  1.00  0.88           C  
ATOM    684  CD  PRO A  44      -5.972   8.036   4.111  1.00  0.88           C  
ATOM    685  HA  PRO A  44      -3.209   8.385   2.759  1.00  0.88           H  
ATOM    686 1HB  PRO A  44      -5.691   7.528   1.284  1.00  0.88           H  
ATOM    687 2HB  PRO A  44      -4.225   6.607   1.634  1.00  0.88           H  
ATOM    688 1HG  PRO A  44      -6.433   6.148   3.110  1.00  0.88           H  
ATOM    689 2HG  PRO A  44      -4.851   6.179   3.890  1.00  0.88           H  
ATOM    690 1HD  PRO A  44      -6.992   8.349   3.854  1.00  0.88           H  
ATOM    691 2HD  PRO A  44      -5.847   7.802   5.180  1.00  0.88           H  
ATOM    692  N   LEU A  45      -3.170   9.779   0.663  1.00  0.98           N  
ATOM    693  CA  LEU A  45      -2.985  10.681  -0.470  1.00  0.98           C  
ATOM    694  C   LEU A  45      -2.091  10.018  -1.508  1.00  0.98           C  
ATOM    695  O   LEU A  45      -1.044   9.486  -1.157  1.00  0.98           O  
ATOM    696  CB  LEU A  45      -2.339  11.982   0.025  1.00  0.98           C  
ATOM    697  CG  LEU A  45      -1.948  13.017  -1.019  1.00  0.98           C  
ATOM    698  CD1 LEU A  45      -3.192  13.588  -1.681  1.00  0.98           C  
ATOM    699  CD2 LEU A  45      -1.087  14.111  -0.336  1.00  0.98           C  
ATOM    700  H   LEU A  45      -2.363   9.255   0.987  1.00  0.98           H  
ATOM    701  HA  LEU A  45      -3.955  10.894  -0.918  1.00  0.98           H  
ATOM    702 1HB  LEU A  45      -3.030  12.463   0.722  1.00  0.98           H  
ATOM    703 2HB  LEU A  45      -1.435  11.720   0.578  1.00  0.98           H  
ATOM    704  HG  LEU A  45      -1.367  12.537  -1.794  1.00  0.98           H  
ATOM    705 1HD1 LEU A  45      -2.890  14.320  -2.439  1.00  0.98           H  
ATOM    706 2HD1 LEU A  45      -3.751  12.785  -2.154  1.00  0.98           H  
ATOM    707 3HD1 LEU A  45      -3.812  14.068  -0.947  1.00  0.98           H  
ATOM    708 1HD2 LEU A  45      -0.783  14.855  -1.077  1.00  0.98           H  
ATOM    709 2HD2 LEU A  45      -1.663  14.598   0.447  1.00  0.98           H  
ATOM    710 3HD2 LEU A  45      -0.201  13.652   0.098  1.00  0.98           H  
ATOM    711  N   THR A  46      -2.485  10.002  -2.774  1.00  1.08           N  
ATOM    712  CA  THR A  46      -1.595   9.374  -3.745  1.00  1.08           C  
ATOM    713  C   THR A  46      -0.853  10.426  -4.547  1.00  1.08           C  
ATOM    714  O   THR A  46      -1.469  11.316  -5.138  1.00  1.08           O  
ATOM    715  CB  THR A  46      -2.352   8.437  -4.710  1.00  1.08           C  
ATOM    716  OG1 THR A  46      -3.003   7.396  -3.961  1.00  1.08           O  
ATOM    717  CG2 THR A  46      -1.349   7.794  -5.694  1.00  1.08           C  
ATOM    718  H   THR A  46      -3.356  10.428  -3.058  1.00  1.08           H  
ATOM    719  HA  THR A  46      -0.854   8.782  -3.217  1.00  1.08           H  
ATOM    720  HB  THR A  46      -3.099   9.002  -5.265  1.00  1.08           H  
ATOM    721  HG1 THR A  46      -3.424   6.785  -4.571  1.00  1.08           H  
ATOM    722 1HG2 THR A  46      -1.877   7.127  -6.371  1.00  1.08           H  
ATOM    723 2HG2 THR A  46      -0.849   8.569  -6.270  1.00  1.08           H  
ATOM    724 3HG2 THR A  46      -0.605   7.227  -5.134  1.00  1.08           H  
ATOM    725  N   CYS A  47       0.472  10.330  -4.561  1.00  1.17           N  
ATOM    726  CA  CYS A  47       1.267  11.270  -5.335  1.00  1.17           C  
ATOM    727  C   CYS A  47       2.282  10.519  -6.167  1.00  1.17           C  
ATOM    728  O   CYS A  47       3.005   9.666  -5.657  1.00  1.17           O  
ATOM    729  CB  CYS A  47       2.012  12.251  -4.437  1.00  1.17           C  
ATOM    730  SG  CYS A  47       0.964  13.244  -3.331  1.00  1.17           S  
ATOM    731  H   CYS A  47       0.913   9.567  -4.043  1.00  1.17           H  
ATOM    732  HA  CYS A  47       0.612  11.829  -6.001  1.00  1.17           H  
ATOM    733 1HB  CYS A  47       2.729  11.714  -3.849  1.00  1.17           H  
ATOM    734 2HB  CYS A  47       2.575  12.942  -5.066  1.00  1.17           H  
ATOM    735  HG  CYS A  47       0.170  13.749  -4.278  1.00  1.17           H  
ATOM    736  N   GLU A  48       2.334  10.825  -7.453  1.00  1.20           N  
ATOM    737  CA  GLU A  48       3.286  10.198  -8.366  1.00  1.20           C  
ATOM    738  C   GLU A  48       3.285   8.662  -8.262  1.00  1.20           C  
ATOM    739  O   GLU A  48       4.331   8.020  -8.348  1.00  1.20           O  
ATOM    740  CB  GLU A  48       4.685  10.770  -8.104  1.00  1.20           C  
ATOM    741  CG  GLU A  48       4.758  12.291  -8.331  1.00  1.20           C  
ATOM    742  CD  GLU A  48       6.139  12.898  -8.163  1.00  1.20           C  
ATOM    743  OE1 GLU A  48       7.055  12.193  -7.807  1.00  1.20           O  
ATOM    744  OE2 GLU A  48       6.264  14.092  -8.395  1.00  1.20           O  
ATOM    745  H   GLU A  48       1.702  11.528  -7.811  1.00  1.20           H  
ATOM    746  HA  GLU A  48       3.000  10.460  -9.386  1.00  1.20           H  
ATOM    747 1HB  GLU A  48       4.993  10.558  -7.080  1.00  1.20           H  
ATOM    748 2HB  GLU A  48       5.405  10.293  -8.768  1.00  1.20           H  
ATOM    749 1HG  GLU A  48       4.407  12.505  -9.340  1.00  1.20           H  
ATOM    750 2HG  GLU A  48       4.075  12.775  -7.634  1.00  1.20           H  
ATOM    751  N   GLY A  49       2.093   8.079  -8.104  1.00  1.16           N  
ATOM    752  CA  GLY A  49       1.919   6.630  -8.030  1.00  1.16           C  
ATOM    753  C   GLY A  49       2.181   5.990  -6.653  1.00  1.16           C  
ATOM    754  O   GLY A  49       2.050   4.771  -6.518  1.00  1.16           O  
ATOM    755  H   GLY A  49       1.280   8.672  -8.036  1.00  1.16           H  
ATOM    756 1HA  GLY A  49       0.904   6.387  -8.342  1.00  1.16           H  
ATOM    757 2HA  GLY A  49       2.579   6.166  -8.762  1.00  1.16           H  
ATOM    758  N   ILE A  50       2.522   6.782  -5.636  1.00  1.06           N  
ATOM    759  CA  ILE A  50       2.823   6.223  -4.316  1.00  1.06           C  
ATOM    760  C   ILE A  50       1.758   6.608  -3.294  1.00  1.06           C  
ATOM    761  O   ILE A  50       1.371   7.775  -3.202  1.00  1.06           O  
ATOM    762  CB  ILE A  50       4.178   6.737  -3.788  1.00  1.06           C  
ATOM    763  CG1 ILE A  50       5.301   6.387  -4.735  1.00  1.06           C  
ATOM    764  CG2 ILE A  50       4.486   6.083  -2.438  1.00  1.06           C  
ATOM    765  CD1 ILE A  50       6.590   7.085  -4.378  1.00  1.06           C  
ATOM    766  H   ILE A  50       2.633   7.783  -5.783  1.00  1.06           H  
ATOM    767  HA  ILE A  50       2.858   5.138  -4.389  1.00  1.06           H  
ATOM    768  HB  ILE A  50       4.139   7.823  -3.686  1.00  1.06           H  
ATOM    769 1HG1 ILE A  50       5.462   5.311  -4.717  1.00  1.06           H  
ATOM    770 2HG1 ILE A  50       5.021   6.683  -5.751  1.00  1.06           H  
ATOM    771 1HG2 ILE A  50       5.435   6.448  -2.071  1.00  1.06           H  
ATOM    772 2HG2 ILE A  50       3.719   6.309  -1.730  1.00  1.06           H  
ATOM    773 3HG2 ILE A  50       4.539   5.002  -2.562  1.00  1.06           H  
ATOM    774 1HD1 ILE A  50       7.364   6.805  -5.092  1.00  1.06           H  
ATOM    775 2HD1 ILE A  50       6.433   8.163  -4.418  1.00  1.06           H  
ATOM    776 3HD1 ILE A  50       6.900   6.798  -3.374  1.00  1.06           H  
ATOM    777  N   THR A  51       1.250   5.636  -2.531  1.00  0.94           N  
ATOM    778  CA  THR A  51       0.272   6.007  -1.510  1.00  0.94           C  
ATOM    779  C   THR A  51       0.989   6.483  -0.256  1.00  0.94           C  
ATOM    780  O   THR A  51       1.862   5.791   0.292  1.00  0.94           O  
ATOM    781  CB  THR A  51      -0.685   4.865  -1.154  1.00  0.94           C  
ATOM    782  OG1 THR A  51      -1.427   4.477  -2.317  1.00  0.94           O  
ATOM    783  CG2 THR A  51      -1.660   5.342  -0.047  1.00  0.94           C  
ATOM    784  H   THR A  51       1.556   4.678  -2.640  1.00  0.94           H  
ATOM    785  HA  THR A  51      -0.330   6.836  -1.882  1.00  0.94           H  
ATOM    786  HB  THR A  51      -0.118   4.012  -0.800  1.00  0.94           H  
ATOM    787  HG1 THR A  51      -1.991   5.212  -2.592  1.00  0.94           H  
ATOM    788 1HG2 THR A  51      -2.345   4.540   0.205  1.00  0.94           H  
ATOM    789 2HG2 THR A  51      -1.099   5.631   0.843  1.00  0.94           H  
ATOM    790 3HG2 THR A  51      -2.227   6.203  -0.410  1.00  0.94           H  
ATOM    791  N   LEU A  52       0.633   7.686   0.151  1.00  0.82           N  
ATOM    792  CA  LEU A  52       1.221   8.345   1.282  1.00  0.82           C  
ATOM    793  C   LEU A  52       0.157   8.459   2.374  1.00  0.82           C  
ATOM    794  O   LEU A  52      -1.016   8.659   2.071  1.00  0.82           O  
ATOM    795  CB  LEU A  52       1.642   9.731   0.812  1.00  0.82           C  
ATOM    796  CG  LEU A  52       2.448   9.728  -0.545  1.00  0.82           C  
ATOM    797  CD1 LEU A  52       2.760  11.067  -0.895  1.00  0.82           C  
ATOM    798  CD2 LEU A  52       3.697   8.909  -0.512  1.00  0.82           C  
ATOM    799  H   LEU A  52      -0.067   8.194  -0.376  1.00  0.82           H  
ATOM    800  HA  LEU A  52       2.071   7.774   1.643  1.00  0.82           H  
ATOM    801 1HB  LEU A  52       0.740  10.316   0.640  1.00  0.82           H  
ATOM    802 2HB  LEU A  52       2.206  10.218   1.576  1.00  0.82           H  
ATOM    803  HG  LEU A  52       1.791   9.326  -1.312  1.00  0.82           H  
ATOM    804 1HD1 LEU A  52       3.273  11.078  -1.838  1.00  0.82           H  
ATOM    805 2HD1 LEU A  52       1.841  11.645  -0.957  1.00  0.82           H  
ATOM    806 3HD1 LEU A  52       3.406  11.457  -0.130  1.00  0.82           H  
ATOM    807 1HD2 LEU A  52       4.159   8.941  -1.499  1.00  0.82           H  
ATOM    808 2HD2 LEU A  52       4.378   9.282   0.173  1.00  0.82           H  
ATOM    809 3HD2 LEU A  52       3.453   7.897  -0.254  1.00  0.82           H  
ATOM    810  N   LEU A  53       0.539   8.350   3.630  1.00  0.73           N  
ATOM    811  CA  LEU A  53      -0.387   8.547   4.734  1.00  0.73           C  
ATOM    812  C   LEU A  53      -0.048   9.868   5.377  1.00  0.73           C  
ATOM    813  O   LEU A  53       1.008  10.011   6.006  1.00  0.73           O  
ATOM    814  CB  LEU A  53      -0.267   7.398   5.728  1.00  0.73           C  
ATOM    815  CG  LEU A  53      -0.493   6.015   5.111  1.00  0.73           C  
ATOM    816  CD1 LEU A  53      -0.240   4.952   6.150  1.00  0.73           C  
ATOM    817  CD2 LEU A  53      -1.914   5.943   4.568  1.00  0.73           C  
ATOM    818  H   LEU A  53       1.503   8.134   3.828  1.00  0.73           H  
ATOM    819  HA  LEU A  53      -1.408   8.597   4.358  1.00  0.73           H  
ATOM    820 1HB  LEU A  53       0.731   7.411   6.165  1.00  0.73           H  
ATOM    821 2HB  LEU A  53      -0.999   7.542   6.524  1.00  0.73           H  
ATOM    822  HG  LEU A  53       0.218   5.859   4.296  1.00  0.73           H  
ATOM    823 1HD1 LEU A  53      -0.389   3.969   5.708  1.00  0.73           H  
ATOM    824 2HD1 LEU A  53       0.789   5.038   6.510  1.00  0.73           H  
ATOM    825 3HD1 LEU A  53      -0.929   5.085   6.984  1.00  0.73           H  
ATOM    826 1HD2 LEU A  53      -2.091   4.974   4.124  1.00  0.73           H  
ATOM    827 2HD2 LEU A  53      -2.623   6.103   5.380  1.00  0.73           H  
ATOM    828 3HD2 LEU A  53      -2.045   6.711   3.817  1.00  0.73           H  
ATOM    829  N   VAL A  54      -0.896  10.863   5.187  1.00  0.67           N  
ATOM    830  CA  VAL A  54      -0.509  12.162   5.682  1.00  0.67           C  
ATOM    831  C   VAL A  54      -1.197  12.506   6.969  1.00  0.67           C  
ATOM    832  O   VAL A  54      -2.428  12.461   7.071  1.00  0.67           O  
ATOM    833  CB  VAL A  54      -0.795  13.262   4.660  1.00  0.67           C  
ATOM    834  CG1 VAL A  54      -0.360  14.596   5.269  1.00  0.67           C  
ATOM    835  CG2 VAL A  54      -0.036  12.947   3.349  1.00  0.67           C  
ATOM    836  H   VAL A  54      -1.785  10.736   4.695  1.00  0.67           H  
ATOM    837  HA  VAL A  54       0.566  12.163   5.867  1.00  0.67           H  
ATOM    838  HB  VAL A  54      -1.868  13.315   4.455  1.00  0.67           H  
ATOM    839 1HG1 VAL A  54      -0.540  15.388   4.589  1.00  0.67           H  
ATOM    840 2HG1 VAL A  54      -0.915  14.778   6.178  1.00  0.67           H  
ATOM    841 3HG1 VAL A  54       0.704  14.560   5.502  1.00  0.67           H  
ATOM    842 1HG2 VAL A  54      -0.232  13.730   2.624  1.00  0.67           H  
ATOM    843 2HG2 VAL A  54       1.027  12.891   3.548  1.00  0.67           H  
ATOM    844 3HG2 VAL A  54      -0.377  11.989   2.949  1.00  0.67           H  
ATOM    845  N   ILE A  55      -0.384  12.839   7.954  1.00  0.64           N  
ATOM    846  CA  ILE A  55      -0.867  13.229   9.250  1.00  0.64           C  
ATOM    847  C   ILE A  55      -0.730  14.735   9.363  1.00  0.64           C  
ATOM    848  O   ILE A  55       0.365  15.278   9.177  1.00  0.64           O  
ATOM    849  CB  ILE A  55      -0.041  12.566  10.358  1.00  0.64           C  
ATOM    850  CG1 ILE A  55      -0.114  11.059  10.230  1.00  0.64           C  
ATOM    851  CG2 ILE A  55      -0.553  13.023  11.715  1.00  0.64           C  
ATOM    852  CD1 ILE A  55       0.854  10.349  11.105  1.00  0.64           C  
ATOM    853  H   ILE A  55       0.625  12.811   7.803  1.00  0.64           H  
ATOM    854  HA  ILE A  55      -1.913  12.953   9.356  1.00  0.64           H  
ATOM    855  HB  ILE A  55       0.998  12.850  10.243  1.00  0.64           H  
ATOM    856 1HG1 ILE A  55      -1.106  10.736  10.482  1.00  0.64           H  
ATOM    857 2HG1 ILE A  55       0.099  10.773   9.194  1.00  0.64           H  
ATOM    858 1HG2 ILE A  55       0.034  12.565  12.504  1.00  0.64           H  
ATOM    859 2HG2 ILE A  55      -0.477  14.106  11.790  1.00  0.64           H  
ATOM    860 3HG2 ILE A  55      -1.599  12.724  11.814  1.00  0.64           H  
ATOM    861 1HD1 ILE A  55       0.749   9.273  10.961  1.00  0.64           H  
ATOM    862 2HD1 ILE A  55       1.869  10.651  10.838  1.00  0.64           H  
ATOM    863 3HD1 ILE A  55       0.661  10.596  12.144  1.00  0.64           H  
ATOM    864  N   ILE A  56      -1.843  15.400   9.602  1.00  0.63           N  
ATOM    865  CA  ILE A  56      -1.868  16.841   9.730  1.00  0.63           C  
ATOM    866  C   ILE A  56      -2.120  17.230  11.165  1.00  0.63           C  
ATOM    867  O   ILE A  56      -3.077  16.758  11.789  1.00  0.63           O  
ATOM    868  CB  ILE A  56      -2.932  17.483   8.826  1.00  0.63           C  
ATOM    869  CG1 ILE A  56      -2.669  17.148   7.343  1.00  0.63           C  
ATOM    870  CG2 ILE A  56      -2.955  18.951   9.025  1.00  0.63           C  
ATOM    871  CD1 ILE A  56      -1.408  17.640   6.880  1.00  0.63           C  
ATOM    872  H   ILE A  56      -2.704  14.873   9.728  1.00  0.63           H  
ATOM    873  HA  ILE A  56      -0.900  17.232   9.437  1.00  0.63           H  
ATOM    874  HB  ILE A  56      -3.897  17.076   9.093  1.00  0.63           H  
ATOM    875 1HG1 ILE A  56      -2.661  16.078   7.208  1.00  0.63           H  
ATOM    876 2HG1 ILE A  56      -3.440  17.585   6.719  1.00  0.63           H  
ATOM    877 1HG2 ILE A  56      -3.720  19.397   8.392  1.00  0.63           H  
ATOM    878 2HG2 ILE A  56      -3.170  19.183  10.066  1.00  0.63           H  
ATOM    879 3HG2 ILE A  56      -1.975  19.340   8.758  1.00  0.63           H  
ATOM    880 1HD1 ILE A  56      -1.267  17.370   5.843  1.00  0.63           H  
ATOM    881 2HD1 ILE A  56      -1.360  18.724   6.984  1.00  0.63           H  
ATOM    882 3HD1 ILE A  56      -0.656  17.174   7.495  1.00  0.63           H  
ATOM    883  N   ARG A  57      -1.262  18.096  11.693  1.00  0.65           N  
ATOM    884  CA  ARG A  57      -1.437  18.535  13.069  1.00  0.65           C  
ATOM    885  C   ARG A  57      -1.629  20.038  13.119  1.00  0.65           C  
ATOM    886  O   ARG A  57      -0.760  20.820  12.720  1.00  0.65           O  
ATOM    887  CB  ARG A  57      -0.257  18.120  13.926  1.00  0.65           C  
ATOM    888  CG  ARG A  57      -0.068  16.621  14.025  1.00  0.65           C  
ATOM    889  CD  ARG A  57       1.094  16.224  14.844  1.00  0.65           C  
ATOM    890  NE  ARG A  57       1.243  14.775  14.852  1.00  0.65           N  
ATOM    891  CZ  ARG A  57       0.608  13.954  15.715  1.00  0.65           C  
ATOM    892  NH1 ARG A  57      -0.194  14.455  16.627  1.00  0.65           N  
ATOM    893  NH2 ARG A  57       0.783  12.647  15.646  1.00  0.65           N  
ATOM    894  H   ARG A  57      -0.482  18.428  11.119  1.00  0.65           H  
ATOM    895  HA  ARG A  57      -2.330  18.068  13.480  1.00  0.65           H  
ATOM    896 1HB  ARG A  57       0.608  18.525  13.528  1.00  0.65           H  
ATOM    897 2HB  ARG A  57      -0.379  18.515  14.934  1.00  0.65           H  
ATOM    898 1HG  ARG A  57      -0.943  16.185  14.462  1.00  0.65           H  
ATOM    899 2HG  ARG A  57       0.076  16.213  13.024  1.00  0.65           H  
ATOM    900 1HD  ARG A  57       2.005  16.662  14.430  1.00  0.65           H  
ATOM    901 2HD  ARG A  57       0.957  16.563  15.870  1.00  0.65           H  
ATOM    902  HE  ARG A  57       1.848  14.357  14.161  1.00  0.65           H  
ATOM    903 1HH1 ARG A  57      -0.333  15.453  16.686  1.00  0.65           H  
ATOM    904 2HH1 ARG A  57      -0.676  13.844  17.270  1.00  0.65           H  
ATOM    905 1HH2 ARG A  57       1.394  12.255  14.950  1.00  0.65           H  
ATOM    906 2HH2 ARG A  57       0.302  12.041  16.295  1.00  0.65           H  
ATOM    907  N   CYS A  58      -2.792  20.438  13.600  1.00  0.70           N  
ATOM    908  CA  CYS A  58      -3.142  21.841  13.666  1.00  0.70           C  
ATOM    909  C   CYS A  58      -2.693  22.406  14.977  1.00  0.70           C  
ATOM    910  O   CYS A  58      -3.103  21.917  16.031  1.00  0.70           O  
ATOM    911  CB  CYS A  58      -4.637  22.051  13.525  1.00  0.70           C  
ATOM    912  SG  CYS A  58      -5.149  23.790  13.576  1.00  0.70           S  
ATOM    913  H   CYS A  58      -3.453  19.740  13.945  1.00  0.70           H  
ATOM    914  HA  CYS A  58      -2.631  22.369  12.875  1.00  0.70           H  
ATOM    915 1HB  CYS A  58      -4.984  21.619  12.586  1.00  0.70           H  
ATOM    916 2HB  CYS A  58      -5.143  21.527  14.333  1.00  0.70           H  
ATOM    917  HG  CYS A  58      -4.415  24.132  14.658  1.00  0.70           H  
ATOM    918  N   THR A  59      -1.848  23.427  14.928  1.00  0.79           N  
ATOM    919  CA  THR A  59      -1.350  24.002  16.165  1.00  0.79           C  
ATOM    920  C   THR A  59      -2.382  24.907  16.861  1.00  0.79           C  
ATOM    921  O   THR A  59      -3.363  25.356  16.258  1.00  0.79           O  
ATOM    922  CB  THR A  59      -0.004  24.705  15.892  1.00  0.79           C  
ATOM    923  OG1 THR A  59      -0.180  25.719  14.872  1.00  0.79           O  
ATOM    924  CG2 THR A  59       1.042  23.672  15.421  1.00  0.79           C  
ATOM    925  H   THR A  59      -1.517  23.788  14.026  1.00  0.79           H  
ATOM    926  HA  THR A  59      -1.136  23.180  16.849  1.00  0.79           H  
ATOM    927  HB  THR A  59       0.342  25.180  16.811  1.00  0.79           H  
ATOM    928  HG1 THR A  59      -0.253  25.269  13.988  1.00  0.79           H  
ATOM    929 1HG2 THR A  59       1.983  24.169  15.257  1.00  0.79           H  
ATOM    930 2HG2 THR A  59       1.172  22.922  16.173  1.00  0.79           H  
ATOM    931 3HG2 THR A  59       0.702  23.201  14.493  1.00  0.79           H  
ATOM    932  N   ASN A  60      -2.127  25.202  18.134  1.00  0.93           N  
ATOM    933  CA  ASN A  60      -3.063  25.925  19.004  1.00  0.93           C  
ATOM    934  C   ASN A  60      -3.077  27.444  18.955  1.00  0.93           C  
ATOM    935  O   ASN A  60      -2.750  28.103  19.942  1.00  0.93           O  
ATOM    936  CB  ASN A  60      -2.855  25.504  20.444  1.00  0.93           C  
ATOM    937  CG  ASN A  60      -1.470  25.715  20.925  1.00  0.93           C  
ATOM    938  OD1 ASN A  60      -0.509  25.460  20.191  1.00  0.93           O  
ATOM    939  ND2 ASN A  60      -1.337  26.175  22.148  1.00  0.93           N  
ATOM    940  H   ASN A  60      -1.274  24.858  18.541  1.00  0.93           H  
ATOM    941  HA  ASN A  60      -4.069  25.608  18.718  1.00  0.93           H  
ATOM    942 1HB  ASN A  60      -3.501  26.092  21.077  1.00  0.93           H  
ATOM    943 2HB  ASN A  60      -3.132  24.460  20.573  1.00  0.93           H  
ATOM    944 1HD2 ASN A  60      -0.430  26.343  22.526  1.00  0.93           H  
ATOM    945 2HD2 ASN A  60      -2.151  26.367  22.698  1.00  0.93           H  
ATOM    946  N   GLY A  61      -3.464  28.013  17.829  1.00  1.11           N  
ATOM    947  CA  GLY A  61      -3.550  29.472  17.822  1.00  1.11           C  
ATOM    948  C   GLY A  61      -2.234  30.197  17.492  1.00  1.11           C  
ATOM    949  O   GLY A  61      -1.422  29.656  16.739  1.00  1.11           O  
ATOM    950  H   GLY A  61      -3.731  27.412  17.048  1.00  1.11           H  
ATOM    951 1HA  GLY A  61      -4.319  29.775  17.112  1.00  1.11           H  
ATOM    952 2HA  GLY A  61      -3.905  29.749  18.804  1.00  1.11           H  
ATOM    953  N   PRO A  62      -2.070  31.457  17.975  1.00  1.30           N  
ATOM    954  CA  PRO A  62      -1.009  32.447  17.722  1.00  1.30           C  
ATOM    955  C   PRO A  62       0.423  32.019  18.020  1.00  1.30           C  
ATOM    956  O   PRO A  62       0.676  31.064  18.761  1.00  1.30           O  
ATOM    957  CB  PRO A  62      -1.392  33.596  18.663  1.00  1.30           C  
ATOM    958  CG  PRO A  62      -2.861  33.454  18.884  1.00  1.30           C  
ATOM    959  CD  PRO A  62      -3.119  31.987  18.892  1.00  1.30           C  
ATOM    960  HA  PRO A  62      -1.080  32.772  16.682  1.00  1.30           H  
ATOM    961 1HB  PRO A  62      -0.806  33.537  19.588  1.00  1.30           H  
ATOM    962 2HB  PRO A  62      -1.141  34.558  18.182  1.00  1.30           H  
ATOM    963 1HG  PRO A  62      -3.152  33.945  19.823  1.00  1.30           H  
ATOM    964 2HG  PRO A  62      -3.397  33.978  18.073  1.00  1.30           H  
ATOM    965 1HD  PRO A  62      -2.998  31.574  19.909  1.00  1.30           H  
ATOM    966 2HD  PRO A  62      -4.131  31.853  18.489  1.00  1.30           H  
ATOM    967  N   THR A  63       1.381  32.757  17.442  1.00  1.44           N  
ATOM    968  CA  THR A  63       2.812  32.446  17.581  1.00  1.44           C  
ATOM    969  C   THR A  63       3.358  32.642  18.994  1.00  1.44           C  
ATOM    970  O   THR A  63       4.126  33.567  19.253  1.00  1.44           O  
ATOM    971  CB  THR A  63       3.656  33.365  16.671  1.00  1.44           C  
ATOM    972  OG1 THR A  63       3.259  33.230  15.324  1.00  1.44           O  
ATOM    973  CG2 THR A  63       5.124  32.976  16.760  1.00  1.44           C  
ATOM    974  H   THR A  63       1.106  33.540  16.862  1.00  1.44           H  
ATOM    975  HA  THR A  63       2.973  31.411  17.310  1.00  1.44           H  
ATOM    976  HB  THR A  63       3.528  34.400  16.983  1.00  1.44           H  
ATOM    977  HG1 THR A  63       3.589  32.393  14.993  1.00  1.44           H  
ATOM    978 1HG2 THR A  63       5.712  33.628  16.112  1.00  1.44           H  
ATOM    979 2HG2 THR A  63       5.467  33.076  17.786  1.00  1.44           H  
ATOM    980 3HG2 THR A  63       5.244  31.939  16.436  1.00  1.44           H  
ATOM    981  N   GLN A  64       2.992  31.729  19.890  1.00  1.47           N  
ATOM    982  CA  GLN A  64       3.448  31.756  21.277  1.00  1.47           C  
ATOM    983  C   GLN A  64       4.571  30.751  21.534  1.00  1.47           C  
ATOM    984  O   GLN A  64       5.060  30.638  22.656  1.00  1.47           O  
ATOM    985  CB  GLN A  64       2.282  31.489  22.233  1.00  1.47           C  
ATOM    986  CG  GLN A  64       1.195  32.555  22.191  1.00  1.47           C  
ATOM    987  CD  GLN A  64       0.062  32.298  23.183  1.00  1.47           C  
ATOM    988  OE1 GLN A  64      -0.262  31.155  23.521  1.00  1.47           O  
ATOM    989  NE2 GLN A  64      -0.548  33.379  23.661  1.00  1.47           N  
ATOM    990  H   GLN A  64       2.315  31.033  19.585  1.00  1.47           H  
ATOM    991  HA  GLN A  64       3.841  32.749  21.489  1.00  1.47           H  
ATOM    992 1HB  GLN A  64       1.822  30.532  21.982  1.00  1.47           H  
ATOM    993 2HB  GLN A  64       2.655  31.419  23.253  1.00  1.47           H  
ATOM    994 1HG  GLN A  64       1.642  33.522  22.416  1.00  1.47           H  
ATOM    995 2HG  GLN A  64       0.772  32.565  21.188  1.00  1.47           H  
ATOM    996 1HE2 GLN A  64      -1.297  33.283  24.319  1.00  1.47           H  
ATOM    997 2HE2 GLN A  64      -0.257  34.290  23.366  1.00  1.47           H  
ATOM    998  N   TYR A  65       4.939  29.992  20.492  1.00  1.39           N  
ATOM    999  CA  TYR A  65       6.000  28.972  20.531  1.00  1.39           C  
ATOM   1000  C   TYR A  65       6.148  28.233  21.871  1.00  1.39           C  
ATOM   1001  O   TYR A  65       7.237  28.170  22.443  1.00  1.39           O  
ATOM   1002  CB  TYR A  65       7.331  29.574  20.062  1.00  1.39           C  
ATOM   1003  CG  TYR A  65       7.819  30.759  20.858  1.00  1.39           C  
ATOM   1004  CD1 TYR A  65       8.603  30.574  21.983  1.00  1.39           C  
ATOM   1005  CD2 TYR A  65       7.488  32.046  20.442  1.00  1.39           C  
ATOM   1006  CE1 TYR A  65       9.051  31.670  22.698  1.00  1.39           C  
ATOM   1007  CE2 TYR A  65       7.933  33.137  21.153  1.00  1.39           C  
ATOM   1008  CZ  TYR A  65       8.713  32.954  22.279  1.00  1.39           C  
ATOM   1009  OH  TYR A  65       9.162  34.045  22.992  1.00  1.39           O  
ATOM   1010  H   TYR A  65       4.467  30.156  19.617  1.00  1.39           H  
ATOM   1011  HA  TYR A  65       5.737  28.210  19.799  1.00  1.39           H  
ATOM   1012 1HB  TYR A  65       8.102  28.803  20.097  1.00  1.39           H  
ATOM   1013 2HB  TYR A  65       7.234  29.885  19.021  1.00  1.39           H  
ATOM   1014  HD1 TYR A  65       8.866  29.566  22.306  1.00  1.39           H  
ATOM   1015  HD2 TYR A  65       6.873  32.191  19.554  1.00  1.39           H  
ATOM   1016  HE1 TYR A  65       9.666  31.525  23.585  1.00  1.39           H  
ATOM   1017  HE2 TYR A  65       7.671  34.143  20.827  1.00  1.39           H  
ATOM   1018  HH  TYR A  65       8.846  34.850  22.575  1.00  1.39           H  
ATOM   1019  N   SER A  66       5.045  27.656  22.342  1.00  1.23           N  
ATOM   1020  CA  SER A  66       4.992  26.923  23.605  1.00  1.23           C  
ATOM   1021  C   SER A  66       5.767  25.628  23.518  1.00  1.23           C  
ATOM   1022  O   SER A  66       6.084  25.182  22.418  1.00  1.23           O  
ATOM   1023  CB  SER A  66       3.554  26.580  23.946  1.00  1.23           C  
ATOM   1024  OG  SER A  66       3.012  25.597  23.043  1.00  1.23           O  
ATOM   1025  H   SER A  66       4.200  27.766  21.804  1.00  1.23           H  
ATOM   1026  HA  SER A  66       5.426  27.546  24.389  1.00  1.23           H  
ATOM   1027 1HB  SER A  66       3.506  26.203  24.966  1.00  1.23           H  
ATOM   1028 2HB  SER A  66       2.949  27.486  23.905  1.00  1.23           H  
ATOM   1029  HG  SER A  66       2.129  25.390  23.392  1.00  1.23           H  
ATOM   1030  N   ASP A  67       6.026  24.987  24.662  1.00  1.04           N  
ATOM   1031  CA  ASP A  67       6.731  23.705  24.646  1.00  1.04           C  
ATOM   1032  C   ASP A  67       5.977  22.673  23.809  1.00  1.04           C  
ATOM   1033  O   ASP A  67       6.584  21.891  23.078  1.00  1.04           O  
ATOM   1034  CB  ASP A  67       6.896  23.164  26.067  1.00  1.04           C  
ATOM   1035  CG  ASP A  67       7.902  23.944  26.911  1.00  1.04           C  
ATOM   1036  OD1 ASP A  67       8.648  24.724  26.366  1.00  1.04           O  
ATOM   1037  OD2 ASP A  67       7.906  23.753  28.103  1.00  1.04           O  
ATOM   1038  H   ASP A  67       5.750  25.397  25.543  1.00  1.04           H  
ATOM   1039  HA  ASP A  67       7.717  23.857  24.206  1.00  1.04           H  
ATOM   1040 1HB  ASP A  67       5.930  23.177  26.572  1.00  1.04           H  
ATOM   1041 2HB  ASP A  67       7.216  22.123  26.017  1.00  1.04           H  
ATOM   1042  N   ASP A  68       4.643  22.691  23.883  1.00  0.89           N  
ATOM   1043  CA  ASP A  68       3.853  21.755  23.093  1.00  0.89           C  
ATOM   1044  C   ASP A  68       4.050  22.044  21.610  1.00  0.89           C  
ATOM   1045  O   ASP A  68       4.170  21.121  20.793  1.00  0.89           O  
ATOM   1046  CB  ASP A  68       2.367  21.875  23.423  1.00  0.89           C  
ATOM   1047  CG  ASP A  68       1.985  21.350  24.800  1.00  0.89           C  
ATOM   1048  OD1 ASP A  68       2.777  20.675  25.413  1.00  0.89           O  
ATOM   1049  OD2 ASP A  68       0.893  21.637  25.228  1.00  0.89           O  
ATOM   1050  H   ASP A  68       4.188  23.357  24.488  1.00  0.89           H  
ATOM   1051  HA  ASP A  68       4.193  20.741  23.302  1.00  0.89           H  
ATOM   1052 1HB  ASP A  68       2.069  22.919  23.355  1.00  0.89           H  
ATOM   1053 2HB  ASP A  68       1.795  21.330  22.679  1.00  0.89           H  
ATOM   1054  N   THR A  69       4.125  23.335  21.263  1.00  0.77           N  
ATOM   1055  CA  THR A  69       4.313  23.708  19.872  1.00  0.77           C  
ATOM   1056  C   THR A  69       5.667  23.202  19.415  1.00  0.77           C  
ATOM   1057  O   THR A  69       5.792  22.618  18.337  1.00  0.77           O  
ATOM   1058  CB  THR A  69       4.268  25.231  19.681  1.00  0.77           C  
ATOM   1059  OG1 THR A  69       3.002  25.745  20.121  1.00  0.77           O  
ATOM   1060  CG2 THR A  69       4.477  25.573  18.222  1.00  0.77           C  
ATOM   1061  H   THR A  69       4.016  24.071  21.966  1.00  0.77           H  
ATOM   1062  HA  THR A  69       3.540  23.238  19.265  1.00  0.77           H  
ATOM   1063  HB  THR A  69       5.057  25.689  20.255  1.00  0.77           H  
ATOM   1064  HG1 THR A  69       2.956  25.672  21.102  1.00  0.77           H  
ATOM   1065 1HG2 THR A  69       4.455  26.650  18.110  1.00  0.77           H  
ATOM   1066 2HG2 THR A  69       5.442  25.192  17.899  1.00  0.77           H  
ATOM   1067 3HG2 THR A  69       3.688  25.124  17.618  1.00  0.77           H  
ATOM   1068  N   ALA A  70       6.684  23.420  20.254  1.00  0.70           N  
ATOM   1069  CA  ALA A  70       8.043  23.009  19.955  1.00  0.70           C  
ATOM   1070  C   ALA A  70       8.126  21.504  19.758  1.00  0.70           C  
ATOM   1071  O   ALA A  70       8.804  21.033  18.846  1.00  0.70           O  
ATOM   1072  CB  ALA A  70       8.967  23.442  21.076  1.00  0.70           C  
ATOM   1073  H   ALA A  70       6.495  23.909  21.128  1.00  0.70           H  
ATOM   1074  HA  ALA A  70       8.350  23.491  19.033  1.00  0.70           H  
ATOM   1075 1HB  ALA A  70       9.987  23.153  20.837  1.00  0.70           H  
ATOM   1076 2HB  ALA A  70       8.909  24.525  21.196  1.00  0.70           H  
ATOM   1077 3HB  ALA A  70       8.662  22.960  22.000  1.00  0.70           H  
ATOM   1078  N   ASN A  71       7.393  20.738  20.565  1.00  0.65           N  
ATOM   1079  CA  ASN A  71       7.418  19.293  20.413  1.00  0.65           C  
ATOM   1080  C   ASN A  71       6.817  18.897  19.067  1.00  0.65           C  
ATOM   1081  O   ASN A  71       7.380  18.065  18.346  1.00  0.65           O  
ATOM   1082  CB  ASN A  71       6.680  18.640  21.563  1.00  0.65           C  
ATOM   1083  CG  ASN A  71       7.457  18.717  22.856  1.00  0.65           C  
ATOM   1084  OD1 ASN A  71       8.680  18.914  22.868  1.00  0.65           O  
ATOM   1085  ND2 ASN A  71       6.763  18.566  23.953  1.00  0.65           N  
ATOM   1086  H   ASN A  71       6.855  21.161  21.322  1.00  0.65           H  
ATOM   1087  HA  ASN A  71       8.455  18.959  20.424  1.00  0.65           H  
ATOM   1088 1HB  ASN A  71       5.719  19.138  21.702  1.00  0.65           H  
ATOM   1089 2HB  ASN A  71       6.480  17.597  21.324  1.00  0.65           H  
ATOM   1090 1HD2 ASN A  71       7.215  18.614  24.842  1.00  0.65           H  
ATOM   1091 2HD2 ASN A  71       5.776  18.414  23.903  1.00  0.65           H  
ATOM   1092  N   ARG A  72       5.709  19.539  18.690  1.00  0.63           N  
ATOM   1093  CA  ARG A  72       5.105  19.256  17.397  1.00  0.63           C  
ATOM   1094  C   ARG A  72       6.040  19.643  16.257  1.00  0.63           C  
ATOM   1095  O   ARG A  72       6.158  18.904  15.277  1.00  0.63           O  
ATOM   1096  CB  ARG A  72       3.751  19.945  17.273  1.00  0.63           C  
ATOM   1097  CG  ARG A  72       2.640  19.274  18.083  1.00  0.63           C  
ATOM   1098  CD  ARG A  72       1.298  19.809  17.744  1.00  0.63           C  
ATOM   1099  NE  ARG A  72       1.114  21.143  18.271  1.00  0.63           N  
ATOM   1100  CZ  ARG A  72       0.607  21.406  19.493  1.00  0.63           C  
ATOM   1101  NH1 ARG A  72       0.220  20.416  20.269  1.00  0.63           N  
ATOM   1102  NH2 ARG A  72       0.492  22.648  19.916  1.00  0.63           N  
ATOM   1103  H   ARG A  72       5.272  20.216  19.320  1.00  0.63           H  
ATOM   1104  HA  ARG A  72       4.929  18.183  17.335  1.00  0.63           H  
ATOM   1105 1HB  ARG A  72       3.838  20.974  17.622  1.00  0.63           H  
ATOM   1106 2HB  ARG A  72       3.446  19.975  16.231  1.00  0.63           H  
ATOM   1107 1HG  ARG A  72       2.644  18.202  17.884  1.00  0.63           H  
ATOM   1108 2HG  ARG A  72       2.822  19.448  19.147  1.00  0.63           H  
ATOM   1109 1HD  ARG A  72       1.187  19.856  16.659  1.00  0.63           H  
ATOM   1110 2HD  ARG A  72       0.526  19.166  18.162  1.00  0.63           H  
ATOM   1111  HE  ARG A  72       1.411  21.920  17.709  1.00  0.63           H  
ATOM   1112 1HH1 ARG A  72       0.305  19.461  19.951  1.00  0.63           H  
ATOM   1113 2HH1 ARG A  72      -0.167  20.609  21.184  1.00  0.63           H  
ATOM   1114 1HH2 ARG A  72       0.791  23.415  19.327  1.00  0.63           H  
ATOM   1115 2HH2 ARG A  72       0.105  22.824  20.835  1.00  0.63           H  
ATOM   1116  N   LEU A  73       6.747  20.773  16.395  1.00  0.61           N  
ATOM   1117  CA  LEU A  73       7.688  21.200  15.363  1.00  0.61           C  
ATOM   1118  C   LEU A  73       8.834  20.197  15.245  1.00  0.61           C  
ATOM   1119  O   LEU A  73       9.194  19.776  14.148  1.00  0.61           O  
ATOM   1120  CB  LEU A  73       8.243  22.597  15.695  1.00  0.61           C  
ATOM   1121  CG  LEU A  73       7.278  23.834  15.603  1.00  0.61           C  
ATOM   1122  CD1 LEU A  73       7.959  25.064  16.186  1.00  0.61           C  
ATOM   1123  CD2 LEU A  73       6.944  24.115  14.209  1.00  0.61           C  
ATOM   1124  H   LEU A  73       6.603  21.356  17.219  1.00  0.61           H  
ATOM   1125  HA  LEU A  73       7.195  21.250  14.409  1.00  0.61           H  
ATOM   1126 1HB  LEU A  73       8.591  22.570  16.713  1.00  0.61           H  
ATOM   1127 2HB  LEU A  73       9.097  22.791  15.049  1.00  0.61           H  
ATOM   1128  HG  LEU A  73       6.370  23.629  16.158  1.00  0.61           H  
ATOM   1129 1HD1 LEU A  73       7.287  25.919  16.117  1.00  0.61           H  
ATOM   1130 2HD1 LEU A  73       8.197  24.883  17.221  1.00  0.61           H  
ATOM   1131 3HD1 LEU A  73       8.874  25.276  15.630  1.00  0.61           H  
ATOM   1132 1HD2 LEU A  73       6.276  24.974  14.169  1.00  0.61           H  
ATOM   1133 2HD2 LEU A  73       7.834  24.329  13.659  1.00  0.61           H  
ATOM   1134 3HD2 LEU A  73       6.474  23.275  13.795  1.00  0.61           H  
ATOM   1135  N   LYS A  74       9.332  19.709  16.379  1.00  0.60           N  
ATOM   1136  CA  LYS A  74      10.464  18.786  16.394  1.00  0.60           C  
ATOM   1137  C   LYS A  74      10.122  17.470  15.694  1.00  0.60           C  
ATOM   1138  O   LYS A  74      10.954  16.890  14.991  1.00  0.60           O  
ATOM   1139  CB  LYS A  74      10.880  18.502  17.839  1.00  0.60           C  
ATOM   1140  CG  LYS A  74      12.183  17.714  18.022  1.00  0.60           C  
ATOM   1141  CD  LYS A  74      13.414  18.563  17.623  1.00  0.60           C  
ATOM   1142  CE  LYS A  74      14.743  17.850  17.943  1.00  0.60           C  
ATOM   1143  NZ  LYS A  74      15.943  18.666  17.533  1.00  0.60           N  
ATOM   1144  H   LYS A  74       8.972  20.052  17.268  1.00  0.60           H  
ATOM   1145  HA  LYS A  74      11.296  19.248  15.867  1.00  0.60           H  
ATOM   1146 1HB  LYS A  74      10.976  19.445  18.377  1.00  0.60           H  
ATOM   1147 2HB  LYS A  74      10.082  17.941  18.330  1.00  0.60           H  
ATOM   1148 1HG  LYS A  74      12.278  17.416  19.065  1.00  0.60           H  
ATOM   1149 2HG  LYS A  74      12.149  16.817  17.405  1.00  0.60           H  
ATOM   1150 1HD  LYS A  74      13.378  18.781  16.555  1.00  0.60           H  
ATOM   1151 2HD  LYS A  74      13.391  19.512  18.162  1.00  0.60           H  
ATOM   1152 1HE  LYS A  74      14.798  17.657  19.012  1.00  0.60           H  
ATOM   1153 2HE  LYS A  74      14.769  16.901  17.410  1.00  0.60           H  
ATOM   1154 1HZ  LYS A  74      16.805  18.181  17.738  1.00  0.60           H  
ATOM   1155 2HZ  LYS A  74      15.910  18.840  16.540  1.00  0.60           H  
ATOM   1156 3HZ  LYS A  74      15.977  19.562  18.011  1.00  0.60           H  
ATOM   1157  N   LYS A  75       8.882  17.012  15.875  1.00  0.60           N  
ATOM   1158  CA  LYS A  75       8.410  15.751  15.312  1.00  0.60           C  
ATOM   1159  C   LYS A  75       7.907  15.856  13.876  1.00  0.60           C  
ATOM   1160  O   LYS A  75       7.520  14.847  13.285  1.00  0.60           O  
ATOM   1161  CB  LYS A  75       7.278  15.191  16.168  1.00  0.60           C  
ATOM   1162  CG  LYS A  75       7.698  14.772  17.573  1.00  0.60           C  
ATOM   1163  CD  LYS A  75       6.514  14.255  18.370  1.00  0.60           C  
ATOM   1164  CE  LYS A  75       6.927  13.838  19.774  1.00  0.60           C  
ATOM   1165  NZ  LYS A  75       5.767  13.340  20.570  1.00  0.60           N  
ATOM   1166  H   LYS A  75       8.250  17.540  16.481  1.00  0.60           H  
ATOM   1167  HA  LYS A  75       9.241  15.047  15.321  1.00  0.60           H  
ATOM   1168 1HB  LYS A  75       6.504  15.959  16.271  1.00  0.60           H  
ATOM   1169 2HB  LYS A  75       6.829  14.335  15.670  1.00  0.60           H  
ATOM   1170 1HG  LYS A  75       8.456  13.993  17.508  1.00  0.60           H  
ATOM   1171 2HG  LYS A  75       8.128  15.630  18.090  1.00  0.60           H  
ATOM   1172 1HD  LYS A  75       5.763  15.046  18.443  1.00  0.60           H  
ATOM   1173 2HD  LYS A  75       6.071  13.402  17.859  1.00  0.60           H  
ATOM   1174 1HE  LYS A  75       7.675  13.051  19.707  1.00  0.60           H  
ATOM   1175 2HE  LYS A  75       7.363  14.699  20.286  1.00  0.60           H  
ATOM   1176 1HZ  LYS A  75       6.080  13.075  21.493  1.00  0.60           H  
ATOM   1177 2HZ  LYS A  75       5.074  14.071  20.645  1.00  0.60           H  
ATOM   1178 3HZ  LYS A  75       5.362  12.537  20.109  1.00  0.60           H  
ATOM   1179  N   ALA A  76       7.857  17.066  13.328  1.00  0.59           N  
ATOM   1180  CA  ALA A  76       7.332  17.277  11.988  1.00  0.59           C  
ATOM   1181  C   ALA A  76       8.320  16.867  10.916  1.00  0.59           C  
ATOM   1182  O   ALA A  76       9.537  16.873  11.122  1.00  0.59           O  
ATOM   1183  CB  ALA A  76       6.966  18.732  11.788  1.00  0.59           C  
ATOM   1184  H   ALA A  76       8.209  17.878  13.838  1.00  0.59           H  
ATOM   1185  HA  ALA A  76       6.434  16.668  11.877  1.00  0.59           H  
ATOM   1186 1HB  ALA A  76       6.534  18.878  10.796  1.00  0.59           H  
ATOM   1187 2HB  ALA A  76       6.259  18.984  12.545  1.00  0.59           H  
ATOM   1188 3HB  ALA A  76       7.850  19.351  11.898  1.00  0.59           H  
ATOM   1189  N   GLU A  77       7.787  16.532   9.751  1.00  0.59           N  
ATOM   1190  CA  GLU A  77       8.572  16.304   8.551  1.00  0.59           C  
ATOM   1191  C   GLU A  77       8.606  17.599   7.757  1.00  0.59           C  
ATOM   1192  O   GLU A  77       9.609  17.911   7.119  1.00  0.59           O  
ATOM   1193  CB  GLU A  77       7.976  15.181   7.720  1.00  0.59           C  
ATOM   1194  CG  GLU A  77       8.018  13.829   8.368  1.00  0.59           C  
ATOM   1195  CD  GLU A  77       9.397  13.211   8.338  1.00  0.59           C  
ATOM   1196  OE1 GLU A  77       9.942  13.138   7.252  1.00  0.59           O  
ATOM   1197  OE2 GLU A  77       9.885  12.794   9.351  1.00  0.59           O  
ATOM   1198  H   GLU A  77       6.781  16.481   9.668  1.00  0.59           H  
ATOM   1199  HA  GLU A  77       9.590  16.039   8.832  1.00  0.59           H  
ATOM   1200 1HB  GLU A  77       6.937  15.416   7.483  1.00  0.59           H  
ATOM   1201 2HB  GLU A  77       8.513  15.113   6.781  1.00  0.59           H  
ATOM   1202 1HG  GLU A  77       7.701  13.930   9.407  1.00  0.59           H  
ATOM   1203 2HG  GLU A  77       7.315  13.175   7.869  1.00  0.59           H  
ATOM   1204  N   GLY A  78       7.514  18.367   7.850  1.00  0.59           N  
ATOM   1205  CA  GLY A  78       7.388  19.630   7.122  1.00  0.59           C  
ATOM   1206  C   GLY A  78       6.228  20.483   7.607  1.00  0.59           C  
ATOM   1207  O   GLY A  78       5.575  20.161   8.609  1.00  0.59           O  
ATOM   1208  H   GLY A  78       6.728  18.012   8.393  1.00  0.59           H  
ATOM   1209 1HA  GLY A  78       8.315  20.198   7.194  1.00  0.59           H  
ATOM   1210 2HA  GLY A  78       7.224  19.412   6.070  1.00  0.59           H  
ATOM   1211  N   ALA A  79       5.968  21.580   6.897  1.00  0.58           N  
ATOM   1212  CA  ALA A  79       4.904  22.471   7.345  1.00  0.58           C  
ATOM   1213  C   ALA A  79       4.162  23.242   6.255  1.00  0.58           C  
ATOM   1214  O   ALA A  79       4.713  23.597   5.213  1.00  0.58           O  
ATOM   1215  CB  ALA A  79       5.518  23.494   8.295  1.00  0.58           C  
ATOM   1216  H   ALA A  79       6.575  21.817   6.109  1.00  0.58           H  
ATOM   1217  HA  ALA A  79       4.167  21.870   7.878  1.00  0.58           H  
ATOM   1218 1HB  ALA A  79       4.722  24.133   8.681  1.00  0.58           H  
ATOM   1219 2HB  ALA A  79       6.007  22.982   9.124  1.00  0.58           H  
ATOM   1220 3HB  ALA A  79       6.248  24.099   7.758  1.00  0.58           H  
ATOM   1221  N   LEU A  80       2.909  23.547   6.558  1.00  0.58           N  
ATOM   1222  CA  LEU A  80       2.102  24.475   5.779  1.00  0.58           C  
ATOM   1223  C   LEU A  80       1.970  25.709   6.636  1.00  0.58           C  
ATOM   1224  O   LEU A  80       1.443  25.640   7.750  1.00  0.58           O  
ATOM   1225  CB  LEU A  80       0.716  23.912   5.412  1.00  0.58           C  
ATOM   1226  CG  LEU A  80       0.714  22.673   4.536  1.00  0.58           C  
ATOM   1227  CD1 LEU A  80      -0.698  22.198   4.273  1.00  0.58           C  
ATOM   1228  CD2 LEU A  80       1.374  23.003   3.269  1.00  0.58           C  
ATOM   1229  H   LEU A  80       2.516  23.163   7.418  1.00  0.58           H  
ATOM   1230  HA  LEU A  80       2.628  24.746   4.863  1.00  0.58           H  
ATOM   1231 1HB  LEU A  80       0.190  23.693   6.320  1.00  0.58           H  
ATOM   1232 2HB  LEU A  80       0.171  24.686   4.879  1.00  0.58           H  
ATOM   1233  HG  LEU A  80       1.249  21.893   5.022  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  80      -0.669  21.318   3.642  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  80      -1.180  21.951   5.200  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  80      -1.259  22.984   3.768  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  80       1.383  22.130   2.644  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  80       0.837  23.801   2.768  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  80       2.392  23.321   3.474  1.00  0.58           H  
ATOM   1240  N   ILE A  81       2.508  26.818   6.162  1.00  0.57           N  
ATOM   1241  CA  ILE A  81       2.502  28.021   6.963  1.00  0.57           C  
ATOM   1242  C   ILE A  81       1.365  28.886   6.462  1.00  0.57           C  
ATOM   1243  O   ILE A  81       1.432  29.395   5.347  1.00  0.57           O  
ATOM   1244  CB  ILE A  81       3.807  28.808   6.776  1.00  0.57           C  
ATOM   1245  CG1 ILE A  81       5.037  27.918   6.960  1.00  0.57           C  
ATOM   1246  CG2 ILE A  81       3.835  29.942   7.795  1.00  0.57           C  
ATOM   1247  CD1 ILE A  81       5.137  27.266   8.257  1.00  0.57           C  
ATOM   1248  H   ILE A  81       2.919  26.826   5.232  1.00  0.57           H  
ATOM   1249  HA  ILE A  81       2.339  27.780   8.012  1.00  0.57           H  
ATOM   1250  HB  ILE A  81       3.847  29.219   5.776  1.00  0.57           H  
ATOM   1251 1HG1 ILE A  81       5.021  27.144   6.188  1.00  0.57           H  
ATOM   1252 2HG1 ILE A  81       5.915  28.527   6.808  1.00  0.57           H  
ATOM   1253 1HG2 ILE A  81       4.750  30.517   7.669  1.00  0.57           H  
ATOM   1254 2HG2 ILE A  81       2.968  30.589   7.643  1.00  0.57           H  
ATOM   1255 3HG2 ILE A  81       3.802  29.529   8.805  1.00  0.57           H  
ATOM   1256 1HD1 ILE A  81       6.038  26.661   8.290  1.00  0.57           H  
ATOM   1257 2HD1 ILE A  81       5.177  28.020   9.044  1.00  0.57           H  
ATOM   1258 3HD1 ILE A  81       4.268  26.630   8.395  1.00  0.57           H  
ATOM   1259  N   LEU A  82       0.312  29.022   7.238  1.00  0.57           N  
ATOM   1260  CA  LEU A  82      -0.849  29.743   6.764  1.00  0.57           C  
ATOM   1261  C   LEU A  82      -0.884  31.142   7.298  1.00  0.57           C  
ATOM   1262  O   LEU A  82      -0.541  31.408   8.452  1.00  0.57           O  
ATOM   1263  CB  LEU A  82      -2.147  29.022   7.155  1.00  0.57           C  
ATOM   1264  CG  LEU A  82      -2.618  27.877   6.227  1.00  0.57           C  
ATOM   1265  CD1 LEU A  82      -1.543  26.775   6.131  1.00  0.57           C  
ATOM   1266  CD2 LEU A  82      -3.889  27.312   6.788  1.00  0.57           C  
ATOM   1267  H   LEU A  82       0.303  28.607   8.161  1.00  0.57           H  
ATOM   1268  HA  LEU A  82      -0.808  29.805   5.679  1.00  0.57           H  
ATOM   1269 1HB  LEU A  82      -2.018  28.606   8.157  1.00  0.57           H  
ATOM   1270 2HB  LEU A  82      -2.949  29.764   7.192  1.00  0.57           H  
ATOM   1271  HG  LEU A  82      -2.811  28.271   5.231  1.00  0.57           H  
ATOM   1272 1HD1 LEU A  82      -1.901  25.975   5.485  1.00  0.57           H  
ATOM   1273 2HD1 LEU A  82      -0.636  27.176   5.721  1.00  0.57           H  
ATOM   1274 3HD1 LEU A  82      -1.334  26.383   7.114  1.00  0.57           H  
ATOM   1275 1HD2 LEU A  82      -4.246  26.510   6.148  1.00  0.57           H  
ATOM   1276 2HD2 LEU A  82      -3.670  26.928   7.767  1.00  0.57           H  
ATOM   1277 3HD2 LEU A  82      -4.653  28.095   6.856  1.00  0.57           H  
ATOM   1278  N   PHE A  83      -1.347  32.026   6.455  1.00  0.57           N  
ATOM   1279  CA  PHE A  83      -1.544  33.400   6.840  1.00  0.57           C  
ATOM   1280  C   PHE A  83      -2.726  33.896   6.046  1.00  0.57           C  
ATOM   1281  O   PHE A  83      -3.144  33.245   5.082  1.00  0.57           O  
ATOM   1282  CB  PHE A  83      -0.323  34.239   6.507  1.00  0.57           C  
ATOM   1283  CG  PHE A  83      -0.144  34.446   5.097  1.00  0.57           C  
ATOM   1284  CD1 PHE A  83      -0.623  35.608   4.533  1.00  0.57           C  
ATOM   1285  CD2 PHE A  83       0.434  33.510   4.302  1.00  0.57           C  
ATOM   1286  CE1 PHE A  83      -0.528  35.824   3.208  1.00  0.57           C  
ATOM   1287  CE2 PHE A  83       0.526  33.732   2.972  1.00  0.57           C  
ATOM   1288  CZ  PHE A  83       0.046  34.875   2.434  1.00  0.57           C  
ATOM   1289  H   PHE A  83      -1.548  31.725   5.498  1.00  0.57           H  
ATOM   1290  HA  PHE A  83      -1.763  33.463   7.901  1.00  0.57           H  
ATOM   1291 1HB  PHE A  83      -0.419  35.206   6.975  1.00  0.57           H  
ATOM   1292 2HB  PHE A  83       0.567  33.765   6.906  1.00  0.57           H  
ATOM   1293  HD1 PHE A  83      -1.088  36.355   5.178  1.00  0.57           H  
ATOM   1294  HD2 PHE A  83       0.799  32.575   4.735  1.00  0.57           H  
ATOM   1295  HE1 PHE A  83      -0.910  36.741   2.779  1.00  0.57           H  
ATOM   1296  HE2 PHE A  83       0.953  32.990   2.328  1.00  0.57           H  
ATOM   1297  HZ  PHE A  83       0.107  35.004   1.393  1.00  0.57           H  
ATOM   1298  N   SER A  84      -3.287  35.030   6.425  1.00  0.58           N  
ATOM   1299  CA  SER A  84      -4.372  35.546   5.613  1.00  0.58           C  
ATOM   1300  C   SER A  84      -3.919  36.644   4.684  1.00  0.58           C  
ATOM   1301  O   SER A  84      -3.281  37.611   5.098  1.00  0.58           O  
ATOM   1302  CB  SER A  84      -5.496  36.089   6.444  1.00  0.58           C  
ATOM   1303  OG  SER A  84      -6.465  36.672   5.595  1.00  0.58           O  
ATOM   1304  H   SER A  84      -2.932  35.555   7.219  1.00  0.58           H  
ATOM   1305  HA  SER A  84      -4.769  34.734   5.001  1.00  0.58           H  
ATOM   1306 1HB  SER A  84      -5.944  35.284   7.023  1.00  0.58           H  
ATOM   1307 2HB  SER A  84      -5.114  36.833   7.143  1.00  0.58           H  
ATOM   1308  HG  SER A  84      -6.713  35.972   4.971  1.00  0.58           H  
ATOM   1309  N   LEU A  85      -4.375  36.568   3.452  1.00  0.59           N  
ATOM   1310  CA  LEU A  85      -4.102  37.580   2.435  1.00  0.59           C  
ATOM   1311  C   LEU A  85      -4.717  38.945   2.807  1.00  0.59           C  
ATOM   1312  O   LEU A  85      -4.370  39.993   2.246  1.00  0.59           O  
ATOM   1313  CB  LEU A  85      -4.653  37.053   1.120  1.00  0.59           C  
ATOM   1314  CG  LEU A  85      -3.919  35.847   0.571  1.00  0.59           C  
ATOM   1315  CD1 LEU A  85      -4.703  35.257  -0.532  1.00  0.59           C  
ATOM   1316  CD2 LEU A  85      -2.572  36.281   0.040  1.00  0.59           C  
ATOM   1317  H   LEU A  85      -4.909  35.735   3.181  1.00  0.59           H  
ATOM   1318  HA  LEU A  85      -3.027  37.694   2.346  1.00  0.59           H  
ATOM   1319 1HB  LEU A  85      -5.699  36.772   1.260  1.00  0.59           H  
ATOM   1320 2HB  LEU A  85      -4.599  37.849   0.373  1.00  0.59           H  
ATOM   1321  HG  LEU A  85      -3.795  35.111   1.358  1.00  0.59           H  
ATOM   1322 1HD1 LEU A  85      -4.184  34.390  -0.939  1.00  0.59           H  
ATOM   1323 2HD1 LEU A  85      -5.670  34.950  -0.145  1.00  0.59           H  
ATOM   1324 3HD1 LEU A  85      -4.828  36.009  -1.302  1.00  0.59           H  
ATOM   1325 1HD2 LEU A  85      -2.050  35.416  -0.360  1.00  0.59           H  
ATOM   1326 2HD2 LEU A  85      -2.717  37.014  -0.754  1.00  0.59           H  
ATOM   1327 3HD2 LEU A  85      -1.990  36.729   0.827  1.00  0.59           H  
ATOM   1328  N   HIS A  86      -5.672  38.923   3.733  1.00  0.61           N  
ATOM   1329  CA  HIS A  86      -6.370  40.107   4.184  1.00  0.61           C  
ATOM   1330  C   HIS A  86      -5.695  40.793   5.395  1.00  0.61           C  
ATOM   1331  O   HIS A  86      -6.105  41.891   5.771  1.00  0.61           O  
ATOM   1332  CB  HIS A  86      -7.816  39.729   4.504  1.00  0.61           C  
ATOM   1333  CG  HIS A  86      -8.749  40.885   4.686  1.00  0.61           C  
ATOM   1334  ND1 HIS A  86      -9.148  41.687   3.632  1.00  0.61           N  
ATOM   1335  CD2 HIS A  86      -9.371  41.368   5.782  1.00  0.61           C  
ATOM   1336  CE1 HIS A  86      -9.974  42.614   4.077  1.00  0.61           C  
ATOM   1337  NE2 HIS A  86     -10.127  42.445   5.378  1.00  0.61           N  
ATOM   1338  H   HIS A  86      -5.916  38.044   4.184  1.00  0.61           H  
ATOM   1339  HA  HIS A  86      -6.393  40.835   3.381  1.00  0.61           H  
ATOM   1340 1HB  HIS A  86      -8.194  39.121   3.692  1.00  0.61           H  
ATOM   1341 2HB  HIS A  86      -7.840  39.120   5.409  1.00  0.61           H  
ATOM   1342  HD2 HIS A  86      -9.289  40.975   6.796  1.00  0.61           H  
ATOM   1343  HE1 HIS A  86     -10.449  43.387   3.475  1.00  0.61           H  
ATOM   1344  HE2 HIS A  86     -10.705  43.009   5.986  1.00  0.61           H  
ATOM   1345  N   ASP A  87      -4.718  40.134   6.052  1.00  0.63           N  
ATOM   1346  CA  ASP A  87      -4.129  40.704   7.274  1.00  0.63           C  
ATOM   1347  C   ASP A  87      -2.588  40.587   7.343  1.00  0.63           C  
ATOM   1348  O   ASP A  87      -2.065  39.543   7.770  1.00  0.63           O  
ATOM   1349  CB  ASP A  87      -4.710  40.047   8.528  1.00  0.63           C  
ATOM   1350  CG  ASP A  87      -4.190  40.689   9.847  1.00  0.63           C  
ATOM   1351  OD1 ASP A  87      -3.334  41.566   9.777  1.00  0.63           O  
ATOM   1352  OD2 ASP A  87      -4.648  40.291  10.893  1.00  0.63           O  
ATOM   1353  H   ASP A  87      -4.371  39.239   5.700  1.00  0.63           H  
ATOM   1354  HA  ASP A  87      -4.437  41.740   7.335  1.00  0.63           H  
ATOM   1355 1HB  ASP A  87      -5.799  40.125   8.504  1.00  0.63           H  
ATOM   1356 2HB  ASP A  87      -4.460  38.985   8.530  1.00  0.63           H  
ATOM   1357  N   PRO A  88      -1.838  41.667   7.031  1.00  0.65           N  
ATOM   1358  CA  PRO A  88      -0.390  41.740   7.014  1.00  0.65           C  
ATOM   1359  C   PRO A  88       0.235  41.253   8.319  1.00  0.65           C  
ATOM   1360  O   PRO A  88       1.379  40.801   8.325  1.00  0.65           O  
ATOM   1361  CB  PRO A  88      -0.133  43.239   6.813  1.00  0.65           C  
ATOM   1362  CG  PRO A  88      -1.335  43.722   6.072  1.00  0.65           C  
ATOM   1363  CD  PRO A  88      -2.484  42.932   6.668  1.00  0.65           C  
ATOM   1364  HA  PRO A  88      -0.016  41.163   6.160  1.00  0.65           H  
ATOM   1365 1HB  PRO A  88      -0.007  43.730   7.792  1.00  0.65           H  
ATOM   1366 2HB  PRO A  88       0.804  43.389   6.256  1.00  0.65           H  
ATOM   1367 1HG  PRO A  88      -1.455  44.809   6.196  1.00  0.65           H  
ATOM   1368 2HG  PRO A  88      -1.203  43.536   4.997  1.00  0.65           H  
ATOM   1369 1HD  PRO A  88      -2.883  43.433   7.567  1.00  0.65           H  
ATOM   1370 2HD  PRO A  88      -3.234  42.776   5.914  1.00  0.65           H  
ATOM   1371  N   ALA A  89      -0.480  41.358   9.450  1.00  0.66           N  
ATOM   1372  CA  ALA A  89       0.106  40.904  10.701  1.00  0.66           C  
ATOM   1373  C   ALA A  89       0.399  39.417  10.637  1.00  0.66           C  
ATOM   1374  O   ALA A  89       1.405  38.944  11.168  1.00  0.66           O  
ATOM   1375  CB  ALA A  89      -0.821  41.185  11.861  1.00  0.66           C  
ATOM   1376  H   ALA A  89      -1.454  41.690   9.459  1.00  0.66           H  
ATOM   1377  HA  ALA A  89       1.049  41.435  10.849  1.00  0.66           H  
ATOM   1378 1HB  ALA A  89      -0.361  40.850  12.789  1.00  0.66           H  
ATOM   1379 2HB  ALA A  89      -1.022  42.252  11.915  1.00  0.66           H  
ATOM   1380 3HB  ALA A  89      -1.762  40.649  11.707  1.00  0.66           H  
ATOM   1381  N   SER A  90      -0.491  38.665   9.983  1.00  0.68           N  
ATOM   1382  CA  SER A  90      -0.324  37.228   9.948  1.00  0.68           C  
ATOM   1383  C   SER A  90       0.735  36.890   8.929  1.00  0.68           C  
ATOM   1384  O   SER A  90       1.455  35.896   9.054  1.00  0.68           O  
ATOM   1385  CB  SER A  90      -1.644  36.564   9.614  1.00  0.68           C  
ATOM   1386  OG  SER A  90      -2.063  36.868   8.315  1.00  0.68           O  
ATOM   1387  H   SER A  90      -1.273  39.101   9.492  1.00  0.68           H  
ATOM   1388  HA  SER A  90       0.005  36.886  10.928  1.00  0.68           H  
ATOM   1389 1HB  SER A  90      -1.535  35.492   9.720  1.00  0.68           H  
ATOM   1390 2HB  SER A  90      -2.401  36.892  10.327  1.00  0.68           H  
ATOM   1391  HG  SER A  90      -2.077  37.857   8.249  1.00  0.68           H  
ATOM   1392  N   PHE A  91       0.878  37.778   7.958  1.00  0.69           N  
ATOM   1393  CA  PHE A  91       1.872  37.601   6.925  1.00  0.69           C  
ATOM   1394  C   PHE A  91       3.259  37.700   7.543  1.00  0.69           C  
ATOM   1395  O   PHE A  91       4.104  36.836   7.323  1.00  0.69           O  
ATOM   1396  CB  PHE A  91       1.650  38.600   5.805  1.00  0.69           C  
ATOM   1397  CG  PHE A  91       2.569  38.450   4.701  1.00  0.69           C  
ATOM   1398  CD1 PHE A  91       2.520  37.319   3.947  1.00  0.69           C  
ATOM   1399  CD2 PHE A  91       3.441  39.447   4.360  1.00  0.69           C  
ATOM   1400  CE1 PHE A  91       3.306  37.154   2.887  1.00  0.69           C  
ATOM   1401  CE2 PHE A  91       4.252  39.292   3.276  1.00  0.69           C  
ATOM   1402  CZ  PHE A  91       4.175  38.140   2.536  1.00  0.69           C  
ATOM   1403  H   PHE A  91       0.226  38.563   7.924  1.00  0.69           H  
ATOM   1404  HA  PHE A  91       1.762  36.602   6.503  1.00  0.69           H  
ATOM   1405 1HB  PHE A  91       0.636  38.499   5.432  1.00  0.69           H  
ATOM   1406 2HB  PHE A  91       1.765  39.600   6.189  1.00  0.69           H  
ATOM   1407  HD1 PHE A  91       1.843  36.545   4.223  1.00  0.69           H  
ATOM   1408  HD2 PHE A  91       3.475  40.361   4.956  1.00  0.69           H  
ATOM   1409  HE1 PHE A  91       3.238  36.236   2.322  1.00  0.69           H  
ATOM   1410  HE2 PHE A  91       4.949  40.080   2.993  1.00  0.69           H  
ATOM   1411  HZ  PHE A  91       4.811  38.019   1.671  1.00  0.69           H  
ATOM   1412  N   GLU A  92       3.484  38.720   8.368  1.00  0.70           N  
ATOM   1413  CA  GLU A  92       4.779  38.833   9.032  1.00  0.70           C  
ATOM   1414  C   GLU A  92       5.032  37.632   9.970  1.00  0.70           C  
ATOM   1415  O   GLU A  92       6.136  37.060   9.995  1.00  0.70           O  
ATOM   1416  CB  GLU A  92       4.873  40.149   9.820  1.00  0.70           C  
ATOM   1417  CG  GLU A  92       4.969  41.414   8.947  1.00  0.70           C  
ATOM   1418  CD  GLU A  92       5.114  42.708   9.751  1.00  0.70           C  
ATOM   1419  OE1 GLU A  92       5.037  42.660  10.958  1.00  0.70           O  
ATOM   1420  OE2 GLU A  92       5.318  43.737   9.145  1.00  0.70           O  
ATOM   1421  H   GLU A  92       2.756  39.420   8.515  1.00  0.70           H  
ATOM   1422  HA  GLU A  92       5.554  38.836   8.268  1.00  0.70           H  
ATOM   1423 1HB  GLU A  92       3.986  40.250  10.451  1.00  0.70           H  
ATOM   1424 2HB  GLU A  92       5.741  40.120  10.477  1.00  0.70           H  
ATOM   1425 1HG  GLU A  92       5.822  41.315   8.278  1.00  0.70           H  
ATOM   1426 2HG  GLU A  92       4.068  41.474   8.333  1.00  0.70           H  
ATOM   1427  N   LEU A  93       3.984  37.172  10.665  1.00  0.71           N  
ATOM   1428  CA  LEU A  93       4.140  36.026  11.555  1.00  0.71           C  
ATOM   1429  C   LEU A  93       4.516  34.770  10.783  1.00  0.71           C  
ATOM   1430  O   LEU A  93       5.209  33.906  11.321  1.00  0.71           O  
ATOM   1431  CB  LEU A  93       2.885  35.787  12.381  1.00  0.71           C  
ATOM   1432  CG  LEU A  93       2.596  36.861  13.433  1.00  0.71           C  
ATOM   1433  CD1 LEU A  93       1.275  36.582  14.081  1.00  0.71           C  
ATOM   1434  CD2 LEU A  93       3.710  36.877  14.434  1.00  0.71           C  
ATOM   1435  H   LEU A  93       3.087  37.661  10.626  1.00  0.71           H  
ATOM   1436  HA  LEU A  93       4.948  36.249  12.247  1.00  0.71           H  
ATOM   1437 1HB  LEU A  93       2.034  35.732  11.710  1.00  0.71           H  
ATOM   1438 2HB  LEU A  93       2.982  34.830  12.898  1.00  0.71           H  
ATOM   1439  HG  LEU A  93       2.539  37.830  12.963  1.00  0.71           H  
ATOM   1440 1HD1 LEU A  93       1.055  37.346  14.824  1.00  0.71           H  
ATOM   1441 2HD1 LEU A  93       0.500  36.596  13.322  1.00  0.71           H  
ATOM   1442 3HD1 LEU A  93       1.299  35.606  14.562  1.00  0.71           H  
ATOM   1443 1HD2 LEU A  93       3.518  37.645  15.182  1.00  0.71           H  
ATOM   1444 2HD2 LEU A  93       3.785  35.904  14.917  1.00  0.71           H  
ATOM   1445 3HD2 LEU A  93       4.626  37.103  13.907  1.00  0.71           H  
ATOM   1446  N   ALA A  94       4.109  34.675   9.514  1.00  0.72           N  
ATOM   1447  CA  ALA A  94       4.466  33.525   8.692  1.00  0.72           C  
ATOM   1448  C   ALA A  94       5.981  33.369   8.625  1.00  0.72           C  
ATOM   1449  O   ALA A  94       6.512  32.254   8.552  1.00  0.72           O  
ATOM   1450  CB  ALA A  94       3.939  33.685   7.281  1.00  0.72           C  
ATOM   1451  H   ALA A  94       3.499  35.397   9.125  1.00  0.72           H  
ATOM   1452  HA  ALA A  94       4.033  32.637   9.150  1.00  0.72           H  
ATOM   1453 1HB  ALA A  94       4.206  32.811   6.719  1.00  0.72           H  
ATOM   1454 2HB  ALA A  94       2.860  33.793   7.305  1.00  0.72           H  
ATOM   1455 3HB  ALA A  94       4.375  34.551   6.815  1.00  0.72           H  
ATOM   1456  N   GLY A  95       6.689  34.499   8.620  1.00  0.73           N  
ATOM   1457  CA  GLY A  95       8.134  34.485   8.570  1.00  0.73           C  
ATOM   1458  C   GLY A  95       8.651  33.835   9.844  1.00  0.73           C  
ATOM   1459  O   GLY A  95       9.506  32.939   9.806  1.00  0.73           O  
ATOM   1460  H   GLY A  95       6.217  35.397   8.721  1.00  0.73           H  
ATOM   1461 1HA  GLY A  95       8.464  33.926   7.699  1.00  0.73           H  
ATOM   1462 2HA  GLY A  95       8.508  35.504   8.483  1.00  0.73           H  
ATOM   1463  N   ARG A  96       8.117  34.305  10.984  1.00  0.73           N  
ATOM   1464  CA  ARG A  96       8.546  33.804  12.293  1.00  0.73           C  
ATOM   1465  C   ARG A  96       8.226  32.325  12.468  1.00  0.73           C  
ATOM   1466  O   ARG A  96       9.013  31.576  13.060  1.00  0.73           O  
ATOM   1467  CB  ARG A  96       7.869  34.545  13.439  1.00  0.73           C  
ATOM   1468  CG  ARG A  96       8.276  35.978  13.642  1.00  0.73           C  
ATOM   1469  CD  ARG A  96       7.591  36.538  14.831  1.00  0.73           C  
ATOM   1470  NE  ARG A  96       7.842  37.952  15.008  1.00  0.73           N  
ATOM   1471  CZ  ARG A  96       7.263  38.716  15.957  1.00  0.73           C  
ATOM   1472  NH1 ARG A  96       6.418  38.180  16.813  1.00  0.73           N  
ATOM   1473  NH2 ARG A  96       7.546  40.006  16.028  1.00  0.73           N  
ATOM   1474  H   ARG A  96       7.407  35.039  10.907  1.00  0.73           H  
ATOM   1475  HA  ARG A  96       9.624  33.939  12.376  1.00  0.73           H  
ATOM   1476 1HB  ARG A  96       6.791  34.537  13.281  1.00  0.73           H  
ATOM   1477 2HB  ARG A  96       8.059  34.014  14.371  1.00  0.73           H  
ATOM   1478 1HG  ARG A  96       9.354  36.044  13.787  1.00  0.73           H  
ATOM   1479 2HG  ARG A  96       7.983  36.562  12.764  1.00  0.73           H  
ATOM   1480 1HD  ARG A  96       6.536  36.380  14.746  1.00  0.73           H  
ATOM   1481 2HD  ARG A  96       7.953  36.021  15.719  1.00  0.73           H  
ATOM   1482  HE  ARG A  96       8.485  38.400  14.367  1.00  0.73           H  
ATOM   1483 1HH1 ARG A  96       6.208  37.189  16.769  1.00  0.73           H  
ATOM   1484 2HH1 ARG A  96       5.987  38.754  17.523  1.00  0.73           H  
ATOM   1485 1HH2 ARG A  96       8.195  40.418  15.372  1.00  0.73           H  
ATOM   1486 2HH2 ARG A  96       7.114  40.579  16.738  1.00  0.73           H  
ATOM   1487  N   TRP A  97       7.072  31.890  11.959  1.00  0.74           N  
ATOM   1488  CA  TRP A  97       6.693  30.493  12.101  1.00  0.74           C  
ATOM   1489  C   TRP A  97       7.594  29.556  11.346  1.00  0.74           C  
ATOM   1490  O   TRP A  97       8.004  28.517  11.879  1.00  0.74           O  
ATOM   1491  CB  TRP A  97       5.292  30.258  11.599  1.00  0.74           C  
ATOM   1492  CG  TRP A  97       4.231  30.480  12.583  1.00  0.74           C  
ATOM   1493  CD1 TRP A  97       3.291  31.453  12.602  1.00  0.74           C  
ATOM   1494  CD2 TRP A  97       3.974  29.642  13.731  1.00  0.74           C  
ATOM   1495  NE1 TRP A  97       2.458  31.271  13.680  1.00  0.74           N  
ATOM   1496  CE2 TRP A  97       2.859  30.155  14.368  1.00  0.74           C  
ATOM   1497  CE3 TRP A  97       4.596  28.500  14.249  1.00  0.74           C  
ATOM   1498  CZ2 TRP A  97       2.326  29.563  15.498  1.00  0.74           C  
ATOM   1499  CZ3 TRP A  97       4.075  27.913  15.380  1.00  0.74           C  
ATOM   1500  CH2 TRP A  97       2.963  28.425  15.990  1.00  0.74           C  
ATOM   1501  H   TRP A  97       6.447  32.551  11.496  1.00  0.74           H  
ATOM   1502  HA  TRP A  97       6.736  30.237  13.159  1.00  0.74           H  
ATOM   1503 1HB  TRP A  97       5.109  30.919  10.750  1.00  0.74           H  
ATOM   1504 2HB  TRP A  97       5.209  29.236  11.233  1.00  0.74           H  
ATOM   1505  HD1 TRP A  97       3.203  32.257  11.869  1.00  0.74           H  
ATOM   1506  HE1 TRP A  97       1.673  31.865  13.933  1.00  0.74           H  
ATOM   1507  HE3 TRP A  97       5.477  28.081  13.763  1.00  0.74           H  
ATOM   1508  HZ2 TRP A  97       1.435  29.962  15.999  1.00  0.74           H  
ATOM   1509  HZ3 TRP A  97       4.570  27.023  15.763  1.00  0.74           H  
ATOM   1510  HH2 TRP A  97       2.566  27.933  16.882  1.00  0.74           H  
ATOM   1511  N   LEU A  98       7.945  29.923  10.122  1.00  0.74           N  
ATOM   1512  CA  LEU A  98       8.806  29.032   9.393  1.00  0.74           C  
ATOM   1513  C   LEU A  98      10.193  29.040  10.016  1.00  0.74           C  
ATOM   1514  O   LEU A  98      10.819  27.984  10.147  1.00  0.74           O  
ATOM   1515  CB  LEU A  98       8.858  29.356   7.921  1.00  0.74           C  
ATOM   1516  CG  LEU A  98       9.659  28.350   7.189  1.00  0.74           C  
ATOM   1517  CD1 LEU A  98       9.091  26.971   7.428  1.00  0.74           C  
ATOM   1518  CD2 LEU A  98       9.656  28.664   5.744  1.00  0.74           C  
ATOM   1519  H   LEU A  98       7.591  30.784   9.697  1.00  0.74           H  
ATOM   1520  HA  LEU A  98       8.402  28.027   9.482  1.00  0.74           H  
ATOM   1521 1HB  LEU A  98       7.860  29.387   7.522  1.00  0.74           H  
ATOM   1522 2HB  LEU A  98       9.319  30.337   7.790  1.00  0.74           H  
ATOM   1523  HG  LEU A  98      10.641  28.370   7.575  1.00  0.74           H  
ATOM   1524 1HD1 LEU A  98       9.704  26.235   6.905  1.00  0.74           H  
ATOM   1525 2HD1 LEU A  98       9.097  26.754   8.486  1.00  0.74           H  
ATOM   1526 3HD1 LEU A  98       8.077  26.934   7.058  1.00  0.74           H  
ATOM   1527 1HD2 LEU A  98      10.263  27.936   5.197  1.00  0.74           H  
ATOM   1528 2HD2 LEU A  98       8.637  28.652   5.360  1.00  0.74           H  
ATOM   1529 3HD2 LEU A  98      10.071  29.629   5.650  1.00  0.74           H  
ATOM   1530  N   ARG A  99      10.685  30.217  10.421  1.00  0.74           N  
ATOM   1531  CA  ARG A  99      11.996  30.244  11.042  1.00  0.74           C  
ATOM   1532  C   ARG A  99      11.985  29.391  12.301  1.00  0.74           C  
ATOM   1533  O   ARG A  99      12.932  28.646  12.549  1.00  0.74           O  
ATOM   1534  CB  ARG A  99      12.450  31.649  11.389  1.00  0.74           C  
ATOM   1535  CG  ARG A  99      13.815  31.678  12.071  1.00  0.74           C  
ATOM   1536  CD  ARG A  99      14.914  31.196  11.164  1.00  0.74           C  
ATOM   1537  NE  ARG A  99      16.203  31.119  11.856  1.00  0.74           N  
ATOM   1538  CZ  ARG A  99      17.368  30.735  11.285  1.00  0.74           C  
ATOM   1539  NH1 ARG A  99      17.415  30.415  10.003  1.00  0.74           N  
ATOM   1540  NH2 ARG A  99      18.469  30.676  12.016  1.00  0.74           N  
ATOM   1541  H   ARG A  99      10.162  31.087  10.293  1.00  0.74           H  
ATOM   1542  HA  ARG A  99      12.718  29.826  10.351  1.00  0.74           H  
ATOM   1543 1HB  ARG A  99      12.497  32.255  10.485  1.00  0.74           H  
ATOM   1544 2HB  ARG A  99      11.722  32.111  12.059  1.00  0.74           H  
ATOM   1545 1HG  ARG A  99      14.048  32.694  12.385  1.00  0.74           H  
ATOM   1546 2HG  ARG A  99      13.790  31.029  12.950  1.00  0.74           H  
ATOM   1547 1HD  ARG A  99      14.667  30.200  10.797  1.00  0.74           H  
ATOM   1548 2HD  ARG A  99      15.018  31.878  10.323  1.00  0.74           H  
ATOM   1549  HE  ARG A  99      16.211  31.326  12.870  1.00  0.74           H  
ATOM   1550 1HH1 ARG A  99      16.580  30.459   9.439  1.00  0.74           H  
ATOM   1551 2HH1 ARG A  99      18.295  30.125   9.585  1.00  0.74           H  
ATOM   1552 1HH2 ARG A  99      18.447  30.923  13.001  1.00  0.74           H  
ATOM   1553 2HH2 ARG A  99      19.335  30.384  11.591  1.00  0.74           H  
ATOM   1554  N   SER A 100      10.901  29.457  13.080  1.00  0.74           N  
ATOM   1555  CA  SER A 100      10.819  28.668  14.292  1.00  0.74           C  
ATOM   1556  C   SER A 100      10.916  27.185  13.953  1.00  0.74           C  
ATOM   1557  O   SER A 100      11.633  26.441  14.623  1.00  0.74           O  
ATOM   1558  CB  SER A 100       9.512  28.952  15.010  1.00  0.74           C  
ATOM   1559  OG  SER A 100       9.459  30.285  15.451  1.00  0.74           O  
ATOM   1560  H   SER A 100      10.136  30.091  12.854  1.00  0.74           H  
ATOM   1561  HA  SER A 100      11.655  28.937  14.941  1.00  0.74           H  
ATOM   1562 1HB  SER A 100       8.679  28.757  14.340  1.00  0.74           H  
ATOM   1563 2HB  SER A 100       9.411  28.279  15.859  1.00  0.74           H  
ATOM   1564  HG  SER A 100       9.448  30.831  14.631  1.00  0.74           H  
ATOM   1565  N   ALA A 101      10.247  26.754  12.876  1.00  0.74           N  
ATOM   1566  CA  ALA A 101      10.335  25.357  12.464  1.00  0.74           C  
ATOM   1567  C   ALA A 101      11.782  24.980  12.119  1.00  0.74           C  
ATOM   1568  O   ALA A 101      12.269  23.911  12.510  1.00  0.74           O  
ATOM   1569  CB  ALA A 101       9.423  25.116  11.263  1.00  0.74           C  
ATOM   1570  H   ALA A 101       9.649  27.400  12.357  1.00  0.74           H  
ATOM   1571  HA  ALA A 101      10.020  24.738  13.298  1.00  0.74           H  
ATOM   1572 1HB  ALA A 101       9.473  24.070  10.976  1.00  0.74           H  
ATOM   1573 2HB  ALA A 101       8.397  25.377  11.521  1.00  0.74           H  
ATOM   1574 3HB  ALA A 101       9.754  25.732  10.442  1.00  0.74           H  
ATOM   1575  N   TYR A 102      12.506  25.885  11.446  1.00  0.73           N  
ATOM   1576  CA  TYR A 102      13.903  25.607  11.100  1.00  0.73           C  
ATOM   1577  C   TYR A 102      14.775  25.510  12.361  1.00  0.73           C  
ATOM   1578  O   TYR A 102      15.645  24.635  12.491  1.00  0.73           O  
ATOM   1579  CB  TYR A 102      14.488  26.696  10.160  1.00  0.73           C  
ATOM   1580  CG  TYR A 102      13.990  26.672   8.703  1.00  0.73           C  
ATOM   1581  CD1 TYR A 102      13.439  27.785   8.060  1.00  0.73           C  
ATOM   1582  CD2 TYR A 102      14.086  25.536   8.019  1.00  0.73           C  
ATOM   1583  CE1 TYR A 102      12.997  27.659   6.738  1.00  0.73           C  
ATOM   1584  CE2 TYR A 102      13.644  25.450   6.754  1.00  0.73           C  
ATOM   1585  CZ  TYR A 102      13.107  26.433   6.123  1.00  0.73           C  
ATOM   1586  OH  TYR A 102      12.644  26.160   4.857  1.00  0.73           O  
ATOM   1587  H   TYR A 102      12.064  26.756  11.144  1.00  0.73           H  
ATOM   1588  HA  TYR A 102      13.956  24.647  10.591  1.00  0.73           H  
ATOM   1589 1HB  TYR A 102      14.265  27.675  10.574  1.00  0.73           H  
ATOM   1590 2HB  TYR A 102      15.575  26.598  10.143  1.00  0.73           H  
ATOM   1591  HD1 TYR A 102      13.347  28.730   8.573  1.00  0.73           H  
ATOM   1592  HD2 TYR A 102      14.511  24.680   8.486  1.00  0.73           H  
ATOM   1593  HE1 TYR A 102      12.555  28.507   6.218  1.00  0.73           H  
ATOM   1594  HE2 TYR A 102      13.717  24.557   6.225  1.00  0.73           H  
ATOM   1595  HH  TYR A 102      12.420  25.175   4.815  1.00  0.73           H  
ATOM   1596  N   GLU A 103      14.522  26.385  13.336  1.00  0.73           N  
ATOM   1597  CA  GLU A 103      15.349  26.371  14.534  1.00  0.73           C  
ATOM   1598  C   GLU A 103      15.075  25.149  15.411  1.00  0.73           C  
ATOM   1599  O   GLU A 103      16.007  24.468  15.834  1.00  0.73           O  
ATOM   1600  CB  GLU A 103      15.151  27.669  15.331  1.00  0.73           C  
ATOM   1601  CG  GLU A 103      15.712  28.921  14.625  1.00  0.73           C  
ATOM   1602  CD  GLU A 103      15.508  30.223  15.385  1.00  0.73           C  
ATOM   1603  OE1 GLU A 103      14.943  30.201  16.453  1.00  0.73           O  
ATOM   1604  OE2 GLU A 103      15.913  31.250  14.867  1.00  0.73           O  
ATOM   1605  H   GLU A 103      13.793  27.087  13.209  1.00  0.73           H  
ATOM   1606  HA  GLU A 103      16.391  26.329  14.220  1.00  0.73           H  
ATOM   1607 1HB  GLU A 103      14.083  27.829  15.494  1.00  0.73           H  
ATOM   1608 2HB  GLU A 103      15.626  27.578  16.307  1.00  0.73           H  
ATOM   1609 1HG  GLU A 103      16.778  28.779  14.457  1.00  0.73           H  
ATOM   1610 2HG  GLU A 103      15.236  28.998  13.652  1.00  0.73           H  
ATOM   1611  N   ILE A 104      13.808  24.797  15.600  1.00  0.73           N  
ATOM   1612  CA  ILE A 104      13.454  23.654  16.442  1.00  0.73           C  
ATOM   1613  C   ILE A 104      13.935  22.336  15.861  1.00  0.73           C  
ATOM   1614  O   ILE A 104      14.361  21.443  16.593  1.00  0.73           O  
ATOM   1615  CB  ILE A 104      11.959  23.568  16.726  1.00  0.73           C  
ATOM   1616  CG1 ILE A 104      11.488  24.766  17.552  1.00  0.73           C  
ATOM   1617  CG2 ILE A 104      11.662  22.271  17.444  1.00  0.73           C  
ATOM   1618  CD1 ILE A 104      12.163  24.889  18.883  1.00  0.73           C  
ATOM   1619  H   ILE A 104      13.067  25.367  15.192  1.00  0.73           H  
ATOM   1620  HA  ILE A 104      13.951  23.785  17.401  1.00  0.73           H  
ATOM   1621  HB  ILE A 104      11.412  23.594  15.779  1.00  0.73           H  
ATOM   1622 1HG1 ILE A 104      11.671  25.677  16.989  1.00  0.73           H  
ATOM   1623 2HG1 ILE A 104      10.429  24.672  17.726  1.00  0.73           H  
ATOM   1624 1HG2 ILE A 104      10.610  22.198  17.635  1.00  0.73           H  
ATOM   1625 2HG2 ILE A 104      11.977  21.440  16.821  1.00  0.73           H  
ATOM   1626 3HG2 ILE A 104      12.200  22.241  18.390  1.00  0.73           H  
ATOM   1627 1HD1 ILE A 104      11.770  25.759  19.409  1.00  0.73           H  
ATOM   1628 2HD1 ILE A 104      11.972  23.992  19.472  1.00  0.73           H  
ATOM   1629 3HD1 ILE A 104      13.235  25.006  18.735  1.00  0.73           H  
ATOM   1630  N   LYS A 105      13.862  22.196  14.542  1.00  0.74           N  
ATOM   1631  CA  LYS A 105      14.309  20.973  13.898  1.00  0.74           C  
ATOM   1632  C   LYS A 105      15.823  20.925  13.664  1.00  0.74           C  
ATOM   1633  O   LYS A 105      16.319  19.970  13.062  1.00  0.74           O  
ATOM   1634  CB  LYS A 105      13.550  20.733  12.597  1.00  0.74           C  
ATOM   1635  CG  LYS A 105      12.091  20.334  12.817  1.00  0.74           C  
ATOM   1636  CD  LYS A 105      11.371  20.027  11.519  1.00  0.74           C  
ATOM   1637  CE  LYS A 105      12.092  18.913  10.735  1.00  0.74           C  
ATOM   1638  NZ  LYS A 105      12.065  17.596  11.439  1.00  0.74           N  
ATOM   1639  H   LYS A 105      13.475  22.942  13.957  1.00  0.74           H  
ATOM   1640  HA  LYS A 105      14.063  20.145  14.560  1.00  0.74           H  
ATOM   1641 1HB  LYS A 105      13.566  21.647  12.004  1.00  0.74           H  
ATOM   1642 2HB  LYS A 105      14.041  19.954  12.020  1.00  0.74           H  
ATOM   1643 1HG  LYS A 105      12.038  19.452  13.460  1.00  0.74           H  
ATOM   1644 2HG  LYS A 105      11.570  21.154  13.316  1.00  0.74           H  
ATOM   1645 1HD  LYS A 105      10.371  19.664  11.763  1.00  0.74           H  
ATOM   1646 2HD  LYS A 105      11.264  20.920  10.933  1.00  0.74           H  
ATOM   1647 1HE  LYS A 105      11.608  18.799   9.762  1.00  0.74           H  
ATOM   1648 2HE  LYS A 105      13.129  19.202  10.583  1.00  0.74           H  
ATOM   1649 1HZ  LYS A 105      12.537  16.901  10.891  1.00  0.74           H  
ATOM   1650 2HZ  LYS A 105      12.515  17.678  12.339  1.00  0.74           H  
ATOM   1651 3HZ  LYS A 105      11.095  17.309  11.560  1.00  0.74           H  
ATOM   1652  N   ASP A 106      16.556  21.951  14.123  1.00  0.76           N  
ATOM   1653  CA  ASP A 106      18.006  22.034  13.983  1.00  0.76           C  
ATOM   1654  C   ASP A 106      18.470  21.928  12.533  1.00  0.76           C  
ATOM   1655  O   ASP A 106      19.491  21.292  12.257  1.00  0.76           O  
ATOM   1656  CB  ASP A 106      18.679  20.893  14.778  1.00  0.76           C  
ATOM   1657  CG  ASP A 106      18.400  20.916  16.301  1.00  0.76           C  
ATOM   1658  OD1 ASP A 106      18.617  21.921  16.925  1.00  0.76           O  
ATOM   1659  OD2 ASP A 106      17.936  19.896  16.818  1.00  0.76           O  
ATOM   1660  H   ASP A 106      16.108  22.721  14.618  1.00  0.76           H  
ATOM   1661  HA  ASP A 106      18.328  22.997  14.382  1.00  0.76           H  
ATOM   1662 1HB  ASP A 106      18.375  19.929  14.380  1.00  0.76           H  
ATOM   1663 2HB  ASP A 106      19.756  20.963  14.636  1.00  0.76           H  
ATOM   1664  N   THR A 107      17.734  22.534  11.602  1.00  0.77           N  
ATOM   1665  CA  THR A 107      18.130  22.450  10.203  1.00  0.77           C  
ATOM   1666  C   THR A 107      17.521  23.537   9.351  1.00  0.77           C  
ATOM   1667  O   THR A 107      16.419  23.991   9.609  1.00  0.77           O  
ATOM   1668  CB  THR A 107      17.734  21.101   9.588  1.00  0.77           C  
ATOM   1669  OG1 THR A 107      18.247  21.031   8.255  1.00  0.77           O  
ATOM   1670  CG2 THR A 107      16.247  20.999   9.526  1.00  0.77           C  
ATOM   1671  H   THR A 107      16.912  23.082  11.873  1.00  0.77           H  
ATOM   1672  HA  THR A 107      19.213  22.554  10.150  1.00  0.77           H  
ATOM   1673  HB  THR A 107      18.135  20.280  10.184  1.00  0.77           H  
ATOM   1674  HG1 THR A 107      19.176  20.758   8.280  1.00  0.77           H  
ATOM   1675 1HG2 THR A 107      15.956  20.053   9.073  1.00  0.77           H  
ATOM   1676 2HG2 THR A 107      15.832  21.068  10.529  1.00  0.77           H  
ATOM   1677 3HG2 THR A 107      15.894  21.812   8.925  1.00  0.77           H  
ATOM   1678  N   ASP A 108      18.188  23.868   8.256  1.00  0.76           N  
ATOM   1679  CA  ASP A 108      17.642  24.824   7.305  1.00  0.76           C  
ATOM   1680  C   ASP A 108      16.889  24.115   6.174  1.00  0.76           C  
ATOM   1681  O   ASP A 108      16.390  24.760   5.255  1.00  0.76           O  
ATOM   1682  CB  ASP A 108      18.761  25.677   6.718  1.00  0.76           C  
ATOM   1683  CG  ASP A 108      19.457  26.565   7.756  1.00  0.76           C  
ATOM   1684  OD1 ASP A 108      18.796  27.120   8.600  1.00  0.76           O  
ATOM   1685  OD2 ASP A 108      20.656  26.660   7.699  1.00  0.76           O  
ATOM   1686  H   ASP A 108      19.090  23.449   8.079  1.00  0.76           H  
ATOM   1687  HA  ASP A 108      16.947  25.479   7.829  1.00  0.76           H  
ATOM   1688 1HB  ASP A 108      19.503  25.025   6.254  1.00  0.76           H  
ATOM   1689 2HB  ASP A 108      18.352  26.313   5.933  1.00  0.76           H  
ATOM   1690  N   ASP A 109      16.789  22.784   6.262  1.00  0.74           N  
ATOM   1691  CA  ASP A 109      16.148  21.976   5.230  1.00  0.74           C  
ATOM   1692  C   ASP A 109      14.718  21.536   5.537  1.00  0.74           C  
ATOM   1693  O   ASP A 109      14.228  20.592   4.926  1.00  0.74           O  
ATOM   1694  CB  ASP A 109      16.977  20.726   4.949  1.00  0.74           C  
ATOM   1695  CG  ASP A 109      18.347  21.026   4.321  1.00  0.74           C  
ATOM   1696  OD1 ASP A 109      18.417  21.860   3.449  1.00  0.74           O  
ATOM   1697  OD2 ASP A 109      19.308  20.413   4.724  1.00  0.74           O  
ATOM   1698  H   ASP A 109      17.215  22.294   7.048  1.00  0.74           H  
ATOM   1699  HA  ASP A 109      16.116  22.570   4.317  1.00  0.74           H  
ATOM   1700 1HB  ASP A 109      17.133  20.182   5.882  1.00  0.74           H  
ATOM   1701 2HB  ASP A 109      16.423  20.068   4.277  1.00  0.74           H  
ATOM   1702  N   VAL A 110      14.038  22.193   6.464  1.00  0.70           N  
ATOM   1703  CA  VAL A 110      12.654  21.825   6.737  1.00  0.70           C  
ATOM   1704  C   VAL A 110      11.814  22.267   5.525  1.00  0.70           C  
ATOM   1705  O   VAL A 110      11.874  23.445   5.128  1.00  0.70           O  
ATOM   1706  CB  VAL A 110      12.077  22.563   7.973  1.00  0.70           C  
ATOM   1707  CG1 VAL A 110      10.620  22.186   8.192  1.00  0.70           C  
ATOM   1708  CG2 VAL A 110      12.924  22.295   9.153  1.00  0.70           C  
ATOM   1709  H   VAL A 110      14.480  22.955   6.962  1.00  0.70           H  
ATOM   1710  HA  VAL A 110      12.623  20.757   6.914  1.00  0.70           H  
ATOM   1711  HB  VAL A 110      12.058  23.607   7.787  1.00  0.70           H  
ATOM   1712 1HG1 VAL A 110      10.229  22.737   9.042  1.00  0.70           H  
ATOM   1713 2HG1 VAL A 110      10.041  22.433   7.309  1.00  0.70           H  
ATOM   1714 3HG1 VAL A 110      10.543  21.118   8.389  1.00  0.70           H  
ATOM   1715 1HG2 VAL A 110      12.527  22.827  10.015  1.00  0.70           H  
ATOM   1716 2HG2 VAL A 110      12.943  21.245   9.345  1.00  0.70           H  
ATOM   1717 3HG2 VAL A 110      13.911  22.634   8.955  1.00  0.70           H  
ATOM   1718  N   PRO A 111      11.081  21.358   4.871  1.00  0.66           N  
ATOM   1719  CA  PRO A 111      10.241  21.643   3.739  1.00  0.66           C  
ATOM   1720  C   PRO A 111       9.061  22.460   4.181  1.00  0.66           C  
ATOM   1721  O   PRO A 111       8.557  22.265   5.294  1.00  0.66           O  
ATOM   1722  CB  PRO A 111       9.858  20.254   3.256  1.00  0.66           C  
ATOM   1723  CG  PRO A 111       9.984  19.387   4.441  1.00  0.66           C  
ATOM   1724  CD  PRO A 111      11.067  19.971   5.288  1.00  0.66           C  
ATOM   1725  HA  PRO A 111      10.832  22.189   2.989  1.00  0.66           H  
ATOM   1726 1HB  PRO A 111       8.844  20.266   2.830  1.00  0.66           H  
ATOM   1727 2HB  PRO A 111      10.522  19.942   2.480  1.00  0.66           H  
ATOM   1728 1HG  PRO A 111       9.052  19.299   4.932  1.00  0.66           H  
ATOM   1729 2HG  PRO A 111      10.263  18.390   4.119  1.00  0.66           H  
ATOM   1730 1HD  PRO A 111      10.759  19.881   6.324  1.00  0.66           H  
ATOM   1731 2HD  PRO A 111      12.022  19.479   5.090  1.00  0.66           H  
ATOM   1732  N   ALA A 112       8.595  23.348   3.333  1.00  0.61           N  
ATOM   1733  CA  ALA A 112       7.449  24.136   3.757  1.00  0.61           C  
ATOM   1734  C   ALA A 112       6.790  24.862   2.613  1.00  0.61           C  
ATOM   1735  O   ALA A 112       7.449  25.240   1.655  1.00  0.61           O  
ATOM   1736  CB  ALA A 112       7.860  25.150   4.830  1.00  0.61           C  
ATOM   1737  H   ALA A 112       9.010  23.419   2.393  1.00  0.61           H  
ATOM   1738  HA  ALA A 112       6.731  23.445   4.167  1.00  0.61           H  
ATOM   1739 1HB  ALA A 112       6.972  25.696   5.154  1.00  0.61           H  
ATOM   1740 2HB  ALA A 112       8.298  24.646   5.685  1.00  0.61           H  
ATOM   1741 3HB  ALA A 112       8.584  25.846   4.412  1.00  0.61           H  
ATOM   1742  N   VAL A 113       5.504  25.129   2.765  1.00  0.57           N  
ATOM   1743  CA  VAL A 113       4.772  25.931   1.787  1.00  0.57           C  
ATOM   1744  C   VAL A 113       4.101  27.122   2.449  1.00  0.57           C  
ATOM   1745  O   VAL A 113       3.472  26.975   3.498  1.00  0.57           O  
ATOM   1746  CB  VAL A 113       3.699  25.083   1.093  1.00  0.57           C  
ATOM   1747  CG1 VAL A 113       2.911  25.925   0.064  1.00  0.57           C  
ATOM   1748  CG2 VAL A 113       4.337  23.906   0.436  1.00  0.57           C  
ATOM   1749  H   VAL A 113       5.036  24.741   3.587  1.00  0.57           H  
ATOM   1750  HA  VAL A 113       5.471  26.301   1.033  1.00  0.57           H  
ATOM   1751  HB  VAL A 113       2.996  24.751   1.824  1.00  0.57           H  
ATOM   1752 1HG1 VAL A 113       2.151  25.303  -0.398  1.00  0.57           H  
ATOM   1753 2HG1 VAL A 113       2.431  26.767   0.551  1.00  0.57           H  
ATOM   1754 3HG1 VAL A 113       3.592  26.295  -0.703  1.00  0.57           H  
ATOM   1755 1HG2 VAL A 113       3.565  23.313  -0.024  1.00  0.57           H  
ATOM   1756 2HG2 VAL A 113       5.045  24.252  -0.315  1.00  0.57           H  
ATOM   1757 3HG2 VAL A 113       4.857  23.304   1.173  1.00  0.57           H  
ATOM   1758  N   LEU A 114       4.238  28.303   1.855  1.00  0.55           N  
ATOM   1759  CA  LEU A 114       3.567  29.489   2.389  1.00  0.55           C  
ATOM   1760  C   LEU A 114       2.179  29.570   1.758  1.00  0.55           C  
ATOM   1761  O   LEU A 114       2.047  29.590   0.530  1.00  0.55           O  
ATOM   1762  CB  LEU A 114       4.399  30.734   2.110  1.00  0.55           C  
ATOM   1763  CG  LEU A 114       3.838  32.069   2.576  1.00  0.55           C  
ATOM   1764  CD1 LEU A 114       3.752  32.095   4.084  1.00  0.55           C  
ATOM   1765  CD2 LEU A 114       4.722  33.207   2.080  1.00  0.55           C  
ATOM   1766  H   LEU A 114       4.785  28.371   0.992  1.00  0.55           H  
ATOM   1767  HA  LEU A 114       3.448  29.380   3.465  1.00  0.55           H  
ATOM   1768 1HB  LEU A 114       5.371  30.607   2.584  1.00  0.55           H  
ATOM   1769 2HB  LEU A 114       4.558  30.803   1.031  1.00  0.55           H  
ATOM   1770  HG  LEU A 114       2.862  32.184   2.176  1.00  0.55           H  
ATOM   1771 1HD1 LEU A 114       3.339  33.051   4.400  1.00  0.55           H  
ATOM   1772 2HD1 LEU A 114       3.106  31.285   4.430  1.00  0.55           H  
ATOM   1773 3HD1 LEU A 114       4.750  31.970   4.504  1.00  0.55           H  
ATOM   1774 1HD2 LEU A 114       4.304  34.150   2.401  1.00  0.55           H  
ATOM   1775 2HD2 LEU A 114       5.729  33.098   2.483  1.00  0.55           H  
ATOM   1776 3HD2 LEU A 114       4.764  33.189   0.999  1.00  0.55           H  
ATOM   1777  N   VAL A 115       1.147  29.553   2.594  1.00  0.54           N  
ATOM   1778  CA  VAL A 115      -0.215  29.480   2.100  1.00  0.54           C  
ATOM   1779  C   VAL A 115      -1.093  30.720   2.329  1.00  0.54           C  
ATOM   1780  O   VAL A 115      -1.419  31.127   3.455  1.00  0.54           O  
ATOM   1781  CB  VAL A 115      -0.884  28.261   2.725  1.00  0.54           C  
ATOM   1782  CG1 VAL A 115      -2.234  28.175   2.267  1.00  0.54           C  
ATOM   1783  CG2 VAL A 115      -0.083  26.996   2.395  1.00  0.54           C  
ATOM   1784  H   VAL A 115       1.315  29.551   3.591  1.00  0.54           H  
ATOM   1785  HA  VAL A 115      -0.160  29.302   1.031  1.00  0.54           H  
ATOM   1786  HB  VAL A 115      -0.911  28.388   3.783  1.00  0.54           H  
ATOM   1787 1HG1 VAL A 115      -2.735  27.315   2.710  1.00  0.54           H  
ATOM   1788 2HG1 VAL A 115      -2.774  29.085   2.529  1.00  0.54           H  
ATOM   1789 3HG1 VAL A 115      -2.172  28.073   1.220  1.00  0.54           H  
ATOM   1790 1HG2 VAL A 115      -0.563  26.138   2.857  1.00  0.54           H  
ATOM   1791 2HG2 VAL A 115      -0.050  26.865   1.314  1.00  0.54           H  
ATOM   1792 3HG2 VAL A 115       0.930  27.092   2.783  1.00  0.54           H  
ATOM   1793  N   GLY A 116      -1.505  31.302   1.212  1.00  0.53           N  
ATOM   1794  CA  GLY A 116      -2.301  32.521   1.163  1.00  0.53           C  
ATOM   1795  C   GLY A 116      -3.761  32.229   1.375  1.00  0.53           C  
ATOM   1796  O   GLY A 116      -4.513  32.133   0.406  1.00  0.53           O  
ATOM   1797  H   GLY A 116      -1.243  30.859   0.333  1.00  0.53           H  
ATOM   1798 1HA  GLY A 116      -1.980  33.198   1.943  1.00  0.53           H  
ATOM   1799 2HA  GLY A 116      -2.149  33.022   0.209  1.00  0.53           H  
ATOM   1800  N   ASN A 117      -4.165  32.025   2.621  1.00  0.54           N  
ATOM   1801  CA  ASN A 117      -5.552  31.663   2.858  1.00  0.54           C  
ATOM   1802  C   ASN A 117      -6.470  32.857   2.625  1.00  0.54           C  
ATOM   1803  O   ASN A 117      -6.058  34.030   2.643  1.00  0.54           O  
ATOM   1804  CB  ASN A 117      -5.759  31.075   4.260  1.00  0.54           C  
ATOM   1805  CG  ASN A 117      -7.065  30.172   4.416  1.00  0.54           C  
ATOM   1806  OD1 ASN A 117      -7.915  30.048   3.501  1.00  0.54           O  
ATOM   1807  ND2 ASN A 117      -7.201  29.600   5.568  1.00  0.54           N  
ATOM   1808  H   ASN A 117      -3.497  32.127   3.395  1.00  0.54           H  
ATOM   1809  HA  ASN A 117      -5.837  30.899   2.138  1.00  0.54           H  
ATOM   1810 1HB  ASN A 117      -4.886  30.471   4.523  1.00  0.54           H  
ATOM   1811 2HB  ASN A 117      -5.808  31.888   4.988  1.00  0.54           H  
ATOM   1812 1HD2 ASN A 117      -7.989  29.024   5.761  1.00  0.54           H  
ATOM   1813 2HD2 ASN A 117      -6.518  29.794   6.291  1.00  0.54           H  
ATOM   1814  N   LYS A 118      -7.739  32.518   2.469  1.00  0.56           N  
ATOM   1815  CA  LYS A 118      -8.870  33.407   2.279  1.00  0.56           C  
ATOM   1816  C   LYS A 118      -8.821  34.182   0.954  1.00  0.56           C  
ATOM   1817  O   LYS A 118      -9.324  35.300   0.872  1.00  0.56           O  
ATOM   1818  CB  LYS A 118      -8.972  34.376   3.464  1.00  0.56           C  
ATOM   1819  CG  LYS A 118      -8.953  33.696   4.843  1.00  0.56           C  
ATOM   1820  CD  LYS A 118      -9.322  34.658   5.967  1.00  0.56           C  
ATOM   1821  CE  LYS A 118      -9.074  34.016   7.328  1.00  0.56           C  
ATOM   1822  NZ  LYS A 118      -9.424  34.920   8.463  1.00  0.56           N  
ATOM   1823  H   LYS A 118      -7.927  31.524   2.488  1.00  0.56           H  
ATOM   1824  HA  LYS A 118      -9.774  32.797   2.263  1.00  0.56           H  
ATOM   1825 1HB  LYS A 118      -8.187  35.130   3.416  1.00  0.56           H  
ATOM   1826 2HB  LYS A 118      -9.913  34.883   3.399  1.00  0.56           H  
ATOM   1827 1HG  LYS A 118      -9.649  32.858   4.845  1.00  0.56           H  
ATOM   1828 2HG  LYS A 118      -7.957  33.312   5.051  1.00  0.56           H  
ATOM   1829 1HD  LYS A 118      -8.748  35.575   5.888  1.00  0.56           H  
ATOM   1830 2HD  LYS A 118     -10.379  34.910   5.889  1.00  0.56           H  
ATOM   1831 1HE  LYS A 118      -9.649  33.096   7.416  1.00  0.56           H  
ATOM   1832 2HE  LYS A 118      -8.013  33.773   7.396  1.00  0.56           H  
ATOM   1833 1HZ  LYS A 118      -9.191  34.429   9.338  1.00  0.56           H  
ATOM   1834 2HZ  LYS A 118      -8.891  35.772   8.418  1.00  0.56           H  
ATOM   1835 3HZ  LYS A 118     -10.406  35.142   8.440  1.00  0.56           H  
ATOM   1836  N   ILE A 119      -8.315  33.538  -0.108  1.00  0.57           N  
ATOM   1837  CA  ILE A 119      -8.236  34.104  -1.471  1.00  0.57           C  
ATOM   1838  C   ILE A 119      -9.567  34.573  -2.063  1.00  0.57           C  
ATOM   1839  O   ILE A 119      -9.583  35.383  -2.988  1.00  0.57           O  
ATOM   1840  CB  ILE A 119      -7.547  33.138  -2.451  1.00  0.57           C  
ATOM   1841  CG1 ILE A 119      -7.175  33.868  -3.764  1.00  0.57           C  
ATOM   1842  CG2 ILE A 119      -8.416  31.959  -2.775  1.00  0.57           C  
ATOM   1843  CD1 ILE A 119      -6.145  34.954  -3.626  1.00  0.57           C  
ATOM   1844  H   ILE A 119      -7.930  32.600   0.038  1.00  0.57           H  
ATOM   1845  HA  ILE A 119      -7.591  34.973  -1.423  1.00  0.57           H  
ATOM   1846  HB  ILE A 119      -6.622  32.775  -1.992  1.00  0.57           H  
ATOM   1847 1HG1 ILE A 119      -6.799  33.127  -4.471  1.00  0.57           H  
ATOM   1848 2HG1 ILE A 119      -8.082  34.310  -4.179  1.00  0.57           H  
ATOM   1849 1HG2 ILE A 119      -7.886  31.301  -3.445  1.00  0.57           H  
ATOM   1850 2HG2 ILE A 119      -8.637  31.447  -1.880  1.00  0.57           H  
ATOM   1851 3HG2 ILE A 119      -9.344  32.285  -3.248  1.00  0.57           H  
ATOM   1852 1HD1 ILE A 119      -5.955  35.401  -4.601  1.00  0.57           H  
ATOM   1853 2HD1 ILE A 119      -6.517  35.718  -2.944  1.00  0.57           H  
ATOM   1854 3HD1 ILE A 119      -5.226  34.539  -3.242  1.00  0.57           H  
ATOM   1855  N   ASP A 120     -10.678  34.072  -1.535  1.00  0.59           N  
ATOM   1856  CA  ASP A 120     -12.011  34.410  -2.014  1.00  0.59           C  
ATOM   1857  C   ASP A 120     -12.529  35.758  -1.499  1.00  0.59           C  
ATOM   1858  O   ASP A 120     -13.602  36.212  -1.904  1.00  0.59           O  
ATOM   1859  CB  ASP A 120     -12.975  33.308  -1.602  1.00  0.59           C  
ATOM   1860  CG  ASP A 120     -12.679  32.024  -2.335  1.00  0.59           C  
ATOM   1861  OD1 ASP A 120     -12.419  32.083  -3.511  1.00  0.59           O  
ATOM   1862  OD2 ASP A 120     -12.692  30.983  -1.721  1.00  0.59           O  
ATOM   1863  H   ASP A 120     -10.585  33.423  -0.770  1.00  0.59           H  
ATOM   1864  HA  ASP A 120     -11.974  34.458  -3.103  1.00  0.59           H  
ATOM   1865 1HB  ASP A 120     -12.898  33.139  -0.529  1.00  0.59           H  
ATOM   1866 2HB  ASP A 120     -13.998  33.616  -1.818  1.00  0.59           H  
ATOM   1867  N   LEU A 121     -11.785  36.396  -0.605  1.00  0.61           N  
ATOM   1868  CA  LEU A 121     -12.195  37.690  -0.084  1.00  0.61           C  
ATOM   1869  C   LEU A 121     -12.013  38.810  -1.118  1.00  0.61           C  
ATOM   1870  O   LEU A 121     -11.226  38.685  -2.060  1.00  0.61           O  
ATOM   1871  CB  LEU A 121     -11.400  38.039   1.178  1.00  0.61           C  
ATOM   1872  CG  LEU A 121     -11.638  37.158   2.379  1.00  0.61           C  
ATOM   1873  CD1 LEU A 121     -10.683  37.573   3.474  1.00  0.61           C  
ATOM   1874  CD2 LEU A 121     -13.071  37.305   2.827  1.00  0.61           C  
ATOM   1875  H   LEU A 121     -10.910  35.987  -0.273  1.00  0.61           H  
ATOM   1876  HA  LEU A 121     -13.241  37.597   0.183  1.00  0.61           H  
ATOM   1877 1HB  LEU A 121     -10.345  37.948   0.941  1.00  0.61           H  
ATOM   1878 2HB  LEU A 121     -11.577  39.074   1.461  1.00  0.61           H  
ATOM   1879  HG  LEU A 121     -11.447  36.120   2.121  1.00  0.61           H  
ATOM   1880 1HD1 LEU A 121     -10.835  36.954   4.352  1.00  0.61           H  
ATOM   1881 2HD1 LEU A 121      -9.664  37.447   3.108  1.00  0.61           H  
ATOM   1882 3HD1 LEU A 121     -10.856  38.618   3.731  1.00  0.61           H  
ATOM   1883 1HD2 LEU A 121     -13.244  36.672   3.698  1.00  0.61           H  
ATOM   1884 2HD2 LEU A 121     -13.264  38.346   3.089  1.00  0.61           H  
ATOM   1885 3HD2 LEU A 121     -13.736  37.003   2.017  1.00  0.61           H  
ATOM   1886  N   PRO A 122     -12.789  39.893  -1.015  1.00  0.62           N  
ATOM   1887  CA  PRO A 122     -12.641  41.123  -1.760  1.00  0.62           C  
ATOM   1888  C   PRO A 122     -11.473  41.906  -1.187  1.00  0.62           C  
ATOM   1889  O   PRO A 122     -10.927  41.543  -0.140  1.00  0.62           O  
ATOM   1890  CB  PRO A 122     -13.987  41.817  -1.541  1.00  0.62           C  
ATOM   1891  CG  PRO A 122     -14.430  41.349  -0.182  1.00  0.62           C  
ATOM   1892  CD  PRO A 122     -13.967  39.900  -0.102  1.00  0.62           C  
ATOM   1893  HA  PRO A 122     -12.474  40.889  -2.822  1.00  0.62           H  
ATOM   1894 1HB  PRO A 122     -13.856  42.910  -1.589  1.00  0.62           H  
ATOM   1895 2HB  PRO A 122     -14.689  41.541  -2.341  1.00  0.62           H  
ATOM   1896 1HG  PRO A 122     -13.975  41.984   0.595  1.00  0.62           H  
ATOM   1897 2HG  PRO A 122     -15.520  41.457  -0.080  1.00  0.62           H  
ATOM   1898 1HD  PRO A 122     -13.699  39.691   0.932  1.00  0.62           H  
ATOM   1899 2HD  PRO A 122     -14.754  39.225  -0.480  1.00  0.62           H  
ATOM   1900  N   ASN A 123     -11.111  43.006  -1.827  1.00  0.62           N  
ATOM   1901  CA  ASN A 123     -10.043  43.835  -1.286  1.00  0.62           C  
ATOM   1902  C   ASN A 123      -8.693  43.106  -1.206  1.00  0.62           C  
ATOM   1903  O   ASN A 123      -7.975  43.065  -2.207  1.00  0.62           O  
ATOM   1904  CB  ASN A 123     -10.442  44.419   0.069  1.00  0.62           C  
ATOM   1905  CG  ASN A 123     -11.643  45.324  -0.037  1.00  0.62           C  
ATOM   1906  OD1 ASN A 123     -11.923  45.889  -1.100  1.00  0.62           O  
ATOM   1907  ND2 ASN A 123     -12.363  45.465   1.048  1.00  0.62           N  
ATOM   1908  H   ASN A 123     -11.568  43.271  -2.688  1.00  0.62           H  
ATOM   1909  HA  ASN A 123      -9.896  44.674  -1.967  1.00  0.62           H  
ATOM   1910 1HB  ASN A 123     -10.656  43.664   0.810  1.00  0.62           H  
ATOM   1911 2HB  ASN A 123      -9.605  45.006   0.452  1.00  0.62           H  
ATOM   1912 1HD2 ASN A 123     -13.175  46.052   1.039  1.00  0.62           H  
ATOM   1913 2HD2 ASN A 123     -12.104  44.985   1.885  1.00  0.62           H  
ATOM   1914  N   HIS A 124      -8.332  42.641  -0.006  1.00  0.62           N  
ATOM   1915  CA  HIS A 124      -7.045  42.009   0.351  1.00  0.62           C  
ATOM   1916  C   HIS A 124      -5.992  43.065   0.644  1.00  0.62           C  
ATOM   1917  O   HIS A 124      -6.081  44.194   0.159  1.00  0.62           O  
ATOM   1918  CB  HIS A 124      -6.475  41.081  -0.742  1.00  0.62           C  
ATOM   1919  CG  HIS A 124      -7.298  39.904  -1.042  1.00  0.62           C  
ATOM   1920  ND1 HIS A 124      -7.234  38.757  -0.304  1.00  0.62           N  
ATOM   1921  CD2 HIS A 124      -8.227  39.689  -1.987  1.00  0.62           C  
ATOM   1922  CE1 HIS A 124      -8.076  37.888  -0.789  1.00  0.62           C  
ATOM   1923  NE2 HIS A 124      -8.694  38.429  -1.805  1.00  0.62           N  
ATOM   1924  H   HIS A 124      -9.061  42.660   0.695  1.00  0.62           H  
ATOM   1925  HA  HIS A 124      -7.176  41.415   1.253  1.00  0.62           H  
ATOM   1926 1HB  HIS A 124      -6.254  41.614  -1.654  1.00  0.62           H  
ATOM   1927 2HB  HIS A 124      -5.514  40.700  -0.384  1.00  0.62           H  
ATOM   1928  HD2 HIS A 124      -8.556  40.393  -2.750  1.00  0.62           H  
ATOM   1929  HE1 HIS A 124      -8.239  36.916  -0.409  1.00  0.62           H  
ATOM   1930  HE2 HIS A 124      -9.434  38.009  -2.377  1.00  0.62           H  
ATOM   1931  N   GLN A 125      -5.023  42.706   1.484  1.00  0.61           N  
ATOM   1932  CA  GLN A 125      -3.930  43.597   1.847  1.00  0.61           C  
ATOM   1933  C   GLN A 125      -2.577  43.108   1.323  1.00  0.61           C  
ATOM   1934  O   GLN A 125      -1.691  43.911   1.019  1.00  0.61           O  
ATOM   1935  CB  GLN A 125      -3.873  43.733   3.358  1.00  0.61           C  
ATOM   1936  CG  GLN A 125      -5.108  44.361   4.012  1.00  0.61           C  
ATOM   1937  CD  GLN A 125      -5.304  45.824   3.634  1.00  0.61           C  
ATOM   1938  OE1 GLN A 125      -4.394  46.641   3.812  1.00  0.61           O  
ATOM   1939  NE2 GLN A 125      -6.480  46.166   3.123  1.00  0.61           N  
ATOM   1940  H   GLN A 125      -5.011  41.760   1.858  1.00  0.61           H  
ATOM   1941  HA  GLN A 125      -4.123  44.577   1.412  1.00  0.61           H  
ATOM   1942 1HB  GLN A 125      -3.746  42.737   3.772  1.00  0.61           H  
ATOM   1943 2HB  GLN A 125      -3.008  44.324   3.631  1.00  0.61           H  
ATOM   1944 1HG  GLN A 125      -5.994  43.801   3.702  1.00  0.61           H  
ATOM   1945 2HG  GLN A 125      -5.004  44.302   5.094  1.00  0.61           H  
ATOM   1946 1HE2 GLN A 125      -6.656  47.115   2.859  1.00  0.61           H  
ATOM   1947 2HE2 GLN A 125      -7.187  45.474   2.998  1.00  0.61           H  
ATOM   1948  N   VAL A 126      -2.418  41.788   1.223  1.00  0.60           N  
ATOM   1949  CA  VAL A 126      -1.164  41.193   0.794  1.00  0.60           C  
ATOM   1950  C   VAL A 126      -1.373  40.501  -0.549  1.00  0.60           C  
ATOM   1951  O   VAL A 126      -1.993  39.444  -0.610  1.00  0.60           O  
ATOM   1952  CB  VAL A 126      -0.725  40.143   1.829  1.00  0.60           C  
ATOM   1953  CG1 VAL A 126       0.554  39.540   1.406  1.00  0.60           C  
ATOM   1954  CG2 VAL A 126      -0.615  40.762   3.222  1.00  0.60           C  
ATOM   1955  H   VAL A 126      -3.174  41.163   1.481  1.00  0.60           H  
ATOM   1956  HA  VAL A 126      -0.405  41.968   0.692  1.00  0.60           H  
ATOM   1957  HB  VAL A 126      -1.462  39.351   1.846  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 126       0.843  38.769   2.105  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 126       0.415  39.124   0.429  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 126       1.313  40.299   1.372  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 126      -0.322  39.999   3.930  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 126       0.131  41.557   3.212  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 126      -1.583  41.173   3.518  1.00  0.60           H  
ATOM   1964  N   ASP A 127      -0.868  41.085  -1.632  1.00  0.59           N  
ATOM   1965  CA  ASP A 127      -1.133  40.504  -2.945  1.00  0.59           C  
ATOM   1966  C   ASP A 127      -0.226  39.304  -3.215  1.00  0.59           C  
ATOM   1967  O   ASP A 127       0.801  39.123  -2.561  1.00  0.59           O  
ATOM   1968  CB  ASP A 127      -1.015  41.585  -4.031  1.00  0.59           C  
ATOM   1969  CG  ASP A 127      -1.738  41.236  -5.385  1.00  0.59           C  
ATOM   1970  OD1 ASP A 127      -2.226  40.129  -5.527  1.00  0.59           O  
ATOM   1971  OD2 ASP A 127      -1.774  42.084  -6.242  1.00  0.59           O  
ATOM   1972  H   ASP A 127      -0.344  41.945  -1.543  1.00  0.59           H  
ATOM   1973  HA  ASP A 127      -2.164  40.146  -2.957  1.00  0.59           H  
ATOM   1974 1HB  ASP A 127      -1.452  42.509  -3.650  1.00  0.59           H  
ATOM   1975 2HB  ASP A 127       0.032  41.795  -4.228  1.00  0.59           H  
ATOM   1976  N   GLU A 128      -0.564  38.528  -4.234  1.00  0.58           N  
ATOM   1977  CA  GLU A 128       0.209  37.336  -4.575  1.00  0.58           C  
ATOM   1978  C   GLU A 128       1.723  37.569  -4.737  1.00  0.58           C  
ATOM   1979  O   GLU A 128       2.494  36.756  -4.226  1.00  0.58           O  
ATOM   1980  CB  GLU A 128      -0.399  36.594  -5.772  1.00  0.58           C  
ATOM   1981  CG  GLU A 128       0.375  35.352  -6.194  1.00  0.58           C  
ATOM   1982  CD  GLU A 128      -0.272  34.619  -7.349  1.00  0.58           C  
ATOM   1983  OE1 GLU A 128      -1.290  35.069  -7.818  1.00  0.58           O  
ATOM   1984  OE2 GLU A 128       0.245  33.604  -7.749  1.00  0.58           O  
ATOM   1985  H   GLU A 128      -1.398  38.789  -4.763  1.00  0.58           H  
ATOM   1986  HA  GLU A 128       0.099  36.647  -3.735  1.00  0.58           H  
ATOM   1987 1HB  GLU A 128      -1.395  36.258  -5.491  1.00  0.58           H  
ATOM   1988 2HB  GLU A 128      -0.531  37.223  -6.628  1.00  0.58           H  
ATOM   1989 1HG  GLU A 128       1.383  35.652  -6.485  1.00  0.58           H  
ATOM   1990 2HG  GLU A 128       0.459  34.681  -5.339  1.00  0.58           H  
ATOM   1991  N   PRO A 129       2.214  38.582  -5.490  1.00  0.57           N  
ATOM   1992  CA  PRO A 129       3.629  38.884  -5.639  1.00  0.57           C  
ATOM   1993  C   PRO A 129       4.325  39.186  -4.316  1.00  0.57           C  
ATOM   1994  O   PRO A 129       5.535  39.024  -4.188  1.00  0.57           O  
ATOM   1995  CB  PRO A 129       3.621  40.128  -6.527  1.00  0.57           C  
ATOM   1996  CG  PRO A 129       2.315  40.060  -7.270  1.00  0.57           C  
ATOM   1997  CD  PRO A 129       1.348  39.489  -6.275  1.00  0.57           C  
ATOM   1998  HA  PRO A 129       4.118  38.044  -6.155  1.00  0.57           H  
ATOM   1999 1HB  PRO A 129       3.704  41.030  -5.900  1.00  0.57           H  
ATOM   2000 2HB  PRO A 129       4.494  40.120  -7.195  1.00  0.57           H  
ATOM   2001 1HG  PRO A 129       2.015  41.061  -7.618  1.00  0.57           H  
ATOM   2002 2HG  PRO A 129       2.418  39.429  -8.165  1.00  0.57           H  
ATOM   2003 1HD  PRO A 129       0.987  40.293  -5.658  1.00  0.57           H  
ATOM   2004 2HD  PRO A 129       0.560  38.998  -6.805  1.00  0.57           H  
ATOM   2005  N   VAL A 130       3.568  39.605  -3.305  1.00  0.57           N  
ATOM   2006  CA  VAL A 130       4.162  39.941  -2.027  1.00  0.57           C  
ATOM   2007  C   VAL A 130       4.438  38.638  -1.323  1.00  0.57           C  
ATOM   2008  O   VAL A 130       5.510  38.421  -0.746  1.00  0.57           O  
ATOM   2009  CB  VAL A 130       3.202  40.784  -1.186  1.00  0.57           C  
ATOM   2010  CG1 VAL A 130       3.807  41.046   0.145  1.00  0.57           C  
ATOM   2011  CG2 VAL A 130       2.832  42.044  -1.924  1.00  0.57           C  
ATOM   2012  H   VAL A 130       2.560  39.680  -3.384  1.00  0.57           H  
ATOM   2013  HA  VAL A 130       5.096  40.478  -2.184  1.00  0.57           H  
ATOM   2014  HB  VAL A 130       2.303  40.212  -1.006  1.00  0.57           H  
ATOM   2015 1HG1 VAL A 130       3.118  41.615   0.763  1.00  0.57           H  
ATOM   2016 2HG1 VAL A 130       4.016  40.105   0.603  1.00  0.57           H  
ATOM   2017 3HG1 VAL A 130       4.730  41.608   0.023  1.00  0.57           H  
ATOM   2018 1HG2 VAL A 130       2.128  42.619  -1.323  1.00  0.57           H  
ATOM   2019 2HG2 VAL A 130       3.717  42.633  -2.104  1.00  0.57           H  
ATOM   2020 3HG2 VAL A 130       2.369  41.776  -2.876  1.00  0.57           H  
ATOM   2021  N   VAL A 131       3.449  37.756  -1.415  1.00  0.57           N  
ATOM   2022  CA  VAL A 131       3.504  36.446  -0.807  1.00  0.57           C  
ATOM   2023  C   VAL A 131       4.604  35.650  -1.460  1.00  0.57           C  
ATOM   2024  O   VAL A 131       5.399  34.997  -0.780  1.00  0.57           O  
ATOM   2025  CB  VAL A 131       2.169  35.737  -0.988  1.00  0.57           C  
ATOM   2026  CG1 VAL A 131       2.248  34.318  -0.456  1.00  0.57           C  
ATOM   2027  CG2 VAL A 131       1.153  36.564  -0.365  1.00  0.57           C  
ATOM   2028  H   VAL A 131       2.603  38.036  -1.918  1.00  0.57           H  
ATOM   2029  HA  VAL A 131       3.726  36.548   0.239  1.00  0.57           H  
ATOM   2030  HB  VAL A 131       1.947  35.651  -2.046  1.00  0.57           H  
ATOM   2031 1HG1 VAL A 131       1.294  33.813  -0.609  1.00  0.57           H  
ATOM   2032 2HG1 VAL A 131       3.032  33.783  -0.985  1.00  0.57           H  
ATOM   2033 3HG1 VAL A 131       2.477  34.345   0.601  1.00  0.57           H  
ATOM   2034 1HG2 VAL A 131       0.189  36.117  -0.511  1.00  0.57           H  
ATOM   2035 2HG2 VAL A 131       1.365  36.682   0.685  1.00  0.57           H  
ATOM   2036 3HG2 VAL A 131       1.177  37.517  -0.843  1.00  0.57           H  
ATOM   2037  N   THR A 132       4.676  35.745  -2.783  1.00  0.58           N  
ATOM   2038  CA  THR A 132       5.700  35.060  -3.527  1.00  0.58           C  
ATOM   2039  C   THR A 132       7.072  35.554  -3.087  1.00  0.58           C  
ATOM   2040  O   THR A 132       7.943  34.742  -2.789  1.00  0.58           O  
ATOM   2041  CB  THR A 132       5.526  35.289  -5.031  1.00  0.58           C  
ATOM   2042  OG1 THR A 132       4.251  34.773  -5.449  1.00  0.58           O  
ATOM   2043  CG2 THR A 132       6.642  34.589  -5.783  1.00  0.58           C  
ATOM   2044  H   THR A 132       3.979  36.289  -3.285  1.00  0.58           H  
ATOM   2045  HA  THR A 132       5.632  33.993  -3.321  1.00  0.58           H  
ATOM   2046  HB  THR A 132       5.562  36.354  -5.240  1.00  0.58           H  
ATOM   2047  HG1 THR A 132       3.539  35.289  -5.004  1.00  0.58           H  
ATOM   2048 1HG2 THR A 132       6.518  34.754  -6.852  1.00  0.58           H  
ATOM   2049 2HG2 THR A 132       7.604  34.991  -5.461  1.00  0.58           H  
ATOM   2050 3HG2 THR A 132       6.607  33.521  -5.574  1.00  0.58           H  
ATOM   2051  N   ARG A 133       7.274  36.876  -2.987  1.00  0.59           N  
ATOM   2052  CA  ARG A 133       8.580  37.365  -2.555  1.00  0.59           C  
ATOM   2053  C   ARG A 133       8.938  36.869  -1.155  1.00  0.59           C  
ATOM   2054  O   ARG A 133      10.089  36.488  -0.918  1.00  0.59           O  
ATOM   2055  CB  ARG A 133       8.651  38.887  -2.600  1.00  0.59           C  
ATOM   2056  CG  ARG A 133       8.755  39.494  -4.005  1.00  0.59           C  
ATOM   2057  CD  ARG A 133       9.119  40.940  -3.963  1.00  0.59           C  
ATOM   2058  NE  ARG A 133       8.108  41.762  -3.296  1.00  0.59           N  
ATOM   2059  CZ  ARG A 133       7.040  42.325  -3.901  1.00  0.59           C  
ATOM   2060  NH1 ARG A 133       6.834  42.151  -5.187  1.00  0.59           N  
ATOM   2061  NH2 ARG A 133       6.204  43.063  -3.196  1.00  0.59           N  
ATOM   2062  H   ARG A 133       6.548  37.546  -3.244  1.00  0.59           H  
ATOM   2063  HA  ARG A 133       9.325  36.984  -3.251  1.00  0.59           H  
ATOM   2064 1HB  ARG A 133       7.750  39.296  -2.138  1.00  0.59           H  
ATOM   2065 2HB  ARG A 133       9.504  39.232  -2.019  1.00  0.59           H  
ATOM   2066 1HG  ARG A 133       9.536  38.970  -4.553  1.00  0.59           H  
ATOM   2067 2HG  ARG A 133       7.830  39.392  -4.538  1.00  0.59           H  
ATOM   2068 1HD  ARG A 133      10.059  41.059  -3.427  1.00  0.59           H  
ATOM   2069 2HD  ARG A 133       9.236  41.308  -4.981  1.00  0.59           H  
ATOM   2070  HE  ARG A 133       8.222  41.927  -2.306  1.00  0.59           H  
ATOM   2071 1HH1 ARG A 133       7.472  41.583  -5.726  1.00  0.59           H  
ATOM   2072 2HH1 ARG A 133       6.042  42.586  -5.632  1.00  0.59           H  
ATOM   2073 1HH2 ARG A 133       6.364  43.201  -2.207  1.00  0.59           H  
ATOM   2074 2HH2 ARG A 133       5.407  43.490  -3.643  1.00  0.59           H  
ATOM   2075  N   LEU A 134       7.965  36.818  -0.236  1.00  0.61           N  
ATOM   2076  CA  LEU A 134       8.268  36.283   1.087  1.00  0.61           C  
ATOM   2077  C   LEU A 134       8.675  34.830   0.977  1.00  0.61           C  
ATOM   2078  O   LEU A 134       9.666  34.412   1.573  1.00  0.61           O  
ATOM   2079  CB  LEU A 134       7.107  36.410   2.074  1.00  0.61           C  
ATOM   2080  CG  LEU A 134       7.415  35.753   3.476  1.00  0.61           C  
ATOM   2081  CD1 LEU A 134       8.628  36.422   4.074  1.00  0.61           C  
ATOM   2082  CD2 LEU A 134       6.219  35.882   4.452  1.00  0.61           C  
ATOM   2083  H   LEU A 134       7.029  37.166  -0.454  1.00  0.61           H  
ATOM   2084  HA  LEU A 134       9.108  36.841   1.494  1.00  0.61           H  
ATOM   2085 1HB  LEU A 134       6.920  37.462   2.234  1.00  0.61           H  
ATOM   2086 2HB  LEU A 134       6.219  35.942   1.645  1.00  0.61           H  
ATOM   2087  HG  LEU A 134       7.639  34.709   3.322  1.00  0.61           H  
ATOM   2088 1HD1 LEU A 134       8.866  35.954   5.030  1.00  0.61           H  
ATOM   2089 2HD1 LEU A 134       9.473  36.312   3.398  1.00  0.61           H  
ATOM   2090 3HD1 LEU A 134       8.419  37.479   4.228  1.00  0.61           H  
ATOM   2091 1HD2 LEU A 134       6.473  35.412   5.405  1.00  0.61           H  
ATOM   2092 2HD2 LEU A 134       5.991  36.933   4.626  1.00  0.61           H  
ATOM   2093 3HD2 LEU A 134       5.352  35.393   4.040  1.00  0.61           H  
ATOM   2094  N   ALA A 135       7.917  34.049   0.219  1.00  0.63           N  
ATOM   2095  CA  ALA A 135       8.227  32.643   0.085  1.00  0.63           C  
ATOM   2096  C   ALA A 135       9.640  32.459  -0.461  1.00  0.63           C  
ATOM   2097  O   ALA A 135      10.400  31.620   0.033  1.00  0.63           O  
ATOM   2098  CB  ALA A 135       7.211  32.007  -0.822  1.00  0.63           C  
ATOM   2099  H   ALA A 135       7.104  34.435  -0.262  1.00  0.63           H  
ATOM   2100  HA  ALA A 135       8.170  32.184   1.071  1.00  0.63           H  
ATOM   2101 1HB  ALA A 135       7.382  30.965  -0.907  1.00  0.63           H  
ATOM   2102 2HB  ALA A 135       6.239  32.164  -0.396  1.00  0.63           H  
ATOM   2103 3HB  ALA A 135       7.257  32.466  -1.804  1.00  0.63           H  
ATOM   2104  N   VAL A 136      10.028  33.297  -1.426  1.00  0.65           N  
ATOM   2105  CA  VAL A 136      11.364  33.225  -1.996  1.00  0.65           C  
ATOM   2106  C   VAL A 136      12.408  33.544  -0.942  1.00  0.65           C  
ATOM   2107  O   VAL A 136      13.418  32.847  -0.837  1.00  0.65           O  
ATOM   2108  CB  VAL A 136      11.504  34.168  -3.201  1.00  0.65           C  
ATOM   2109  CG1 VAL A 136      12.953  34.241  -3.641  1.00  0.65           C  
ATOM   2110  CG2 VAL A 136      10.638  33.642  -4.355  1.00  0.65           C  
ATOM   2111  H   VAL A 136       9.359  33.971  -1.798  1.00  0.65           H  
ATOM   2112  HA  VAL A 136      11.526  32.207  -2.350  1.00  0.65           H  
ATOM   2113  HB  VAL A 136      11.179  35.168  -2.915  1.00  0.65           H  
ATOM   2114 1HG1 VAL A 136      13.038  34.916  -4.491  1.00  0.65           H  
ATOM   2115 2HG1 VAL A 136      13.561  34.616  -2.818  1.00  0.65           H  
ATOM   2116 3HG1 VAL A 136      13.298  33.249  -3.927  1.00  0.65           H  
ATOM   2117 1HG2 VAL A 136      10.725  34.311  -5.209  1.00  0.65           H  
ATOM   2118 2HG2 VAL A 136      10.977  32.646  -4.634  1.00  0.65           H  
ATOM   2119 3HG2 VAL A 136       9.607  33.588  -4.045  1.00  0.65           H  
ATOM   2120  N   ALA A 137      12.157  34.582  -0.137  1.00  0.66           N  
ATOM   2121  CA  ALA A 137      13.058  34.969   0.943  1.00  0.66           C  
ATOM   2122  C   ALA A 137      13.237  33.821   1.940  1.00  0.66           C  
ATOM   2123  O   ALA A 137      14.327  33.608   2.475  1.00  0.66           O  
ATOM   2124  CB  ALA A 137      12.515  36.196   1.658  1.00  0.66           C  
ATOM   2125  H   ALA A 137      11.311  35.131  -0.289  1.00  0.66           H  
ATOM   2126  HA  ALA A 137      14.030  35.200   0.509  1.00  0.66           H  
ATOM   2127 1HB  ALA A 137      13.201  36.492   2.447  1.00  0.66           H  
ATOM   2128 2HB  ALA A 137      12.402  37.011   0.943  1.00  0.66           H  
ATOM   2129 3HB  ALA A 137      11.551  35.962   2.090  1.00  0.66           H  
ATOM   2130  N   LEU A 138      12.153  33.073   2.162  1.00  0.67           N  
ATOM   2131  CA  LEU A 138      12.130  31.919   3.050  1.00  0.67           C  
ATOM   2132  C   LEU A 138      12.695  30.656   2.380  1.00  0.67           C  
ATOM   2133  O   LEU A 138      13.134  29.729   3.063  1.00  0.67           O  
ATOM   2134  CB  LEU A 138      10.694  31.641   3.495  1.00  0.67           C  
ATOM   2135  CG  LEU A 138      10.005  32.716   4.381  1.00  0.67           C  
ATOM   2136  CD1 LEU A 138       8.515  32.335   4.607  1.00  0.67           C  
ATOM   2137  CD2 LEU A 138      10.745  32.835   5.694  1.00  0.67           C  
ATOM   2138  H   LEU A 138      11.281  33.347   1.709  1.00  0.67           H  
ATOM   2139  HA  LEU A 138      12.738  32.147   3.923  1.00  0.67           H  
ATOM   2140 1HB  LEU A 138      10.088  31.542   2.601  1.00  0.67           H  
ATOM   2141 2HB  LEU A 138      10.689  30.714   3.984  1.00  0.67           H  
ATOM   2142  HG  LEU A 138      10.037  33.671   3.874  1.00  0.67           H  
ATOM   2143 1HD1 LEU A 138       8.031  33.097   5.217  1.00  0.67           H  
ATOM   2144 2HD1 LEU A 138       8.008  32.268   3.645  1.00  0.67           H  
ATOM   2145 3HD1 LEU A 138       8.449  31.380   5.116  1.00  0.67           H  
ATOM   2146 1HD2 LEU A 138      10.277  33.597   6.304  1.00  0.67           H  
ATOM   2147 2HD2 LEU A 138      10.719  31.884   6.221  1.00  0.67           H  
ATOM   2148 3HD2 LEU A 138      11.780  33.114   5.499  1.00  0.67           H  
ATOM   2149  N   GLY A 139      12.673  30.624   1.042  1.00  0.66           N  
ATOM   2150  CA  GLY A 139      13.119  29.480   0.249  1.00  0.66           C  
ATOM   2151  C   GLY A 139      12.006  28.451   0.032  1.00  0.66           C  
ATOM   2152  O   GLY A 139      12.270  27.302  -0.326  1.00  0.66           O  
ATOM   2153  H   GLY A 139      12.287  31.420   0.543  1.00  0.66           H  
ATOM   2154 1HA  GLY A 139      13.470  29.844  -0.717  1.00  0.66           H  
ATOM   2155 2HA  GLY A 139      13.966  29.008   0.741  1.00  0.66           H  
ATOM   2156  N   ALA A 140      10.771  28.859   0.295  1.00  0.64           N  
ATOM   2157  CA  ALA A 140       9.596  28.003   0.184  1.00  0.64           C  
ATOM   2158  C   ALA A 140       8.762  28.322  -1.082  1.00  0.64           C  
ATOM   2159  O   ALA A 140       8.899  29.402  -1.646  1.00  0.64           O  
ATOM   2160  CB  ALA A 140       8.739  28.192   1.431  1.00  0.64           C  
ATOM   2161  H   ALA A 140      10.639  29.837   0.540  1.00  0.64           H  
ATOM   2162  HA  ALA A 140       9.934  26.974   0.154  1.00  0.64           H  
ATOM   2163 1HB  ALA A 140       7.870  27.558   1.376  1.00  0.64           H  
ATOM   2164 2HB  ALA A 140       9.318  27.945   2.320  1.00  0.64           H  
ATOM   2165 3HB  ALA A 140       8.414  29.232   1.484  1.00  0.64           H  
ATOM   2166  N   PRO A 141       8.020  27.351  -1.646  1.00  0.62           N  
ATOM   2167  CA  PRO A 141       6.913  27.518  -2.585  1.00  0.62           C  
ATOM   2168  C   PRO A 141       5.760  28.296  -1.952  1.00  0.62           C  
ATOM   2169  O   PRO A 141       5.670  28.357  -0.719  1.00  0.62           O  
ATOM   2170  CB  PRO A 141       6.503  26.082  -2.907  1.00  0.62           C  
ATOM   2171  CG  PRO A 141       7.735  25.253  -2.623  1.00  0.62           C  
ATOM   2172  CD  PRO A 141       8.426  25.941  -1.472  1.00  0.62           C  
ATOM   2173  HA  PRO A 141       7.278  28.036  -3.485  1.00  0.62           H  
ATOM   2174 1HB  PRO A 141       5.646  25.801  -2.280  1.00  0.62           H  
ATOM   2175 2HB  PRO A 141       6.168  26.011  -3.952  1.00  0.62           H  
ATOM   2176 1HG  PRO A 141       7.449  24.218  -2.373  1.00  0.62           H  
ATOM   2177 2HG  PRO A 141       8.367  25.196  -3.519  1.00  0.62           H  
ATOM   2178 1HD  PRO A 141       8.078  25.539  -0.539  1.00  0.62           H  
ATOM   2179 2HD  PRO A 141       9.513  25.817  -1.608  1.00  0.62           H  
ATOM   2180  N   ALA A 142       4.897  28.891  -2.789  1.00  0.59           N  
ATOM   2181  CA  ALA A 142       3.706  29.582  -2.285  1.00  0.59           C  
ATOM   2182  C   ALA A 142       2.462  29.196  -3.070  1.00  0.59           C  
ATOM   2183  O   ALA A 142       2.506  29.053  -4.296  1.00  0.59           O  
ATOM   2184  CB  ALA A 142       3.858  31.090  -2.380  1.00  0.59           C  
ATOM   2185  H   ALA A 142       5.046  28.835  -3.787  1.00  0.59           H  
ATOM   2186  HA  ALA A 142       3.566  29.290  -1.251  1.00  0.59           H  
ATOM   2187 1HB  ALA A 142       2.960  31.557  -1.977  1.00  0.59           H  
ATOM   2188 2HB  ALA A 142       4.702  31.400  -1.814  1.00  0.59           H  
ATOM   2189 3HB  ALA A 142       3.987  31.384  -3.418  1.00  0.59           H  
ATOM   2190  N   VAL A 143       1.358  29.038  -2.340  1.00  0.58           N  
ATOM   2191  CA  VAL A 143       0.053  28.687  -2.904  1.00  0.58           C  
ATOM   2192  C   VAL A 143      -1.075  29.555  -2.318  1.00  0.58           C  
ATOM   2193  O   VAL A 143      -1.137  29.730  -1.104  1.00  0.58           O  
ATOM   2194  CB  VAL A 143      -0.255  27.191  -2.617  1.00  0.58           C  
ATOM   2195  CG1 VAL A 143      -1.604  26.793  -3.195  1.00  0.58           C  
ATOM   2196  CG2 VAL A 143       0.848  26.282  -3.191  1.00  0.58           C  
ATOM   2197  H   VAL A 143       1.447  29.179  -1.332  1.00  0.58           H  
ATOM   2198  HA  VAL A 143       0.089  28.841  -3.984  1.00  0.58           H  
ATOM   2199  HB  VAL A 143      -0.317  27.050  -1.536  1.00  0.58           H  
ATOM   2200 1HG1 VAL A 143      -1.807  25.753  -2.956  1.00  0.58           H  
ATOM   2201 2HG1 VAL A 143      -2.380  27.406  -2.778  1.00  0.58           H  
ATOM   2202 3HG1 VAL A 143      -1.594  26.917  -4.278  1.00  0.58           H  
ATOM   2203 1HG2 VAL A 143       0.614  25.247  -2.978  1.00  0.58           H  
ATOM   2204 2HG2 VAL A 143       0.899  26.419  -4.272  1.00  0.58           H  
ATOM   2205 3HG2 VAL A 143       1.808  26.524  -2.751  1.00  0.58           H  
ATOM   2206  N   ASN A 144      -1.970  30.079  -3.158  1.00  0.58           N  
ATOM   2207  CA  ASN A 144      -3.151  30.808  -2.657  1.00  0.58           C  
ATOM   2208  C   ASN A 144      -4.269  29.800  -2.423  1.00  0.58           C  
ATOM   2209  O   ASN A 144      -4.492  28.935  -3.272  1.00  0.58           O  
ATOM   2210  CB  ASN A 144      -3.583  31.900  -3.598  1.00  0.58           C  
ATOM   2211  CG  ASN A 144      -2.635  33.045  -3.645  1.00  0.58           C  
ATOM   2212  OD1 ASN A 144      -2.077  33.473  -2.626  1.00  0.58           O  
ATOM   2213  ND2 ASN A 144      -2.440  33.558  -4.816  1.00  0.58           N  
ATOM   2214  H   ASN A 144      -1.855  29.938  -4.152  1.00  0.58           H  
ATOM   2215  HA  ASN A 144      -2.917  31.258  -1.692  1.00  0.58           H  
ATOM   2216 1HB  ASN A 144      -3.684  31.494  -4.601  1.00  0.58           H  
ATOM   2217 2HB  ASN A 144      -4.559  32.256  -3.294  1.00  0.58           H  
ATOM   2218 1HD2 ASN A 144      -1.810  34.330  -4.928  1.00  0.58           H  
ATOM   2219 2HD2 ASN A 144      -2.908  33.185  -5.619  1.00  0.58           H  
ATOM   2220  N   THR A 145      -4.909  29.849  -1.250  1.00  0.59           N  
ATOM   2221  CA  THR A 145      -5.934  28.862  -0.896  1.00  0.59           C  
ATOM   2222  C   THR A 145      -7.195  29.453  -0.265  1.00  0.59           C  
ATOM   2223  O   THR A 145      -7.244  30.645   0.062  1.00  0.59           O  
ATOM   2224  CB  THR A 145      -5.366  27.828   0.084  1.00  0.59           C  
ATOM   2225  OG1 THR A 145      -5.130  28.438   1.350  1.00  0.59           O  
ATOM   2226  CG2 THR A 145      -4.074  27.272  -0.446  1.00  0.59           C  
ATOM   2227  H   THR A 145      -4.695  30.605  -0.601  1.00  0.59           H  
ATOM   2228  HA  THR A 145      -6.234  28.342  -1.804  1.00  0.59           H  
ATOM   2229  HB  THR A 145      -6.078  27.031   0.193  1.00  0.59           H  
ATOM   2230  HG1 THR A 145      -4.698  29.286   1.216  1.00  0.59           H  
ATOM   2231 1HG2 THR A 145      -3.685  26.522   0.236  1.00  0.59           H  
ATOM   2232 2HG2 THR A 145      -4.244  26.839  -1.381  1.00  0.59           H  
ATOM   2233 3HG2 THR A 145      -3.354  28.061  -0.564  1.00  0.59           H  
ATOM   2234  N   SER A 146      -8.204  28.597  -0.058  1.00  0.60           N  
ATOM   2235  CA  SER A 146      -9.396  28.994   0.681  1.00  0.60           C  
ATOM   2236  C   SER A 146     -10.065  27.897   1.488  1.00  0.60           C  
ATOM   2237  O   SER A 146     -10.592  26.918   0.956  1.00  0.60           O  
ATOM   2238  CB  SER A 146     -10.434  29.574  -0.238  1.00  0.60           C  
ATOM   2239  OG  SER A 146     -11.661  29.806   0.430  1.00  0.60           O  
ATOM   2240  H   SER A 146      -8.144  27.645  -0.420  1.00  0.60           H  
ATOM   2241  HA  SER A 146      -9.103  29.779   1.371  1.00  0.60           H  
ATOM   2242 1HB  SER A 146     -10.086  30.507  -0.619  1.00  0.60           H  
ATOM   2243 2HB  SER A 146     -10.597  28.912  -1.092  1.00  0.60           H  
ATOM   2244  HG  SER A 146     -12.190  30.344  -0.213  1.00  0.60           H  
ATOM   2245  N   GLY A 147     -10.211  28.158   2.779  1.00  0.62           N  
ATOM   2246  CA  GLY A 147     -10.948  27.252   3.656  1.00  0.62           C  
ATOM   2247  C   GLY A 147     -12.423  27.055   3.219  1.00  0.62           C  
ATOM   2248  O   GLY A 147     -13.075  26.115   3.674  1.00  0.62           O  
ATOM   2249  H   GLY A 147      -9.708  28.961   3.164  1.00  0.62           H  
ATOM   2250 1HA  GLY A 147     -10.446  26.288   3.688  1.00  0.62           H  
ATOM   2251 2HA  GLY A 147     -10.920  27.650   4.669  1.00  0.62           H  
ATOM   2252  N   LYS A 148     -12.956  27.956   2.365  1.00  0.63           N  
ATOM   2253  CA  LYS A 148     -14.340  27.872   1.889  1.00  0.63           C  
ATOM   2254  C   LYS A 148     -14.470  27.198   0.530  1.00  0.63           C  
ATOM   2255  O   LYS A 148     -15.344  26.350   0.334  1.00  0.63           O  
ATOM   2256  CB  LYS A 148     -14.973  29.270   1.762  1.00  0.63           C  
ATOM   2257  CG  LYS A 148     -15.247  29.987   3.059  1.00  0.63           C  
ATOM   2258  CD  LYS A 148     -15.879  31.345   2.812  1.00  0.63           C  
ATOM   2259  CE  LYS A 148     -16.196  32.060   4.116  1.00  0.63           C  
ATOM   2260  NZ  LYS A 148     -16.782  33.411   3.878  1.00  0.63           N  
ATOM   2261  H   LYS A 148     -12.371  28.691   1.978  1.00  0.63           H  
ATOM   2262  HA  LYS A 148     -14.914  27.289   2.606  1.00  0.63           H  
ATOM   2263 1HB  LYS A 148     -14.317  29.905   1.164  1.00  0.63           H  
ATOM   2264 2HB  LYS A 148     -15.915  29.186   1.222  1.00  0.63           H  
ATOM   2265 1HG  LYS A 148     -15.955  29.398   3.625  1.00  0.63           H  
ATOM   2266 2HG  LYS A 148     -14.331  30.096   3.635  1.00  0.63           H  
ATOM   2267 1HD  LYS A 148     -15.197  31.961   2.222  1.00  0.63           H  
ATOM   2268 2HD  LYS A 148     -16.803  31.216   2.251  1.00  0.63           H  
ATOM   2269 1HE  LYS A 148     -16.908  31.465   4.683  1.00  0.63           H  
ATOM   2270 2HE  LYS A 148     -15.282  32.165   4.698  1.00  0.63           H  
ATOM   2271 1HZ  LYS A 148     -16.981  33.854   4.763  1.00  0.63           H  
ATOM   2272 2HZ  LYS A 148     -16.125  33.974   3.358  1.00  0.63           H  
ATOM   2273 3HZ  LYS A 148     -17.637  33.318   3.348  1.00  0.63           H  
ATOM   2274  N   LYS A 149     -13.621  27.580  -0.423  1.00  0.64           N  
ATOM   2275  CA  LYS A 149     -13.731  27.012  -1.770  1.00  0.64           C  
ATOM   2276  C   LYS A 149     -12.576  26.098  -2.170  1.00  0.64           C  
ATOM   2277  O   LYS A 149     -12.465  25.729  -3.346  1.00  0.64           O  
ATOM   2278  CB  LYS A 149     -13.919  28.097  -2.832  1.00  0.64           C  
ATOM   2279  CG  LYS A 149     -15.210  28.905  -2.700  1.00  0.64           C  
ATOM   2280  CD  LYS A 149     -15.353  29.872  -3.864  1.00  0.64           C  
ATOM   2281  CE  LYS A 149     -16.598  30.724  -3.747  1.00  0.64           C  
ATOM   2282  NZ  LYS A 149     -16.700  31.696  -4.870  1.00  0.64           N  
ATOM   2283  H   LYS A 149     -12.916  28.287  -0.210  1.00  0.64           H  
ATOM   2284  HA  LYS A 149     -14.630  26.398  -1.796  1.00  0.64           H  
ATOM   2285 1HB  LYS A 149     -13.080  28.795  -2.785  1.00  0.64           H  
ATOM   2286 2HB  LYS A 149     -13.906  27.644  -3.822  1.00  0.64           H  
ATOM   2287 1HG  LYS A 149     -16.069  28.235  -2.666  1.00  0.64           H  
ATOM   2288 2HG  LYS A 149     -15.174  29.481  -1.773  1.00  0.64           H  
ATOM   2289 1HD  LYS A 149     -14.480  30.520  -3.906  1.00  0.64           H  
ATOM   2290 2HD  LYS A 149     -15.400  29.309  -4.794  1.00  0.64           H  
ATOM   2291 1HE  LYS A 149     -17.475  30.079  -3.754  1.00  0.64           H  
ATOM   2292 2HE  LYS A 149     -16.567  31.272  -2.805  1.00  0.64           H  
ATOM   2293 1HZ  LYS A 149     -17.537  32.250  -4.764  1.00  0.64           H  
ATOM   2294 2HZ  LYS A 149     -15.887  32.304  -4.858  1.00  0.64           H  
ATOM   2295 3HZ  LYS A 149     -16.735  31.197  -5.746  1.00  0.64           H  
ATOM   2296  N   ALA A 150     -11.731  25.687  -1.215  1.00  0.65           N  
ATOM   2297  CA  ALA A 150     -10.617  24.794  -1.532  1.00  0.65           C  
ATOM   2298  C   ALA A 150      -9.626  25.536  -2.414  1.00  0.65           C  
ATOM   2299  O   ALA A 150      -8.597  26.045  -1.931  1.00  0.65           O  
ATOM   2300  CB  ALA A 150     -11.087  23.471  -2.171  1.00  0.65           C  
ATOM   2301  H   ALA A 150     -11.810  26.044  -0.269  1.00  0.65           H  
ATOM   2302  HA  ALA A 150     -10.110  24.559  -0.602  1.00  0.65           H  
ATOM   2303 1HB  ALA A 150     -10.208  22.848  -2.344  1.00  0.65           H  
ATOM   2304 2HB  ALA A 150     -11.750  22.966  -1.493  1.00  0.65           H  
ATOM   2305 3HB  ALA A 150     -11.594  23.604  -3.109  1.00  0.65           H  
ATOM   2306  N   TYR A 151      -9.837  25.442  -3.722  1.00  0.65           N  
ATOM   2307  CA  TYR A 151      -9.020  26.100  -4.734  1.00  0.65           C  
ATOM   2308  C   TYR A 151      -7.590  25.571  -4.764  1.00  0.65           C  
ATOM   2309  O   TYR A 151      -7.225  24.823  -5.669  1.00  0.65           O  
ATOM   2310  CB  TYR A 151      -9.087  27.635  -4.502  1.00  0.65           C  
ATOM   2311  CG  TYR A 151      -8.320  28.516  -5.460  1.00  0.65           C  
ATOM   2312  CD1 TYR A 151      -8.816  28.784  -6.722  1.00  0.65           C  
ATOM   2313  CD2 TYR A 151      -7.137  29.088  -5.051  1.00  0.65           C  
ATOM   2314  CE1 TYR A 151      -8.112  29.620  -7.572  1.00  0.65           C  
ATOM   2315  CE2 TYR A 151      -6.432  29.918  -5.886  1.00  0.65           C  
ATOM   2316  CZ  TYR A 151      -6.912  30.187  -7.145  1.00  0.65           C  
ATOM   2317  OH  TYR A 151      -6.211  31.021  -7.989  1.00  0.65           O  
ATOM   2318  H   TYR A 151     -10.708  25.008  -4.004  1.00  0.65           H  
ATOM   2319  HA  TYR A 151      -9.463  25.891  -5.708  1.00  0.65           H  
ATOM   2320 1HB  TYR A 151     -10.135  27.944  -4.540  1.00  0.65           H  
ATOM   2321 2HB  TYR A 151      -8.737  27.880  -3.506  1.00  0.65           H  
ATOM   2322  HD1 TYR A 151      -9.758  28.341  -7.045  1.00  0.65           H  
ATOM   2323  HD2 TYR A 151      -6.765  28.881  -4.059  1.00  0.65           H  
ATOM   2324  HE1 TYR A 151      -8.497  29.835  -8.568  1.00  0.65           H  
ATOM   2325  HE2 TYR A 151      -5.500  30.360  -5.548  1.00  0.65           H  
ATOM   2326  HH  TYR A 151      -6.677  31.093  -8.826  1.00  0.65           H  
ATOM   2327  N   GLY A 152      -6.785  25.957  -3.783  1.00  0.65           N  
ATOM   2328  CA  GLY A 152      -5.396  25.526  -3.720  1.00  0.65           C  
ATOM   2329  C   GLY A 152      -5.041  24.658  -2.507  1.00  0.65           C  
ATOM   2330  O   GLY A 152      -3.875  24.291  -2.350  1.00  0.65           O  
ATOM   2331  H   GLY A 152      -7.183  26.533  -3.053  1.00  0.65           H  
ATOM   2332 1HA  GLY A 152      -5.149  24.984  -4.632  1.00  0.65           H  
ATOM   2333 2HA  GLY A 152      -4.760  26.411  -3.724  1.00  0.65           H  
ATOM   2334  N   LEU A 153      -6.007  24.295  -1.657  1.00  0.65           N  
ATOM   2335  CA  LEU A 153      -5.612  23.526  -0.463  1.00  0.65           C  
ATOM   2336  C   LEU A 153      -4.963  22.190  -0.790  1.00  0.65           C  
ATOM   2337  O   LEU A 153      -3.996  21.779  -0.135  1.00  0.65           O  
ATOM   2338  CB  LEU A 153      -6.802  23.248   0.467  1.00  0.65           C  
ATOM   2339  CG  LEU A 153      -7.368  24.454   1.216  1.00  0.65           C  
ATOM   2340  CD1 LEU A 153      -8.598  24.030   1.974  1.00  0.65           C  
ATOM   2341  CD2 LEU A 153      -6.315  25.001   2.178  1.00  0.65           C  
ATOM   2342  H   LEU A 153      -6.961  24.628  -1.799  1.00  0.65           H  
ATOM   2343  HA  LEU A 153      -4.888  24.122   0.092  1.00  0.65           H  
ATOM   2344 1HB  LEU A 153      -7.610  22.827  -0.130  1.00  0.65           H  
ATOM   2345 2HB  LEU A 153      -6.503  22.504   1.207  1.00  0.65           H  
ATOM   2346  HG  LEU A 153      -7.659  25.224   0.498  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 153      -9.012  24.886   2.493  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 153      -9.321  23.640   1.283  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 153      -8.335  23.254   2.699  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 153      -6.721  25.864   2.712  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 153      -6.045  24.223   2.889  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 153      -5.430  25.300   1.629  1.00  0.65           H  
ATOM   2353  N   MET A 154      -5.452  21.512  -1.826  1.00  0.65           N  
ATOM   2354  CA  MET A 154      -4.854  20.230  -2.148  1.00  0.65           C  
ATOM   2355  C   MET A 154      -3.428  20.459  -2.639  1.00  0.65           C  
ATOM   2356  O   MET A 154      -2.531  19.674  -2.344  1.00  0.65           O  
ATOM   2357  CB  MET A 154      -5.645  19.528  -3.249  1.00  0.65           C  
ATOM   2358  CG  MET A 154      -7.078  19.098  -2.893  1.00  0.65           C  
ATOM   2359  SD  MET A 154      -7.202  18.014  -1.473  1.00  0.65           S  
ATOM   2360  CE  MET A 154      -6.348  16.536  -2.032  1.00  0.65           C  
ATOM   2361  H   MET A 154      -6.229  21.875  -2.358  1.00  0.65           H  
ATOM   2362  HA  MET A 154      -4.817  19.611  -1.253  1.00  0.65           H  
ATOM   2363 1HB  MET A 154      -5.703  20.183  -4.118  1.00  0.65           H  
ATOM   2364 2HB  MET A 154      -5.099  18.633  -3.561  1.00  0.65           H  
ATOM   2365 1HG  MET A 154      -7.672  19.989  -2.691  1.00  0.65           H  
ATOM   2366 2HG  MET A 154      -7.519  18.588  -3.749  1.00  0.65           H  
ATOM   2367 1HE  MET A 154      -6.358  15.787  -1.238  1.00  0.65           H  
ATOM   2368 2HE  MET A 154      -6.849  16.136  -2.914  1.00  0.65           H  
ATOM   2369 3HE  MET A 154      -5.312  16.782  -2.284  1.00  0.65           H  
ATOM   2370  N   GLN A 155      -3.217  21.566  -3.368  1.00  0.65           N  
ATOM   2371  CA  GLN A 155      -1.913  21.872  -3.945  1.00  0.65           C  
ATOM   2372  C   GLN A 155      -0.910  22.230  -2.869  1.00  0.65           C  
ATOM   2373  O   GLN A 155       0.262  21.837  -2.943  1.00  0.65           O  
ATOM   2374  CB  GLN A 155      -2.006  23.027  -4.947  1.00  0.65           C  
ATOM   2375  CG  GLN A 155      -2.770  22.714  -6.208  1.00  0.65           C  
ATOM   2376  CD  GLN A 155      -2.843  23.916  -7.144  1.00  0.65           C  
ATOM   2377  OE1 GLN A 155      -2.714  25.070  -6.719  1.00  0.65           O  
ATOM   2378  NE2 GLN A 155      -3.042  23.647  -8.432  1.00  0.65           N  
ATOM   2379  H   GLN A 155      -3.985  22.202  -3.530  1.00  0.65           H  
ATOM   2380  HA  GLN A 155      -1.552  20.985  -4.465  1.00  0.65           H  
ATOM   2381 1HB  GLN A 155      -2.491  23.876  -4.473  1.00  0.65           H  
ATOM   2382 2HB  GLN A 155      -1.002  23.345  -5.227  1.00  0.65           H  
ATOM   2383 1HG  GLN A 155      -2.279  21.893  -6.729  1.00  0.65           H  
ATOM   2384 2HG  GLN A 155      -3.789  22.432  -5.935  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 155      -3.096  24.393  -9.097  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 155      -3.137  22.699  -8.737  1.00  0.65           H  
ATOM   2387  N   ALA A 156      -1.373  22.964  -1.852  1.00  0.65           N  
ATOM   2388  CA  ALA A 156      -0.497  23.360  -0.765  1.00  0.65           C  
ATOM   2389  C   ALA A 156       0.050  22.133  -0.078  1.00  0.65           C  
ATOM   2390  O   ALA A 156       1.258  22.034   0.171  1.00  0.65           O  
ATOM   2391  CB  ALA A 156      -1.260  24.204   0.232  1.00  0.65           C  
ATOM   2392  H   ALA A 156      -2.345  23.272  -1.861  1.00  0.65           H  
ATOM   2393  HA  ALA A 156       0.335  23.923  -1.172  1.00  0.65           H  
ATOM   2394 1HB  ALA A 156      -0.597  24.490   1.028  1.00  0.65           H  
ATOM   2395 2HB  ALA A 156      -1.645  25.093  -0.266  1.00  0.65           H  
ATOM   2396 3HB  ALA A 156      -2.092  23.628   0.637  1.00  0.65           H  
ATOM   2397  N   LEU A 157      -0.830  21.161   0.166  1.00  0.65           N  
ATOM   2398  CA  LEU A 157      -0.380  19.954   0.815  1.00  0.65           C  
ATOM   2399  C   LEU A 157       0.469  19.106  -0.106  1.00  0.65           C  
ATOM   2400  O   LEU A 157       1.540  18.659   0.300  1.00  0.65           O  
ATOM   2401  CB  LEU A 157      -1.512  19.093   1.338  1.00  0.65           C  
ATOM   2402  CG  LEU A 157      -0.951  17.844   2.031  1.00  0.65           C  
ATOM   2403  CD1 LEU A 157      -0.084  18.276   3.222  1.00  0.65           C  
ATOM   2404  CD2 LEU A 157      -2.034  16.970   2.425  1.00  0.65           C  
ATOM   2405  H   LEU A 157      -1.820  21.286  -0.068  1.00  0.65           H  
ATOM   2406  HA  LEU A 157       0.236  20.238   1.664  1.00  0.65           H  
ATOM   2407 1HB  LEU A 157      -2.107  19.663   2.050  1.00  0.65           H  
ATOM   2408 2HB  LEU A 157      -2.147  18.785   0.501  1.00  0.65           H  
ATOM   2409  HG  LEU A 157      -0.314  17.308   1.330  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 157       0.335  17.402   3.702  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 157       0.722  18.915   2.874  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 157      -0.694  18.823   3.937  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 157      -1.654  16.079   2.878  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 157      -2.700  17.481   3.123  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 157      -2.555  16.710   1.528  1.00  0.65           H  
ATOM   2416  N   ASP A 158       0.026  18.895  -1.357  1.00  0.65           N  
ATOM   2417  CA  ASP A 158       0.788  18.044  -2.264  1.00  0.65           C  
ATOM   2418  C   ASP A 158       2.199  18.568  -2.413  1.00  0.65           C  
ATOM   2419  O   ASP A 158       3.153  17.789  -2.451  1.00  0.65           O  
ATOM   2420  CB  ASP A 158       0.162  17.987  -3.668  1.00  0.65           C  
ATOM   2421  CG  ASP A 158      -1.127  17.149  -3.800  1.00  0.65           C  
ATOM   2422  OD1 ASP A 158      -1.443  16.406  -2.908  1.00  0.65           O  
ATOM   2423  OD2 ASP A 158      -1.758  17.240  -4.835  1.00  0.65           O  
ATOM   2424  H   ASP A 158      -0.855  19.299  -1.672  1.00  0.65           H  
ATOM   2425  HA  ASP A 158       0.828  17.037  -1.848  1.00  0.65           H  
ATOM   2426 1HB  ASP A 158      -0.070  19.006  -3.982  1.00  0.65           H  
ATOM   2427 2HB  ASP A 158       0.897  17.598  -4.369  1.00  0.65           H  
ATOM   2428  N   THR A 159       2.346  19.888  -2.459  1.00  0.66           N  
ATOM   2429  CA  THR A 159       3.652  20.487  -2.578  1.00  0.66           C  
ATOM   2430  C   THR A 159       4.489  20.187  -1.333  1.00  0.66           C  
ATOM   2431  O   THR A 159       5.644  19.771  -1.450  1.00  0.66           O  
ATOM   2432  CB  THR A 159       3.519  21.998  -2.793  1.00  0.66           C  
ATOM   2433  OG1 THR A 159       2.788  22.243  -3.995  1.00  0.66           O  
ATOM   2434  CG2 THR A 159       4.877  22.646  -2.884  1.00  0.66           C  
ATOM   2435  H   THR A 159       1.528  20.497  -2.440  1.00  0.66           H  
ATOM   2436  HA  THR A 159       4.155  20.055  -3.443  1.00  0.66           H  
ATOM   2437  HB  THR A 159       2.962  22.422  -1.968  1.00  0.66           H  
ATOM   2438  HG1 THR A 159       1.834  22.060  -3.814  1.00  0.66           H  
ATOM   2439 1HG2 THR A 159       4.745  23.710  -3.033  1.00  0.66           H  
ATOM   2440 2HG2 THR A 159       5.431  22.468  -1.963  1.00  0.66           H  
ATOM   2441 3HG2 THR A 159       5.428  22.226  -3.723  1.00  0.66           H  
ATOM   2442  N   ALA A 160       3.908  20.355  -0.131  1.00  0.67           N  
ATOM   2443  CA  ALA A 160       4.648  20.071   1.103  1.00  0.67           C  
ATOM   2444  C   ALA A 160       5.088  18.613   1.169  1.00  0.67           C  
ATOM   2445  O   ALA A 160       6.208  18.315   1.588  1.00  0.67           O  
ATOM   2446  CB  ALA A 160       3.794  20.380   2.319  1.00  0.67           C  
ATOM   2447  H   ALA A 160       2.950  20.707  -0.069  1.00  0.67           H  
ATOM   2448  HA  ALA A 160       5.540  20.698   1.116  1.00  0.67           H  
ATOM   2449 1HB  ALA A 160       4.359  20.189   3.225  1.00  0.67           H  
ATOM   2450 2HB  ALA A 160       3.511  21.418   2.283  1.00  0.67           H  
ATOM   2451 3HB  ALA A 160       2.905  19.756   2.306  1.00  0.67           H  
ATOM   2452  N   ILE A 161       4.220  17.715   0.716  1.00  0.68           N  
ATOM   2453  CA  ILE A 161       4.495  16.290   0.743  1.00  0.68           C  
ATOM   2454  C   ILE A 161       5.554  15.915  -0.268  1.00  0.68           C  
ATOM   2455  O   ILE A 161       6.472  15.150   0.045  1.00  0.68           O  
ATOM   2456  CB  ILE A 161       3.207  15.508   0.491  1.00  0.68           C  
ATOM   2457  CG1 ILE A 161       2.230  15.763   1.610  1.00  0.68           C  
ATOM   2458  CG2 ILE A 161       3.474  14.078   0.397  1.00  0.68           C  
ATOM   2459  CD1 ILE A 161       2.737  15.313   2.919  1.00  0.68           C  
ATOM   2460  H   ILE A 161       3.314  18.039   0.376  1.00  0.68           H  
ATOM   2461  HA  ILE A 161       4.866  16.031   1.734  1.00  0.68           H  
ATOM   2462  HB  ILE A 161       2.748  15.858  -0.437  1.00  0.68           H  
ATOM   2463 1HG1 ILE A 161       2.047  16.814   1.687  1.00  0.68           H  
ATOM   2464 2HG1 ILE A 161       1.293  15.258   1.393  1.00  0.68           H  
ATOM   2465 1HG2 ILE A 161       2.528  13.587   0.223  1.00  0.68           H  
ATOM   2466 2HG2 ILE A 161       4.158  13.883  -0.429  1.00  0.68           H  
ATOM   2467 3HG2 ILE A 161       3.909  13.719   1.324  1.00  0.68           H  
ATOM   2468 1HD1 ILE A 161       2.003  15.522   3.682  1.00  0.68           H  
ATOM   2469 2HD1 ILE A 161       2.917  14.250   2.868  1.00  0.68           H  
ATOM   2470 3HD1 ILE A 161       3.663  15.830   3.150  1.00  0.68           H  
ATOM   2471  N   LYS A 162       5.451  16.461  -1.476  1.00  0.70           N  
ATOM   2472  CA  LYS A 162       6.447  16.197  -2.489  1.00  0.70           C  
ATOM   2473  C   LYS A 162       7.811  16.654  -2.009  1.00  0.70           C  
ATOM   2474  O   LYS A 162       8.781  15.906  -2.133  1.00  0.70           O  
ATOM   2475  CB  LYS A 162       6.097  16.877  -3.815  1.00  0.70           C  
ATOM   2476  CG  LYS A 162       7.126  16.642  -4.927  1.00  0.70           C  
ATOM   2477  CD  LYS A 162       6.678  17.250  -6.251  1.00  0.70           C  
ATOM   2478  CE  LYS A 162       7.818  17.255  -7.264  1.00  0.70           C  
ATOM   2479  NZ  LYS A 162       8.280  15.876  -7.605  1.00  0.70           N  
ATOM   2480  H   LYS A 162       4.666  17.070  -1.700  1.00  0.70           H  
ATOM   2481  HA  LYS A 162       6.493  15.122  -2.657  1.00  0.70           H  
ATOM   2482 1HB  LYS A 162       5.126  16.519  -4.161  1.00  0.70           H  
ATOM   2483 2HB  LYS A 162       6.006  17.955  -3.652  1.00  0.70           H  
ATOM   2484 1HG  LYS A 162       8.084  17.086  -4.638  1.00  0.70           H  
ATOM   2485 2HG  LYS A 162       7.276  15.570  -5.067  1.00  0.70           H  
ATOM   2486 1HD  LYS A 162       5.853  16.660  -6.658  1.00  0.70           H  
ATOM   2487 2HD  LYS A 162       6.333  18.270  -6.086  1.00  0.70           H  
ATOM   2488 1HE  LYS A 162       7.486  17.749  -8.174  1.00  0.70           H  
ATOM   2489 2HE  LYS A 162       8.654  17.814  -6.846  1.00  0.70           H  
ATOM   2490 1HZ  LYS A 162       9.039  15.926  -8.266  1.00  0.70           H  
ATOM   2491 2HZ  LYS A 162       8.598  15.400  -6.772  1.00  0.70           H  
ATOM   2492 3HZ  LYS A 162       7.518  15.324  -8.007  1.00  0.70           H  
ATOM   2493  N   GLU A 163       7.897  17.869  -1.443  1.00  0.72           N  
ATOM   2494  CA  GLU A 163       9.192  18.362  -0.997  1.00  0.72           C  
ATOM   2495  C   GLU A 163       9.753  17.423   0.084  1.00  0.72           C  
ATOM   2496  O   GLU A 163      10.934  17.070   0.045  1.00  0.72           O  
ATOM   2497  CB  GLU A 163       9.114  19.807  -0.480  1.00  0.72           C  
ATOM   2498  CG  GLU A 163      10.513  20.442  -0.263  1.00  0.72           C  
ATOM   2499  CD  GLU A 163      10.532  21.882   0.298  1.00  0.72           C  
ATOM   2500  OE1 GLU A 163       9.497  22.444   0.618  1.00  0.72           O  
ATOM   2501  OE2 GLU A 163      11.612  22.401   0.415  1.00  0.72           O  
ATOM   2502  H   GLU A 163       7.067  18.458  -1.352  1.00  0.72           H  
ATOM   2503  HA  GLU A 163       9.877  18.345  -1.846  1.00  0.72           H  
ATOM   2504 1HB  GLU A 163       8.560  20.421  -1.192  1.00  0.72           H  
ATOM   2505 2HB  GLU A 163       8.565  19.826   0.461  1.00  0.72           H  
ATOM   2506 1HG  GLU A 163      11.106  19.791   0.370  1.00  0.72           H  
ATOM   2507 2HG  GLU A 163      11.005  20.459  -1.235  1.00  0.72           H  
ATOM   2508  N   VAL A 164       8.904  16.947   1.016  1.00  0.76           N  
ATOM   2509  CA  VAL A 164       9.415  16.022   2.028  1.00  0.76           C  
ATOM   2510  C   VAL A 164       9.958  14.766   1.371  1.00  0.76           C  
ATOM   2511  O   VAL A 164      11.042  14.289   1.718  1.00  0.76           O  
ATOM   2512  CB  VAL A 164       8.335  15.523   3.018  1.00  0.76           C  
ATOM   2513  CG1 VAL A 164       8.962  14.397   3.863  1.00  0.76           C  
ATOM   2514  CG2 VAL A 164       7.851  16.605   3.962  1.00  0.76           C  
ATOM   2515  H   VAL A 164       7.930  17.257   1.044  1.00  0.76           H  
ATOM   2516  HA  VAL A 164      10.215  16.512   2.579  1.00  0.76           H  
ATOM   2517  HB  VAL A 164       7.493  15.138   2.449  1.00  0.76           H  
ATOM   2518 1HG1 VAL A 164       8.250  13.998   4.569  1.00  0.76           H  
ATOM   2519 2HG1 VAL A 164       9.298  13.602   3.207  1.00  0.76           H  
ATOM   2520 3HG1 VAL A 164       9.813  14.793   4.418  1.00  0.76           H  
ATOM   2521 1HG2 VAL A 164       7.103  16.187   4.631  1.00  0.76           H  
ATOM   2522 2HG2 VAL A 164       8.675  16.952   4.546  1.00  0.76           H  
ATOM   2523 3HG2 VAL A 164       7.423  17.421   3.411  1.00  0.76           H  
ATOM   2524  N   LEU A 165       9.211  14.226   0.415  1.00  0.82           N  
ATOM   2525  CA  LEU A 165       9.621  12.995  -0.223  1.00  0.82           C  
ATOM   2526  C   LEU A 165      10.938  13.181  -0.974  1.00  0.82           C  
ATOM   2527  O   LEU A 165      11.820  12.320  -0.887  1.00  0.82           O  
ATOM   2528  CB  LEU A 165       8.493  12.474  -1.120  1.00  0.82           C  
ATOM   2529  CG  LEU A 165       8.740  11.137  -1.800  1.00  0.82           C  
ATOM   2530  CD1 LEU A 165       9.044  10.105  -0.735  1.00  0.82           C  
ATOM   2531  CD2 LEU A 165       7.465  10.718  -2.559  1.00  0.82           C  
ATOM   2532  H   LEU A 165       8.327  14.665   0.150  1.00  0.82           H  
ATOM   2533  HA  LEU A 165       9.782  12.254   0.555  1.00  0.82           H  
ATOM   2534 1HB  LEU A 165       7.584  12.396  -0.529  1.00  0.82           H  
ATOM   2535 2HB  LEU A 165       8.319  13.216  -1.902  1.00  0.82           H  
ATOM   2536  HG  LEU A 165       9.587  11.211  -2.485  1.00  0.82           H  
ATOM   2537 1HD1 LEU A 165       9.211   9.135  -1.204  1.00  0.82           H  
ATOM   2538 2HD1 LEU A 165       9.937  10.401  -0.185  1.00  0.82           H  
ATOM   2539 3HD1 LEU A 165       8.210  10.044  -0.059  1.00  0.82           H  
ATOM   2540 1HD2 LEU A 165       7.629   9.753  -3.032  1.00  0.82           H  
ATOM   2541 2HD2 LEU A 165       6.629  10.642  -1.858  1.00  0.82           H  
ATOM   2542 3HD2 LEU A 165       7.232  11.464  -3.321  1.00  0.82           H  
ATOM   2543  N   GLU A 166      11.099  14.297  -1.695  1.00  0.92           N  
ATOM   2544  CA  GLU A 166      12.360  14.520  -2.397  1.00  0.92           C  
ATOM   2545  C   GLU A 166      13.525  14.638  -1.410  1.00  0.92           C  
ATOM   2546  O   GLU A 166      14.608  14.097  -1.651  1.00  0.92           O  
ATOM   2547  CB  GLU A 166      12.297  15.762  -3.298  1.00  0.92           C  
ATOM   2548  CG  GLU A 166      11.417  15.590  -4.547  1.00  0.92           C  
ATOM   2549  CD  GLU A 166      11.408  16.796  -5.485  1.00  0.92           C  
ATOM   2550  OE1 GLU A 166      11.944  17.822  -5.141  1.00  0.92           O  
ATOM   2551  OE2 GLU A 166      10.860  16.663  -6.567  1.00  0.92           O  
ATOM   2552  H   GLU A 166      10.343  14.979  -1.753  1.00  0.92           H  
ATOM   2553  HA  GLU A 166      12.547  13.658  -3.035  1.00  0.92           H  
ATOM   2554 1HB  GLU A 166      11.897  16.601  -2.722  1.00  0.92           H  
ATOM   2555 2HB  GLU A 166      13.301  16.032  -3.620  1.00  0.92           H  
ATOM   2556 1HG  GLU A 166      11.765  14.719  -5.099  1.00  0.92           H  
ATOM   2557 2HG  GLU A 166      10.396  15.389  -4.219  1.00  0.92           H  
ATOM   2558  N   LEU A 167      13.298  15.293  -0.269  1.00  1.08           N  
ATOM   2559  CA  LEU A 167      14.350  15.418   0.734  1.00  1.08           C  
ATOM   2560  C   LEU A 167      14.731  14.051   1.293  1.00  1.08           C  
ATOM   2561  O   LEU A 167      15.900  13.794   1.579  1.00  1.08           O  
ATOM   2562  CB  LEU A 167      13.904  16.361   1.854  1.00  1.08           C  
ATOM   2563  CG  LEU A 167      13.792  17.845   1.452  1.00  1.08           C  
ATOM   2564  CD1 LEU A 167      13.140  18.607   2.567  1.00  1.08           C  
ATOM   2565  CD2 LEU A 167      15.178  18.395   1.161  1.00  1.08           C  
ATOM   2566  H   LEU A 167      12.393  15.740  -0.107  1.00  1.08           H  
ATOM   2567  HA  LEU A 167      15.231  15.844   0.255  1.00  1.08           H  
ATOM   2568 1HB  LEU A 167      12.923  16.039   2.204  1.00  1.08           H  
ATOM   2569 2HB  LEU A 167      14.608  16.285   2.680  1.00  1.08           H  
ATOM   2570  HG  LEU A 167      13.174  17.940   0.564  1.00  1.08           H  
ATOM   2571 1HD1 LEU A 167      13.044  19.663   2.296  1.00  1.08           H  
ATOM   2572 2HD1 LEU A 167      12.160  18.184   2.736  1.00  1.08           H  
ATOM   2573 3HD1 LEU A 167      13.740  18.520   3.469  1.00  1.08           H  
ATOM   2574 1HD2 LEU A 167      15.095  19.446   0.877  1.00  1.08           H  
ATOM   2575 2HD2 LEU A 167      15.802  18.309   2.053  1.00  1.08           H  
ATOM   2576 3HD2 LEU A 167      15.629  17.829   0.344  1.00  1.08           H  
ATOM   2577  N   ARG A 168      13.748  13.164   1.456  1.00  1.32           N  
ATOM   2578  CA  ARG A 168      14.039  11.824   1.943  1.00  1.32           C  
ATOM   2579  C   ARG A 168      14.799  11.010   0.895  1.00  1.32           C  
ATOM   2580  O   ARG A 168      15.703  10.240   1.225  1.00  1.32           O  
ATOM   2581  CB  ARG A 168      12.758  11.077   2.276  1.00  1.32           C  
ATOM   2582  CG  ARG A 168      11.992  11.558   3.489  1.00  1.32           C  
ATOM   2583  CD  ARG A 168      10.737  10.793   3.624  1.00  1.32           C  
ATOM   2584  NE  ARG A 168       9.947  11.208   4.748  1.00  1.32           N  
ATOM   2585  CZ  ARG A 168       8.761  10.702   5.068  1.00  1.32           C  
ATOM   2586  NH1 ARG A 168       8.187   9.747   4.398  1.00  1.32           N  
ATOM   2587  NH2 ARG A 168       8.172  11.178   6.088  1.00  1.32           N  
ATOM   2588  H   ARG A 168      12.785  13.435   1.253  1.00  1.32           H  
ATOM   2589  HA  ARG A 168      14.651  11.905   2.840  1.00  1.32           H  
ATOM   2590 1HB  ARG A 168      12.080  11.145   1.427  1.00  1.32           H  
ATOM   2591 2HB  ARG A 168      12.984  10.024   2.424  1.00  1.32           H  
ATOM   2592 1HG  ARG A 168      12.590  11.405   4.387  1.00  1.32           H  
ATOM   2593 2HG  ARG A 168      11.755  12.612   3.389  1.00  1.32           H  
ATOM   2594 1HD  ARG A 168      10.139  10.933   2.723  1.00  1.32           H  
ATOM   2595 2HD  ARG A 168      10.969   9.738   3.743  1.00  1.32           H  
ATOM   2596  HE  ARG A 168      10.289  11.956   5.376  1.00  1.32           H  
ATOM   2597 1HH1 ARG A 168       8.634   9.343   3.592  1.00  1.32           H  
ATOM   2598 2HH1 ARG A 168       7.280   9.418   4.750  1.00  1.32           H  
ATOM   2599 1HH2 ARG A 168       8.633  11.920   6.603  1.00  1.32           H  
ATOM   2600 2HH2 ARG A 168       7.269  10.808   6.360  1.00  1.32           H  
ATOM   2601  N   ALA A 169      14.418  11.177  -0.377  1.00  1.64           N  
ATOM   2602  CA  ALA A 169      15.023  10.446  -1.486  1.00  1.64           C  
ATOM   2603  C   ALA A 169      16.515  10.732  -1.673  1.00  1.64           C  
ATOM   2604  O   ALA A 169      17.283   9.815  -1.978  1.00  1.64           O  
ATOM   2605  CB  ALA A 169      14.293  10.782  -2.773  1.00  1.64           C  
ATOM   2606  H   ALA A 169      13.650  11.816  -0.581  1.00  1.64           H  
ATOM   2607  HA  ALA A 169      14.910   9.384  -1.278  1.00  1.64           H  
ATOM   2608 1HB  ALA A 169      14.714  10.204  -3.592  1.00  1.64           H  
ATOM   2609 2HB  ALA A 169      13.233  10.546  -2.661  1.00  1.64           H  
ATOM   2610 3HB  ALA A 169      14.407  11.844  -2.981  1.00  1.64           H  
ATOM   2611  N   GLN A 170      16.928  11.990  -1.496  1.00  2.02           N  
ATOM   2612  CA  GLN A 170      18.336  12.342  -1.686  1.00  2.02           C  
ATOM   2613  C   GLN A 170      18.682  13.720  -1.123  1.00  2.02           C  
ATOM   2614  O   GLN A 170      19.526  13.822  -0.230  1.00  2.02           O  
ATOM   2615  OXT GLN A 170      18.409  14.710  -1.801  1.00  2.02           O  
ATOM   2616  CB  GLN A 170      18.706  12.286  -3.180  1.00  2.02           C  
ATOM   2617  CG  GLN A 170      20.177  12.546  -3.475  1.00  2.02           C  
ATOM   2618  CD  GLN A 170      20.521  12.379  -4.956  1.00  2.02           C  
ATOM   2619  OE1 GLN A 170      19.689  12.603  -5.841  1.00  2.02           O  
ATOM   2620  NE2 GLN A 170      21.760  11.979  -5.228  1.00  2.02           N  
ATOM   2621  H   GLN A 170      16.240  12.711  -1.265  1.00  2.02           H  
ATOM   2622  HA  GLN A 170      18.940  11.608  -1.154  1.00  2.02           H  
ATOM   2623 1HB  GLN A 170      18.461  11.310  -3.591  1.00  2.02           H  
ATOM   2624 2HB  GLN A 170      18.117  13.025  -3.724  1.00  2.02           H  
ATOM   2625 1HG  GLN A 170      20.423  13.565  -3.180  1.00  2.02           H  
ATOM   2626 2HG  GLN A 170      20.778  11.837  -2.905  1.00  2.02           H  
ATOM   2627 1HE2 GLN A 170      22.047  11.850  -6.178  1.00  2.02           H  
ATOM   2628 2HE2 GLN A 170      22.405  11.806  -4.484  1.00  2.02           H  
TER    2629
ENDMDL

REMARK ID 639847 MODEL 2 8qug-NEM-5
PFRMAT TS
TARGET 8qug-NEM-5
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   GLY A   1       0.311  -1.025  -0.339  1.00  1.27           N  
ATOM      2  CA  GLY A   1       1.510  -0.472   0.282  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.942   0.826  -0.392  1.00  1.27           C  
ATOM      4  O   GLY A   1       1.133   1.732  -0.591  1.00  1.27           O  
ATOM      5  H   GLY A   1       0.227  -0.994  -1.345  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       1.320  -0.289   1.340  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       2.317  -1.200   0.222  1.00  1.27           H  
ATOM      8  N   LYS A   2       3.228   0.912  -0.728  1.00  1.07           N  
ATOM      9  CA  LYS A   2       3.796   2.096  -1.380  1.00  1.07           C  
ATOM     10  C   LYS A   2       3.647   2.004  -2.889  1.00  1.07           C  
ATOM     11  O   LYS A   2       3.539   0.906  -3.441  1.00  1.07           O  
ATOM     12  CB  LYS A   2       5.267   2.259  -1.001  1.00  1.07           C  
ATOM     13  CG  LYS A   2       5.483   2.523   0.479  1.00  1.07           C  
ATOM     14  CD  LYS A   2       6.949   2.709   0.821  1.00  1.07           C  
ATOM     15  CE  LYS A   2       7.133   2.916   2.325  1.00  1.07           C  
ATOM     16  NZ  LYS A   2       8.567   3.055   2.707  1.00  1.07           N  
ATOM     17  H   LYS A   2       3.832   0.129  -0.531  1.00  1.07           H  
ATOM     18  HA  LYS A   2       3.251   2.982  -1.046  1.00  1.07           H  
ATOM     19 1HB  LYS A   2       5.825   1.368  -1.282  1.00  1.07           H  
ATOM     20 2HB  LYS A   2       5.689   3.102  -1.557  1.00  1.07           H  
ATOM     21 1HG  LYS A   2       4.939   3.423   0.755  1.00  1.07           H  
ATOM     22 2HG  LYS A   2       5.087   1.691   1.057  1.00  1.07           H  
ATOM     23 1HD  LYS A   2       7.522   1.839   0.498  1.00  1.07           H  
ATOM     24 2HD  LYS A   2       7.320   3.586   0.297  1.00  1.07           H  
ATOM     25 1HE  LYS A   2       6.597   3.814   2.628  1.00  1.07           H  
ATOM     26 2HE  LYS A   2       6.712   2.060   2.851  1.00  1.07           H  
ATOM     27 1HZ  LYS A   2       8.636   3.184   3.708  1.00  1.07           H  
ATOM     28 2HZ  LYS A   2       9.070   2.219   2.441  1.00  1.07           H  
ATOM     29 3HZ  LYS A   2       8.968   3.853   2.240  1.00  1.07           H  
ATOM     30  N   LEU A   3       3.659   3.150  -3.560  1.00  0.90           N  
ATOM     31  CA  LEU A   3       3.581   3.154  -5.021  1.00  0.90           C  
ATOM     32  C   LEU A   3       4.952   3.449  -5.613  1.00  0.90           C  
ATOM     33  O   LEU A   3       5.688   4.226  -5.030  1.00  0.90           O  
ATOM     34  CB  LEU A   3       2.580   4.207  -5.478  1.00  0.90           C  
ATOM     35  CG  LEU A   3       1.165   4.064  -4.943  1.00  0.90           C  
ATOM     36  CD1 LEU A   3       0.324   5.226  -5.447  1.00  0.90           C  
ATOM     37  CD2 LEU A   3       0.599   2.740  -5.381  1.00  0.90           C  
ATOM     38  H   LEU A   3       3.747   4.028  -3.039  1.00  0.90           H  
ATOM     39  HA  LEU A   3       3.254   2.173  -5.364  1.00  0.90           H  
ATOM     40 1HB  LEU A   3       2.935   5.148  -5.135  1.00  0.90           H  
ATOM     41 2HB  LEU A   3       2.542   4.217  -6.566  1.00  0.90           H  
ATOM     42  HG  LEU A   3       1.181   4.107  -3.851  1.00  0.90           H  
ATOM     43 1HD1 LEU A   3      -0.691   5.140  -5.058  1.00  0.90           H  
ATOM     44 2HD1 LEU A   3       0.756   6.158  -5.113  1.00  0.90           H  
ATOM     45 3HD1 LEU A   3       0.297   5.211  -6.534  1.00  0.90           H  
ATOM     46 1HD2 LEU A   3      -0.414   2.632  -4.993  1.00  0.90           H  
ATOM     47 2HD2 LEU A   3       0.578   2.692  -6.469  1.00  0.90           H  
ATOM     48 3HD2 LEU A   3       1.224   1.931  -4.994  1.00  0.90           H  
ATOM     49  N   GLU A   4       5.276   2.848  -6.759  1.00  0.77           N  
ATOM     50  CA  GLU A   4       6.555   3.076  -7.460  1.00  0.77           C  
ATOM     51  C   GLU A   4       6.362   3.829  -8.778  1.00  0.77           C  
ATOM     52  O   GLU A   4       5.444   3.492  -9.526  1.00  0.77           O  
ATOM     53  CB  GLU A   4       7.235   1.735  -7.740  1.00  0.77           C  
ATOM     54  CG  GLU A   4       8.558   1.832  -8.459  1.00  0.77           C  
ATOM     55  CD  GLU A   4       9.175   0.487  -8.737  1.00  0.77           C  
ATOM     56  OE1 GLU A   4       9.135   0.078  -9.886  1.00  0.77           O  
ATOM     57  OE2 GLU A   4       9.687  -0.126  -7.836  1.00  0.77           O  
ATOM     58  H   GLU A   4       4.614   2.201  -7.164  1.00  0.77           H  
ATOM     59  HA  GLU A   4       7.202   3.675  -6.821  1.00  0.77           H  
ATOM     60 1HB  GLU A   4       7.408   1.216  -6.796  1.00  0.77           H  
ATOM     61 2HB  GLU A   4       6.574   1.112  -8.341  1.00  0.77           H  
ATOM     62 1HG  GLU A   4       8.416   2.348  -9.408  1.00  0.77           H  
ATOM     63 2HG  GLU A   4       9.242   2.432  -7.853  1.00  0.77           H  
ATOM     64  N   PHE A   5       7.208   4.851  -9.033  1.00  0.69           N  
ATOM     65  CA  PHE A   5       7.168   5.691 -10.254  1.00  0.69           C  
ATOM     66  C   PHE A   5       8.490   5.768 -11.007  1.00  0.69           C  
ATOM     67  O   PHE A   5       9.448   6.362 -10.511  1.00  0.69           O  
ATOM     68  CB  PHE A   5       6.794   7.119  -9.857  1.00  0.69           C  
ATOM     69  CG  PHE A   5       5.516   7.140  -9.268  1.00  0.69           C  
ATOM     70  CD1 PHE A   5       5.401   6.773  -7.993  1.00  0.69           C  
ATOM     71  CD2 PHE A   5       4.422   7.529  -9.958  1.00  0.69           C  
ATOM     72  CE1 PHE A   5       4.225   6.726  -7.418  1.00  0.69           C  
ATOM     73  CE2 PHE A   5       3.186   7.520  -9.366  1.00  0.69           C  
ATOM     74  CZ  PHE A   5       3.087   7.098  -8.083  1.00  0.69           C  
ATOM     75  H   PHE A   5       7.923   5.045  -8.329  1.00  0.69           H  
ATOM     76  HA  PHE A   5       6.412   5.286 -10.927  1.00  0.69           H  
ATOM     77 1HB  PHE A   5       7.517   7.519  -9.143  1.00  0.69           H  
ATOM     78 2HB  PHE A   5       6.787   7.765 -10.737  1.00  0.69           H  
ATOM     79  HD1 PHE A   5       6.293   6.468  -7.435  1.00  0.69           H  
ATOM     80  HD2 PHE A   5       4.557   7.843 -10.978  1.00  0.69           H  
ATOM     81  HE1 PHE A   5       4.203   6.382  -6.413  1.00  0.69           H  
ATOM     82  HE2 PHE A   5       2.304   7.828  -9.915  1.00  0.69           H  
ATOM     83  HZ  PHE A   5       2.130   7.058  -7.593  1.00  0.69           H  
ATOM     84  N   LYS A   6       8.542   5.217 -12.218  1.00  0.64           N  
ATOM     85  CA  LYS A   6       9.777   5.284 -13.004  1.00  0.64           C  
ATOM     86  C   LYS A   6       9.763   6.489 -13.952  1.00  0.64           C  
ATOM     87  O   LYS A   6       8.968   6.548 -14.905  1.00  0.64           O  
ATOM     88  CB  LYS A   6      10.010   3.996 -13.790  1.00  0.64           C  
ATOM     89  CG  LYS A   6      10.258   2.743 -12.946  1.00  0.64           C  
ATOM     90  CD  LYS A   6      10.460   1.532 -13.852  1.00  0.64           C  
ATOM     91  CE  LYS A   6      10.796   0.254 -13.069  1.00  0.64           C  
ATOM     92  NZ  LYS A   6       9.641  -0.250 -12.266  1.00  0.64           N  
ATOM     93  H   LYS A   6       7.729   4.738 -12.587  1.00  0.64           H  
ATOM     94  HA  LYS A   6      10.617   5.420 -12.323  1.00  0.64           H  
ATOM     95 1HB  LYS A   6       9.147   3.795 -14.431  1.00  0.64           H  
ATOM     96 2HB  LYS A   6      10.873   4.128 -14.444  1.00  0.64           H  
ATOM     97 1HG  LYS A   6      11.151   2.884 -12.341  1.00  0.64           H  
ATOM     98 2HG  LYS A   6       9.411   2.561 -12.281  1.00  0.64           H  
ATOM     99 1HD  LYS A   6       9.539   1.360 -14.418  1.00  0.64           H  
ATOM    100 2HD  LYS A   6      11.259   1.735 -14.565  1.00  0.64           H  
ATOM    101 1HE  LYS A   6      11.093  -0.518 -13.777  1.00  0.64           H  
ATOM    102 2HE  LYS A   6      11.628   0.456 -12.392  1.00  0.64           H  
ATOM    103 1HZ  LYS A   6       9.899  -1.086 -11.762  1.00  0.64           H  
ATOM    104 2HZ  LYS A   6       9.350   0.446 -11.566  1.00  0.64           H  
ATOM    105 3HZ  LYS A   6       8.864  -0.452 -12.868  1.00  0.64           H  
ATOM    106  N   ILE A   7      10.648   7.438 -13.681  1.00  0.62           N  
ATOM    107  CA  ILE A   7      10.734   8.678 -14.439  1.00  0.62           C  
ATOM    108  C   ILE A   7      12.073   8.805 -15.130  1.00  0.62           C  
ATOM    109  O   ILE A   7      13.128   8.680 -14.502  1.00  0.62           O  
ATOM    110  CB  ILE A   7      10.479   9.894 -13.530  1.00  0.62           C  
ATOM    111  CG1 ILE A   7       9.056   9.787 -12.959  1.00  0.62           C  
ATOM    112  CG2 ILE A   7      10.688  11.228 -14.283  1.00  0.62           C  
ATOM    113  CD1 ILE A   7       8.746  10.775 -11.896  1.00  0.62           C  
ATOM    114  H   ILE A   7      11.283   7.298 -12.893  1.00  0.62           H  
ATOM    115  HA  ILE A   7       9.963   8.666 -15.200  1.00  0.62           H  
ATOM    116  HB  ILE A   7      11.126   9.843 -12.715  1.00  0.62           H  
ATOM    117 1HG1 ILE A   7       8.343   9.917 -13.774  1.00  0.62           H  
ATOM    118 2HG1 ILE A   7       8.919   8.795 -12.531  1.00  0.62           H  
ATOM    119 1HG2 ILE A   7      10.501  12.057 -13.605  1.00  0.62           H  
ATOM    120 2HG2 ILE A   7      11.712  11.290 -14.657  1.00  0.62           H  
ATOM    121 3HG2 ILE A   7       9.996  11.281 -15.116  1.00  0.62           H  
ATOM    122 1HD1 ILE A   7       7.725  10.612 -11.572  1.00  0.62           H  
ATOM    123 2HD1 ILE A   7       9.428  10.646 -11.058  1.00  0.62           H  
ATOM    124 3HD1 ILE A   7       8.848  11.781 -12.291  1.00  0.62           H  
ATOM    125  N   LEU A   8      12.036   9.041 -16.424  1.00  0.62           N  
ATOM    126  CA  LEU A   8      13.295   9.163 -17.127  1.00  0.62           C  
ATOM    127  C   LEU A   8      13.695  10.595 -17.237  1.00  0.62           C  
ATOM    128  O   LEU A   8      12.836  11.470 -17.372  1.00  0.62           O  
ATOM    129  CB  LEU A   8      13.205   8.622 -18.527  1.00  0.62           C  
ATOM    130  CG  LEU A   8      12.785   7.279 -18.636  1.00  0.62           C  
ATOM    131  CD1 LEU A   8      12.746   6.964 -19.991  1.00  0.62           C  
ATOM    132  CD2 LEU A   8      13.667   6.390 -17.909  1.00  0.62           C  
ATOM    133  H   LEU A   8      11.131   9.119 -16.899  1.00  0.62           H  
ATOM    134  HA  LEU A   8      14.067   8.624 -16.581  1.00  0.62           H  
ATOM    135 1HB  LEU A   8      12.512   9.240 -19.095  1.00  0.62           H  
ATOM    136 2HB  LEU A   8      14.194   8.702 -18.983  1.00  0.62           H  
ATOM    137  HG  LEU A   8      11.792   7.192 -18.231  1.00  0.62           H  
ATOM    138 1HD1 LEU A   8      12.413   5.984 -20.062  1.00  0.62           H  
ATOM    139 2HD1 LEU A   8      12.051   7.645 -20.467  1.00  0.62           H  
ATOM    140 3HD1 LEU A   8      13.735   7.052 -20.433  1.00  0.62           H  
ATOM    141 1HD2 LEU A   8      13.317   5.360 -18.011  1.00  0.62           H  
ATOM    142 2HD2 LEU A   8      14.683   6.477 -18.299  1.00  0.62           H  
ATOM    143 3HD2 LEU A   8      13.630   6.692 -16.872  1.00  0.62           H  
ATOM    144  N   ILE A   9      14.992  10.831 -17.230  1.00  0.64           N  
ATOM    145  CA  ILE A   9      15.480  12.162 -17.489  1.00  0.64           C  
ATOM    146  C   ILE A   9      16.006  12.146 -18.930  1.00  0.64           C  
ATOM    147  O   ILE A   9      17.005  11.477 -19.264  1.00  0.64           O  
ATOM    148  CB  ILE A   9      16.576  12.556 -16.499  1.00  0.64           C  
ATOM    149  CG1 ILE A   9      16.129  12.323 -15.098  1.00  0.64           C  
ATOM    150  CG2 ILE A   9      16.884  14.007 -16.652  1.00  0.64           C  
ATOM    151  CD1 ILE A   9      14.909  13.088 -14.703  1.00  0.64           C  
ATOM    152  H   ILE A   9      15.637  10.059 -17.067  1.00  0.64           H  
ATOM    153  HA  ILE A   9      14.662  12.880 -17.422  1.00  0.64           H  
ATOM    154  HB  ILE A   9      17.464  11.985 -16.686  1.00  0.64           H  
ATOM    155 1HG1 ILE A   9      15.929  11.262 -14.995  1.00  0.64           H  
ATOM    156 2HG1 ILE A   9      16.943  12.592 -14.423  1.00  0.64           H  
ATOM    157 1HG2 ILE A   9      17.671  14.295 -15.950  1.00  0.64           H  
ATOM    158 2HG2 ILE A   9      17.202  14.203 -17.661  1.00  0.64           H  
ATOM    159 3HG2 ILE A   9      15.990  14.574 -16.444  1.00  0.64           H  
ATOM    160 1HD1 ILE A   9      14.642  12.870 -13.672  1.00  0.64           H  
ATOM    161 2HD1 ILE A   9      15.131  14.146 -14.807  1.00  0.64           H  
ATOM    162 3HD1 ILE A   9      14.079  12.822 -15.350  1.00  0.64           H  
ATOM    163  N   LEU A  10      15.273  12.833 -19.794  1.00  0.67           N  
ATOM    164  CA  LEU A  10      15.538  12.863 -21.224  1.00  0.67           C  
ATOM    165  C   LEU A  10      16.043  14.256 -21.574  1.00  0.67           C  
ATOM    166  O   LEU A  10      15.783  15.187 -20.818  1.00  0.67           O  
ATOM    167  CB  LEU A  10      14.260  12.519 -21.972  1.00  0.67           C  
ATOM    168  CG  LEU A  10      13.585  11.187 -21.541  1.00  0.67           C  
ATOM    169  CD1 LEU A  10      12.316  10.939 -22.345  1.00  0.67           C  
ATOM    170  CD2 LEU A  10      14.541  10.084 -21.699  1.00  0.67           C  
ATOM    171  H   LEU A  10      14.465  13.351 -19.442  1.00  0.67           H  
ATOM    172  HA  LEU A  10      16.308  12.135 -21.471  1.00  0.67           H  
ATOM    173 1HB  LEU A  10      13.556  13.317 -21.812  1.00  0.67           H  
ATOM    174 2HB  LEU A  10      14.477  12.467 -23.016  1.00  0.67           H  
ATOM    175  HG  LEU A  10      13.299  11.260 -20.489  1.00  0.67           H  
ATOM    176 1HD1 LEU A  10      11.856  10.014 -22.008  1.00  0.67           H  
ATOM    177 2HD1 LEU A  10      11.631  11.734 -22.199  1.00  0.67           H  
ATOM    178 3HD1 LEU A  10      12.549  10.862 -23.399  1.00  0.67           H  
ATOM    179 1HD2 LEU A  10      14.084   9.164 -21.384  1.00  0.67           H  
ATOM    180 2HD2 LEU A  10      14.829   9.998 -22.716  1.00  0.67           H  
ATOM    181 3HD2 LEU A  10      15.414  10.284 -21.093  1.00  0.67           H  
ATOM    182  N   GLY A  11      16.785  14.406 -22.670  1.00  0.71           N  
ATOM    183  CA  GLY A  11      17.326  15.721 -23.052  1.00  0.71           C  
ATOM    184  C   GLY A  11      18.759  15.577 -23.568  1.00  0.71           C  
ATOM    185  O   GLY A  11      19.329  14.485 -23.509  1.00  0.71           O  
ATOM    186  H   GLY A  11      16.962  13.609 -23.267  1.00  0.71           H  
ATOM    187 1HA  GLY A  11      16.696  16.178 -23.815  1.00  0.71           H  
ATOM    188 2HA  GLY A  11      17.317  16.387 -22.190  1.00  0.71           H  
ATOM    189  N   ASP A  12      19.357  16.660 -24.065  1.00  0.74           N  
ATOM    190  CA  ASP A  12      20.722  16.578 -24.612  1.00  0.74           C  
ATOM    191  C   ASP A  12      21.769  16.443 -23.495  1.00  0.74           C  
ATOM    192  O   ASP A  12      21.481  16.646 -22.324  1.00  0.74           O  
ATOM    193  CB  ASP A  12      20.998  17.784 -25.529  1.00  0.74           C  
ATOM    194  CG  ASP A  12      22.206  17.633 -26.523  1.00  0.74           C  
ATOM    195  OD1 ASP A  12      22.948  16.672 -26.425  1.00  0.74           O  
ATOM    196  OD2 ASP A  12      22.351  18.490 -27.360  1.00  0.74           O  
ATOM    197  H   ASP A  12      18.857  17.540 -24.076  1.00  0.74           H  
ATOM    198  HA  ASP A  12      20.779  15.684 -25.232  1.00  0.74           H  
ATOM    199 1HB  ASP A  12      20.103  18.000 -26.100  1.00  0.74           H  
ATOM    200 2HB  ASP A  12      21.192  18.658 -24.921  1.00  0.74           H  
ATOM    201  N   GLY A  13      22.991  16.093 -23.860  1.00  0.76           N  
ATOM    202  CA  GLY A  13      24.066  15.890 -22.885  1.00  0.76           C  
ATOM    203  C   GLY A  13      24.400  17.130 -22.054  1.00  0.76           C  
ATOM    204  O   GLY A  13      24.755  17.034 -20.880  1.00  0.76           O  
ATOM    205  H   GLY A  13      23.171  15.992 -24.859  1.00  0.76           H  
ATOM    206 1HA  GLY A  13      23.788  15.074 -22.218  1.00  0.76           H  
ATOM    207 2HA  GLY A  13      24.959  15.564 -23.415  1.00  0.76           H  
ATOM    208  N   GLY A  14      24.262  18.299 -22.662  1.00  0.76           N  
ATOM    209  CA  GLY A  14      24.612  19.562 -22.026  1.00  0.76           C  
ATOM    210  C   GLY A  14      23.489  20.245 -21.246  1.00  0.76           C  
ATOM    211  O   GLY A  14      23.648  21.404 -20.839  1.00  0.76           O  
ATOM    212  H   GLY A  14      23.933  18.301 -23.620  1.00  0.76           H  
ATOM    213 1HA  GLY A  14      25.455  19.392 -21.357  1.00  0.76           H  
ATOM    214 2HA  GLY A  14      24.972  20.246 -22.794  1.00  0.76           H  
ATOM    215  N   VAL A  15      22.367  19.558 -21.000  1.00  0.76           N  
ATOM    216  CA  VAL A  15      21.237  20.247 -20.365  1.00  0.76           C  
ATOM    217  C   VAL A  15      21.227  20.071 -18.850  1.00  0.76           C  
ATOM    218  O   VAL A  15      20.275  20.490 -18.194  1.00  0.76           O  
ATOM    219  CB  VAL A  15      19.913  19.718 -20.895  1.00  0.76           C  
ATOM    220  CG1 VAL A  15      19.932  19.824 -22.382  1.00  0.76           C  
ATOM    221  CG2 VAL A  15      19.659  18.390 -20.391  1.00  0.76           C  
ATOM    222  H   VAL A  15      22.261  18.590 -21.319  1.00  0.76           H  
ATOM    223  HA  VAL A  15      21.303  21.310 -20.595  1.00  0.76           H  
ATOM    224  HB  VAL A  15      19.105  20.360 -20.554  1.00  0.76           H  
ATOM    225 1HG1 VAL A  15      18.999  19.464 -22.785  1.00  0.76           H  
ATOM    226 2HG1 VAL A  15      20.095  20.861 -22.672  1.00  0.76           H  
ATOM    227 3HG1 VAL A  15      20.739  19.208 -22.752  1.00  0.76           H  
ATOM    228 1HG2 VAL A  15      18.708  18.022 -20.774  1.00  0.76           H  
ATOM    229 2HG2 VAL A  15      20.431  17.763 -20.696  1.00  0.76           H  
ATOM    230 3HG2 VAL A  15      19.628  18.419 -19.303  1.00  0.76           H  
ATOM    231  N   GLY A  16      22.266  19.425 -18.304  1.00  0.74           N  
ATOM    232  CA  GLY A  16      22.390  19.235 -16.860  1.00  0.74           C  
ATOM    233  C   GLY A  16      21.546  18.103 -16.285  1.00  0.74           C  
ATOM    234  O   GLY A  16      21.181  18.148 -15.115  1.00  0.74           O  
ATOM    235  H   GLY A  16      22.994  19.090 -18.919  1.00  0.74           H  
ATOM    236 1HA  GLY A  16      23.437  19.056 -16.618  1.00  0.74           H  
ATOM    237 2HA  GLY A  16      22.125  20.166 -16.360  1.00  0.74           H  
ATOM    238  N   LYS A  17      21.242  17.078 -17.083  1.00  0.73           N  
ATOM    239  CA  LYS A  17      20.410  15.963 -16.617  1.00  0.73           C  
ATOM    240  C   LYS A  17      21.007  15.260 -15.420  1.00  0.73           C  
ATOM    241  O   LYS A  17      20.305  14.862 -14.484  1.00  0.73           O  
ATOM    242  CB  LYS A  17      20.301  14.911 -17.704  1.00  0.73           C  
ATOM    243  CG  LYS A  17      19.557  15.330 -18.884  1.00  0.73           C  
ATOM    244  CD  LYS A  17      19.256  14.207 -19.808  1.00  0.73           C  
ATOM    245  CE  LYS A  17      20.499  13.676 -20.453  1.00  0.73           C  
ATOM    246  NZ  LYS A  17      20.185  12.819 -21.602  1.00  0.73           N  
ATOM    247  H   LYS A  17      21.571  17.086 -18.038  1.00  0.73           H  
ATOM    248  HA  LYS A  17      19.436  16.340 -16.333  1.00  0.73           H  
ATOM    249 1HB  LYS A  17      21.297  14.610 -18.027  1.00  0.73           H  
ATOM    250 2HB  LYS A  17      19.813  14.029 -17.303  1.00  0.73           H  
ATOM    251 1HG  LYS A  17      18.650  15.866 -18.626  1.00  0.73           H  
ATOM    252 2HG  LYS A  17      20.207  15.977 -19.418  1.00  0.73           H  
ATOM    253 1HD  LYS A  17      18.765  13.399 -19.278  1.00  0.73           H  
ATOM    254 2HD  LYS A  17      18.606  14.567 -20.577  1.00  0.73           H  
ATOM    255 1HE  LYS A  17      21.119  14.504 -20.790  1.00  0.73           H  
ATOM    256 2HE  LYS A  17      21.055  13.088 -19.722  1.00  0.73           H  
ATOM    257 1HZ  LYS A  17      21.034  12.498 -22.000  1.00  0.73           H  
ATOM    258 2HZ  LYS A  17      19.602  12.011 -21.362  1.00  0.73           H  
ATOM    259 3HZ  LYS A  17      19.693  13.380 -22.290  1.00  0.73           H  
ATOM    260  N   VAL A  18      22.324  15.126 -15.446  1.00  0.72           N  
ATOM    261  CA  VAL A  18      23.022  14.442 -14.388  1.00  0.72           C  
ATOM    262  C   VAL A  18      22.985  15.288 -13.138  1.00  0.72           C  
ATOM    263  O   VAL A  18      22.646  14.808 -12.058  1.00  0.72           O  
ATOM    264  CB  VAL A  18      24.471  14.201 -14.791  1.00  0.72           C  
ATOM    265  CG1 VAL A  18      25.243  13.599 -13.621  1.00  0.72           C  
ATOM    266  CG2 VAL A  18      24.522  13.338 -16.080  1.00  0.72           C  
ATOM    267  H   VAL A  18      22.840  15.492 -16.232  1.00  0.72           H  
ATOM    268  HA  VAL A  18      22.529  13.493 -14.203  1.00  0.72           H  
ATOM    269  HB  VAL A  18      24.930  15.151 -14.992  1.00  0.72           H  
ATOM    270 1HG1 VAL A  18      26.271  13.464 -13.903  1.00  0.72           H  
ATOM    271 2HG1 VAL A  18      25.188  14.276 -12.766  1.00  0.72           H  
ATOM    272 3HG1 VAL A  18      24.832  12.652 -13.344  1.00  0.72           H  
ATOM    273 1HG2 VAL A  18      25.555  13.185 -16.382  1.00  0.72           H  
ATOM    274 2HG2 VAL A  18      24.071  12.386 -15.930  1.00  0.72           H  
ATOM    275 3HG2 VAL A  18      23.987  13.854 -16.877  1.00  0.72           H  
ATOM    276  N   THR A  19      23.291  16.570 -13.296  1.00  0.71           N  
ATOM    277  CA  THR A  19      23.300  17.480 -12.171  1.00  0.71           C  
ATOM    278  C   THR A  19      21.924  17.572 -11.538  1.00  0.71           C  
ATOM    279  O   THR A  19      21.797  17.518 -10.314  1.00  0.71           O  
ATOM    280  CB  THR A  19      23.729  18.894 -12.595  1.00  0.71           C  
ATOM    281  OG1 THR A  19      25.074  18.886 -13.109  1.00  0.71           O  
ATOM    282  CG2 THR A  19      23.640  19.806 -11.432  1.00  0.71           C  
ATOM    283  H   THR A  19      23.530  16.911 -14.213  1.00  0.71           H  
ATOM    284  HA  THR A  19      23.994  17.102 -11.424  1.00  0.71           H  
ATOM    285  HB  THR A  19      23.058  19.242 -13.381  1.00  0.71           H  
ATOM    286  HG1 THR A  19      25.748  19.130 -12.414  1.00  0.71           H  
ATOM    287 1HG2 THR A  19      23.920  20.778 -11.760  1.00  0.71           H  
ATOM    288 2HG2 THR A  19      22.620  19.824 -11.052  1.00  0.71           H  
ATOM    289 3HG2 THR A  19      24.304  19.468 -10.659  1.00  0.71           H  
ATOM    290  N   ALA A  20      20.888  17.710 -12.362  1.00  0.71           N  
ATOM    291  CA  ALA A  20      19.543  17.839 -11.845  1.00  0.71           C  
ATOM    292  C   ALA A  20      19.159  16.620 -11.030  1.00  0.71           C  
ATOM    293  O   ALA A  20      18.672  16.751  -9.904  1.00  0.71           O  
ATOM    294  CB  ALA A  20      18.570  18.005 -12.999  1.00  0.71           C  
ATOM    295  H   ALA A  20      21.041  17.745 -13.364  1.00  0.71           H  
ATOM    296  HA  ALA A  20      19.504  18.713 -11.198  1.00  0.71           H  
ATOM    297 1HB  ALA A  20      17.561  18.115 -12.615  1.00  0.71           H  
ATOM    298 2HB  ALA A  20      18.840  18.889 -13.579  1.00  0.71           H  
ATOM    299 3HB  ALA A  20      18.623  17.125 -13.641  1.00  0.71           H  
ATOM    300  N   ALA A  21      19.454  15.423 -11.542  1.00  0.71           N  
ATOM    301  CA  ALA A  21      19.129  14.233 -10.783  1.00  0.71           C  
ATOM    302  C   ALA A  21      19.929  14.182  -9.485  1.00  0.71           C  
ATOM    303  O   ALA A  21      19.365  13.944  -8.421  1.00  0.71           O  
ATOM    304  CB  ALA A  21      19.396  13.003 -11.617  1.00  0.71           C  
ATOM    305  H   ALA A  21      19.873  15.330 -12.471  1.00  0.71           H  
ATOM    306  HA  ALA A  21      18.071  14.270 -10.528  1.00  0.71           H  
ATOM    307 1HB  ALA A  21      19.138  12.108 -11.056  1.00  0.71           H  
ATOM    308 2HB  ALA A  21      18.810  13.042 -12.537  1.00  0.71           H  
ATOM    309 3HB  ALA A  21      20.437  13.007 -11.851  1.00  0.71           H  
ATOM    310  N   HIS A  22      21.222  14.504  -9.531  1.00  0.70           N  
ATOM    311  CA  HIS A  22      22.020  14.441  -8.311  1.00  0.70           C  
ATOM    312  C   HIS A  22      21.557  15.464  -7.283  1.00  0.70           C  
ATOM    313  O   HIS A  22      21.557  15.192  -6.081  1.00  0.70           O  
ATOM    314  CB  HIS A  22      23.505  14.639  -8.601  1.00  0.70           C  
ATOM    315  CG  HIS A  22      24.217  13.445  -9.221  1.00  0.70           C  
ATOM    316  ND1 HIS A  22      25.402  12.943  -8.701  1.00  0.70           N  
ATOM    317  CD2 HIS A  22      23.926  12.667 -10.284  1.00  0.70           C  
ATOM    318  CE1 HIS A  22      25.809  11.929  -9.437  1.00  0.70           C  
ATOM    319  NE2 HIS A  22      24.938  11.737 -10.399  1.00  0.70           N  
ATOM    320  H   HIS A  22      21.668  14.741 -10.418  1.00  0.70           H  
ATOM    321  HA  HIS A  22      21.905  13.454  -7.864  1.00  0.70           H  
ATOM    322 1HB  HIS A  22      23.613  15.485  -9.287  1.00  0.70           H  
ATOM    323 2HB  HIS A  22      24.017  14.906  -7.677  1.00  0.70           H  
ATOM    324  HD2 HIS A  22      23.066  12.756 -10.926  1.00  0.70           H  
ATOM    325  HE1 HIS A  22      26.713  11.345  -9.269  1.00  0.70           H  
ATOM    326  HE2 HIS A  22      25.009  11.016 -11.105  1.00  0.70           H  
ATOM    327  N   ARG A  23      21.112  16.631  -7.734  1.00  0.70           N  
ATOM    328  CA  ARG A  23      20.647  17.636  -6.791  1.00  0.70           C  
ATOM    329  C   ARG A  23      19.360  17.127  -6.124  1.00  0.70           C  
ATOM    330  O   ARG A  23      19.209  17.182  -4.900  1.00  0.70           O  
ATOM    331  CB  ARG A  23      20.420  18.958  -7.521  1.00  0.70           C  
ATOM    332  CG  ARG A  23      19.973  20.175  -6.674  1.00  0.70           C  
ATOM    333  CD  ARG A  23      21.023  20.634  -5.688  1.00  0.70           C  
ATOM    334  NE  ARG A  23      20.652  21.912  -5.019  1.00  0.70           N  
ATOM    335  CZ  ARG A  23      21.162  22.356  -3.846  1.00  0.70           C  
ATOM    336  NH1 ARG A  23      22.046  21.633  -3.222  1.00  0.70           N  
ATOM    337  NH2 ARG A  23      20.779  23.509  -3.318  1.00  0.70           N  
ATOM    338  H   ARG A  23      21.129  16.839  -8.732  1.00  0.70           H  
ATOM    339  HA  ARG A  23      21.408  17.785  -6.031  1.00  0.70           H  
ATOM    340 1HB  ARG A  23      21.358  19.246  -8.002  1.00  0.70           H  
ATOM    341 2HB  ARG A  23      19.700  18.807  -8.317  1.00  0.70           H  
ATOM    342 1HG  ARG A  23      19.740  21.006  -7.331  1.00  0.70           H  
ATOM    343 2HG  ARG A  23      19.084  19.896  -6.114  1.00  0.70           H  
ATOM    344 1HD  ARG A  23      21.152  19.876  -4.924  1.00  0.70           H  
ATOM    345 2HD  ARG A  23      21.968  20.785  -6.210  1.00  0.70           H  
ATOM    346  HE  ARG A  23      19.975  22.502  -5.485  1.00  0.70           H  
ATOM    347 1HH1 ARG A  23      22.337  20.762  -3.639  1.00  0.70           H  
ATOM    348 2HH1 ARG A  23      22.437  21.939  -2.339  1.00  0.70           H  
ATOM    349 1HH2 ARG A  23      20.098  24.096  -3.782  1.00  0.70           H  
ATOM    350 2HH2 ARG A  23      21.176  23.811  -2.443  1.00  0.70           H  
ATOM    351  N   TYR A  24      18.467  16.537  -6.922  1.00  0.70           N  
ATOM    352  CA  TYR A  24      17.205  15.982  -6.429  1.00  0.70           C  
ATOM    353  C   TYR A  24      17.447  14.934  -5.331  1.00  0.70           C  
ATOM    354  O   TYR A  24      16.795  14.949  -4.277  1.00  0.70           O  
ATOM    355  CB  TYR A  24      16.395  15.379  -7.598  1.00  0.70           C  
ATOM    356  CG  TYR A  24      15.083  14.697  -7.216  1.00  0.70           C  
ATOM    357  CD1 TYR A  24      13.950  15.441  -6.965  1.00  0.70           C  
ATOM    358  CD2 TYR A  24      15.025  13.319  -7.139  1.00  0.70           C  
ATOM    359  CE1 TYR A  24      12.765  14.798  -6.631  1.00  0.70           C  
ATOM    360  CE2 TYR A  24      13.851  12.675  -6.813  1.00  0.70           C  
ATOM    361  CZ  TYR A  24      12.725  13.412  -6.561  1.00  0.70           C  
ATOM    362  OH  TYR A  24      11.560  12.787  -6.249  1.00  0.70           O  
ATOM    363  H   TYR A  24      18.648  16.496  -7.928  1.00  0.70           H  
ATOM    364  HA  TYR A  24      16.622  16.793  -5.993  1.00  0.70           H  
ATOM    365 1HB  TYR A  24      16.168  16.152  -8.323  1.00  0.70           H  
ATOM    366 2HB  TYR A  24      17.004  14.646  -8.108  1.00  0.70           H  
ATOM    367  HD1 TYR A  24      13.987  16.528  -7.033  1.00  0.70           H  
ATOM    368  HD2 TYR A  24      15.910  12.751  -7.338  1.00  0.70           H  
ATOM    369  HE1 TYR A  24      11.865  15.382  -6.437  1.00  0.70           H  
ATOM    370  HE2 TYR A  24      13.820  11.583  -6.759  1.00  0.70           H  
ATOM    371  HH  TYR A  24      10.867  13.446  -6.153  1.00  0.70           H  
ATOM    372  N   PHE A  25      18.359  13.995  -5.597  1.00  0.71           N  
ATOM    373  CA  PHE A  25      18.630  12.912  -4.655  1.00  0.71           C  
ATOM    374  C   PHE A  25      19.598  13.206  -3.515  1.00  0.71           C  
ATOM    375  O   PHE A  25      19.324  12.848  -2.365  1.00  0.71           O  
ATOM    376  CB  PHE A  25      19.199  11.719  -5.396  1.00  0.71           C  
ATOM    377  CG  PHE A  25      18.235  11.059  -6.214  1.00  0.71           C  
ATOM    378  CD1 PHE A  25      18.222  11.236  -7.543  1.00  0.71           C  
ATOM    379  CD2 PHE A  25      17.333  10.253  -5.657  1.00  0.71           C  
ATOM    380  CE1 PHE A  25      17.324  10.635  -8.308  1.00  0.71           C  
ATOM    381  CE2 PHE A  25      16.413   9.621  -6.421  1.00  0.71           C  
ATOM    382  CZ  PHE A  25      16.401   9.802  -7.727  1.00  0.71           C  
ATOM    383  H   PHE A  25      18.855  14.032  -6.489  1.00  0.71           H  
ATOM    384  HA  PHE A  25      17.679  12.623  -4.219  1.00  0.71           H  
ATOM    385 1HB  PHE A  25      20.017  12.054  -6.038  1.00  0.71           H  
ATOM    386 2HB  PHE A  25      19.609  11.003  -4.687  1.00  0.71           H  
ATOM    387  HD1 PHE A  25      18.950  11.853  -7.982  1.00  0.71           H  
ATOM    388  HD2 PHE A  25      17.372  10.119  -4.588  1.00  0.71           H  
ATOM    389  HE1 PHE A  25      17.356  10.807  -9.369  1.00  0.71           H  
ATOM    390  HE2 PHE A  25      15.694   8.972  -5.994  1.00  0.71           H  
ATOM    391  HZ  PHE A  25      15.677   9.273  -8.297  1.00  0.71           H  
ATOM    392  N   ASN A  26      20.749  13.793  -3.835  1.00  0.71           N  
ATOM    393  CA  ASN A  26      21.807  13.988  -2.857  1.00  0.71           C  
ATOM    394  C   ASN A  26      21.938  15.405  -2.305  1.00  0.71           C  
ATOM    395  O   ASN A  26      22.823  15.663  -1.486  1.00  0.71           O  
ATOM    396  CB  ASN A  26      23.121  13.540  -3.470  1.00  0.71           C  
ATOM    397  CG  ASN A  26      23.174  12.045  -3.703  1.00  0.71           C  
ATOM    398  OD1 ASN A  26      22.704  11.261  -2.870  1.00  0.71           O  
ATOM    399  ND2 ASN A  26      23.744  11.632  -4.810  1.00  0.71           N  
ATOM    400  H   ASN A  26      20.920  14.114  -4.781  1.00  0.71           H  
ATOM    401  HA  ASN A  26      21.595  13.341  -2.005  1.00  0.71           H  
ATOM    402 1HB  ASN A  26      23.249  14.033  -4.431  1.00  0.71           H  
ATOM    403 2HB  ASN A  26      23.950  13.837  -2.830  1.00  0.71           H  
ATOM    404 1HD2 ASN A  26      23.815  10.650  -4.986  1.00  0.71           H  
ATOM    405 2HD2 ASN A  26      24.121  12.292  -5.463  1.00  0.71           H  
ATOM    406  N   ASN A  27      21.060  16.324  -2.718  1.00  0.73           N  
ATOM    407  CA  ASN A  27      21.098  17.706  -2.255  1.00  0.73           C  
ATOM    408  C   ASN A  27      22.459  18.366  -2.484  1.00  0.73           C  
ATOM    409  O   ASN A  27      22.926  19.150  -1.652  1.00  0.73           O  
ATOM    410  CB  ASN A  27      20.705  17.794  -0.789  1.00  0.73           C  
ATOM    411  CG  ASN A  27      19.285  17.366  -0.533  1.00  0.73           C  
ATOM    412  OD1 ASN A  27      18.345  17.780  -1.223  1.00  0.73           O  
ATOM    413  ND2 ASN A  27      19.113  16.535   0.466  1.00  0.73           N  
ATOM    414  H   ASN A  27      20.348  16.100  -3.409  1.00  0.73           H  
ATOM    415  HA  ASN A  27      20.368  18.273  -2.837  1.00  0.73           H  
ATOM    416 1HB  ASN A  27      21.369  17.187  -0.179  1.00  0.73           H  
ATOM    417 2HB  ASN A  27      20.819  18.824  -0.456  1.00  0.73           H  
ATOM    418 1HD2 ASN A  27      18.198  16.211   0.697  1.00  0.73           H  
ATOM    419 2HD2 ASN A  27      19.902  16.225   0.999  1.00  0.73           H  
ATOM    420  N   THR A  28      23.059  18.108  -3.645  1.00  0.76           N  
ATOM    421  CA  THR A  28      24.350  18.689  -3.988  1.00  0.76           C  
ATOM    422  C   THR A  28      24.439  19.040  -5.466  1.00  0.76           C  
ATOM    423  O   THR A  28      23.876  18.353  -6.315  1.00  0.76           O  
ATOM    424  CB  THR A  28      25.471  17.690  -3.677  1.00  0.76           C  
ATOM    425  OG1 THR A  28      26.753  18.305  -3.894  1.00  0.76           O  
ATOM    426  CG2 THR A  28      25.318  16.494  -4.615  1.00  0.76           C  
ATOM    427  H   THR A  28      22.619  17.456  -4.280  1.00  0.76           H  
ATOM    428  HA  THR A  28      24.497  19.598  -3.406  1.00  0.76           H  
ATOM    429  HB  THR A  28      25.396  17.359  -2.639  1.00  0.76           H  
ATOM    430  HG1 THR A  28      26.840  18.561  -4.830  1.00  0.76           H  
ATOM    431 1HG2 THR A  28      26.100  15.763  -4.416  1.00  0.76           H  
ATOM    432 2HG2 THR A  28      24.347  16.044  -4.454  1.00  0.76           H  
ATOM    433 3HG2 THR A  28      25.393  16.832  -5.649  1.00  0.76           H  
ATOM    434  N   PHE A  29      25.184  20.096  -5.760  1.00  0.80           N  
ATOM    435  CA  PHE A  29      25.441  20.520  -7.130  1.00  0.80           C  
ATOM    436  C   PHE A  29      26.629  19.772  -7.694  1.00  0.80           C  
ATOM    437  O   PHE A  29      27.643  19.610  -7.013  1.00  0.80           O  
ATOM    438  CB  PHE A  29      25.643  22.027  -7.216  1.00  0.80           C  
ATOM    439  CG  PHE A  29      25.920  22.529  -8.606  1.00  0.80           C  
ATOM    440  CD1 PHE A  29      24.938  22.510  -9.556  1.00  0.80           C  
ATOM    441  CD2 PHE A  29      27.145  23.054  -8.952  1.00  0.80           C  
ATOM    442  CE1 PHE A  29      25.164  22.988 -10.826  1.00  0.80           C  
ATOM    443  CE2 PHE A  29      27.365  23.533 -10.224  1.00  0.80           C  
ATOM    444  CZ  PHE A  29      26.375  23.494 -11.158  1.00  0.80           C  
ATOM    445  H   PHE A  29      25.602  20.620  -5.003  1.00  0.80           H  
ATOM    446  HA  PHE A  29      24.567  20.272  -7.737  1.00  0.80           H  
ATOM    447 1HB  PHE A  29      24.744  22.532  -6.850  1.00  0.80           H  
ATOM    448 2HB  PHE A  29      26.470  22.322  -6.576  1.00  0.80           H  
ATOM    449  HD1 PHE A  29      23.976  22.100  -9.293  1.00  0.80           H  
ATOM    450  HD2 PHE A  29      27.939  23.089  -8.207  1.00  0.80           H  
ATOM    451  HE1 PHE A  29      24.370  22.965 -11.566  1.00  0.80           H  
ATOM    452  HE2 PHE A  29      28.318  23.947 -10.489  1.00  0.80           H  
ATOM    453  HZ  PHE A  29      26.553  23.873 -12.162  1.00  0.80           H  
ATOM    454  N   VAL A  30      26.481  19.285  -8.914  1.00  0.85           N  
ATOM    455  CA  VAL A  30      27.528  18.531  -9.575  1.00  0.85           C  
ATOM    456  C   VAL A  30      28.089  19.207 -10.813  1.00  0.85           C  
ATOM    457  O   VAL A  30      27.360  19.532 -11.760  1.00  0.85           O  
ATOM    458  CB  VAL A  30      26.992  17.153  -9.965  1.00  0.85           C  
ATOM    459  CG1 VAL A  30      28.039  16.350 -10.705  1.00  0.85           C  
ATOM    460  CG2 VAL A  30      26.553  16.444  -8.719  1.00  0.85           C  
ATOM    461  H   VAL A  30      25.615  19.461  -9.396  1.00  0.85           H  
ATOM    462  HA  VAL A  30      28.344  18.392  -8.866  1.00  0.85           H  
ATOM    463  HB  VAL A  30      26.153  17.270 -10.634  1.00  0.85           H  
ATOM    464 1HG1 VAL A  30      27.623  15.379 -10.977  1.00  0.85           H  
ATOM    465 2HG1 VAL A  30      28.335  16.883 -11.605  1.00  0.85           H  
ATOM    466 3HG1 VAL A  30      28.911  16.208 -10.068  1.00  0.85           H  
ATOM    467 1HG2 VAL A  30      26.178  15.486  -8.995  1.00  0.85           H  
ATOM    468 2HG2 VAL A  30      27.402  16.321  -8.046  1.00  0.85           H  
ATOM    469 3HG2 VAL A  30      25.771  17.014  -8.214  1.00  0.85           H  
ATOM    470  N   LYS A  31      29.415  19.360 -10.793  1.00  0.92           N  
ATOM    471  CA  LYS A  31      30.208  19.945 -11.865  1.00  0.92           C  
ATOM    472  C   LYS A  31      31.047  18.874 -12.538  1.00  0.92           C  
ATOM    473  O   LYS A  31      31.409  17.884 -11.903  1.00  0.92           O  
ATOM    474  CB  LYS A  31      31.181  20.992 -11.320  1.00  0.92           C  
ATOM    475  CG  LYS A  31      30.567  22.211 -10.705  1.00  0.92           C  
ATOM    476  CD  LYS A  31      31.657  23.164 -10.204  1.00  0.92           C  
ATOM    477  CE  LYS A  31      31.082  24.421  -9.562  1.00  0.92           C  
ATOM    478  NZ  LYS A  31      32.159  25.330  -9.062  1.00  0.92           N  
ATOM    479  H   LYS A  31      29.903  19.055  -9.962  1.00  0.92           H  
ATOM    480  HA  LYS A  31      29.542  20.390 -12.605  1.00  0.92           H  
ATOM    481 1HB  LYS A  31      31.819  20.529 -10.569  1.00  0.92           H  
ATOM    482 2HB  LYS A  31      31.833  21.328 -12.128  1.00  0.92           H  
ATOM    483 1HG  LYS A  31      29.969  22.714 -11.460  1.00  0.92           H  
ATOM    484 2HG  LYS A  31      29.924  21.920  -9.875  1.00  0.92           H  
ATOM    485 1HD  LYS A  31      32.276  22.646  -9.470  1.00  0.92           H  
ATOM    486 2HD  LYS A  31      32.291  23.456 -11.041  1.00  0.92           H  
ATOM    487 1HE  LYS A  31      30.486  24.957 -10.297  1.00  0.92           H  
ATOM    488 2HE  LYS A  31      30.443  24.136  -8.726  1.00  0.92           H  
ATOM    489 1HZ  LYS A  31      31.743  26.150  -8.644  1.00  0.92           H  
ATOM    490 2HZ  LYS A  31      32.716  24.846  -8.370  1.00  0.92           H  
ATOM    491 3HZ  LYS A  31      32.750  25.608  -9.832  1.00  0.92           H  
ATOM    492  N   ASN A  32      31.420  19.114 -13.793  1.00  1.01           N  
ATOM    493  CA  ASN A  32      32.350  18.249 -14.528  1.00  1.01           C  
ATOM    494  C   ASN A  32      31.946  16.772 -14.574  1.00  1.01           C  
ATOM    495  O   ASN A  32      32.788  15.885 -14.429  1.00  1.01           O  
ATOM    496  CB  ASN A  32      33.743  18.381 -13.937  1.00  1.01           C  
ATOM    497  CG  ASN A  32      34.292  19.781 -14.056  1.00  1.01           C  
ATOM    498  OD1 ASN A  32      34.108  20.455 -15.076  1.00  1.01           O  
ATOM    499  ND2 ASN A  32      34.961  20.233 -13.024  1.00  1.01           N  
ATOM    500  H   ASN A  32      31.063  19.938 -14.254  1.00  1.01           H  
ATOM    501  HA  ASN A  32      32.382  18.596 -15.562  1.00  1.01           H  
ATOM    502 1HB  ASN A  32      33.738  18.091 -12.887  1.00  1.01           H  
ATOM    503 2HB  ASN A  32      34.416  17.699 -14.455  1.00  1.01           H  
ATOM    504 1HD2 ASN A  32      35.350  21.155 -13.043  1.00  1.01           H  
ATOM    505 2HD2 ASN A  32      35.087  19.654 -12.217  1.00  1.01           H  
ATOM    506  N   PHE A  33      30.667  16.511 -14.801  1.00  1.09           N  
ATOM    507  CA  PHE A  33      30.180  15.144 -14.883  1.00  1.09           C  
ATOM    508  C   PHE A  33      30.281  14.612 -16.301  1.00  1.09           C  
ATOM    509  O   PHE A  33      30.411  15.386 -17.246  1.00  1.09           O  
ATOM    510  CB  PHE A  33      28.731  15.049 -14.447  1.00  1.09           C  
ATOM    511  CG  PHE A  33      27.801  15.879 -15.278  1.00  1.09           C  
ATOM    512  CD1 PHE A  33      27.343  15.394 -16.487  1.00  1.09           C  
ATOM    513  CD2 PHE A  33      27.356  17.121 -14.857  1.00  1.09           C  
ATOM    514  CE1 PHE A  33      26.473  16.116 -17.268  1.00  1.09           C  
ATOM    515  CE2 PHE A  33      26.478  17.847 -15.646  1.00  1.09           C  
ATOM    516  CZ  PHE A  33      26.040  17.337 -16.852  1.00  1.09           C  
ATOM    517  H   PHE A  33      30.023  17.278 -14.908  1.00  1.09           H  
ATOM    518  HA  PHE A  33      30.790  14.516 -14.231  1.00  1.09           H  
ATOM    519 1HB  PHE A  33      28.413  14.014 -14.514  1.00  1.09           H  
ATOM    520 2HB  PHE A  33      28.638  15.357 -13.416  1.00  1.09           H  
ATOM    521  HD1 PHE A  33      27.678  14.425 -16.812  1.00  1.09           H  
ATOM    522  HD2 PHE A  33      27.694  17.527 -13.900  1.00  1.09           H  
ATOM    523  HE1 PHE A  33      26.126  15.712 -18.213  1.00  1.09           H  
ATOM    524  HE2 PHE A  33      26.131  18.825 -15.316  1.00  1.09           H  
ATOM    525  HZ  PHE A  33      25.353  17.905 -17.471  1.00  1.09           H  
ATOM    526  N   ASP A  34      30.212  13.289 -16.441  1.00  1.14           N  
ATOM    527  CA  ASP A  34      30.210  12.633 -17.743  1.00  1.14           C  
ATOM    528  C   ASP A  34      28.790  12.469 -18.325  1.00  1.14           C  
ATOM    529  O   ASP A  34      28.065  11.572 -17.890  1.00  1.14           O  
ATOM    530  CB  ASP A  34      30.819  11.243 -17.626  1.00  1.14           C  
ATOM    531  CG  ASP A  34      30.875  10.503 -18.955  1.00  1.14           C  
ATOM    532  OD1 ASP A  34      30.407  11.034 -19.950  1.00  1.14           O  
ATOM    533  OD2 ASP A  34      31.309   9.383 -18.959  1.00  1.14           O  
ATOM    534  H   ASP A  34      30.143  12.720 -15.609  1.00  1.14           H  
ATOM    535  HA  ASP A  34      30.843  13.222 -18.393  1.00  1.14           H  
ATOM    536 1HB  ASP A  34      31.833  11.321 -17.225  1.00  1.14           H  
ATOM    537 2HB  ASP A  34      30.235  10.647 -16.921  1.00  1.14           H  
ATOM    538  N   PRO A  35      28.389  13.235 -19.360  1.00  1.16           N  
ATOM    539  CA  PRO A  35      27.061  13.246 -19.942  1.00  1.16           C  
ATOM    540  C   PRO A  35      26.744  11.965 -20.711  1.00  1.16           C  
ATOM    541  O   PRO A  35      25.597  11.751 -21.105  1.00  1.16           O  
ATOM    542  CB  PRO A  35      27.114  14.448 -20.888  1.00  1.16           C  
ATOM    543  CG  PRO A  35      28.558  14.579 -21.270  1.00  1.16           C  
ATOM    544  CD  PRO A  35      29.337  14.142 -20.050  1.00  1.16           C  
ATOM    545  HA  PRO A  35      26.323  13.404 -19.143  1.00  1.16           H  
ATOM    546 1HB  PRO A  35      26.469  14.260 -21.754  1.00  1.16           H  
ATOM    547 2HB  PRO A  35      26.723  15.346 -20.392  1.00  1.16           H  
ATOM    548 1HG  PRO A  35      28.773  13.967 -22.151  1.00  1.16           H  
ATOM    549 2HG  PRO A  35      28.776  15.619 -21.549  1.00  1.16           H  
ATOM    550 1HD  PRO A  35      30.227  13.595 -20.401  1.00  1.16           H  
ATOM    551 2HD  PRO A  35      29.580  15.010 -19.436  1.00  1.16           H  
ATOM    552  N   THR A  36      27.761  11.129 -20.973  1.00  1.12           N  
ATOM    553  CA  THR A  36      27.530   9.930 -21.758  1.00  1.12           C  
ATOM    554  C   THR A  36      27.372   8.690 -20.878  1.00  1.12           C  
ATOM    555  O   THR A  36      27.156   7.592 -21.398  1.00  1.12           O  
ATOM    556  CB  THR A  36      28.650   9.715 -22.796  1.00  1.12           C  
ATOM    557  OG1 THR A  36      29.907   9.474 -22.153  1.00  1.12           O  
ATOM    558  CG2 THR A  36      28.775  10.962 -23.642  1.00  1.12           C  
ATOM    559  H   THR A  36      28.711  11.292 -20.621  1.00  1.12           H  
ATOM    560  HA  THR A  36      26.600  10.058 -22.312  1.00  1.12           H  
ATOM    561  HB  THR A  36      28.402   8.867 -23.432  1.00  1.12           H  
ATOM    562  HG1 THR A  36      30.040  10.094 -21.394  1.00  1.12           H  
ATOM    563 1HG2 THR A  36      29.559  10.823 -24.385  1.00  1.12           H  
ATOM    564 2HG2 THR A  36      27.827  11.159 -24.142  1.00  1.12           H  
ATOM    565 3HG2 THR A  36      29.030  11.798 -23.000  1.00  1.12           H  
ATOM    566  N   THR A  37      27.465   8.850 -19.554  1.00  1.05           N  
ATOM    567  CA  THR A  37      27.263   7.709 -18.668  1.00  1.05           C  
ATOM    568  C   THR A  37      25.921   7.818 -17.946  1.00  1.05           C  
ATOM    569  O   THR A  37      25.646   8.797 -17.251  1.00  1.05           O  
ATOM    570  CB  THR A  37      28.409   7.539 -17.644  1.00  1.05           C  
ATOM    571  OG1 THR A  37      29.660   7.277 -18.324  1.00  1.05           O  
ATOM    572  CG2 THR A  37      28.103   6.389 -16.702  1.00  1.05           C  
ATOM    573  H   THR A  37      27.662   9.772 -19.154  1.00  1.05           H  
ATOM    574  HA  THR A  37      27.237   6.802 -19.269  1.00  1.05           H  
ATOM    575  HB  THR A  37      28.513   8.458 -17.064  1.00  1.05           H  
ATOM    576  HG1 THR A  37      30.105   8.114 -18.603  1.00  1.05           H  
ATOM    577 1HG2 THR A  37      28.914   6.286 -15.984  1.00  1.05           H  
ATOM    578 2HG2 THR A  37      27.174   6.591 -16.171  1.00  1.05           H  
ATOM    579 3HG2 THR A  37      28.001   5.468 -17.272  1.00  1.05           H  
ATOM    580  N   SER A  38      25.090   6.796 -18.135  1.00  0.96           N  
ATOM    581  CA  SER A  38      23.755   6.725 -17.551  1.00  0.96           C  
ATOM    582  C   SER A  38      23.794   6.290 -16.094  1.00  0.96           C  
ATOM    583  O   SER A  38      24.803   5.759 -15.624  1.00  0.96           O  
ATOM    584  CB  SER A  38      22.919   5.732 -18.334  1.00  0.96           C  
ATOM    585  OG  SER A  38      23.423   4.435 -18.172  1.00  0.96           O  
ATOM    586  H   SER A  38      25.402   6.034 -18.719  1.00  0.96           H  
ATOM    587  HA  SER A  38      23.294   7.714 -17.607  1.00  0.96           H  
ATOM    588 1HB  SER A  38      21.894   5.760 -17.985  1.00  0.96           H  
ATOM    589 2HB  SER A  38      22.913   6.005 -19.389  1.00  0.96           H  
ATOM    590  HG  SER A  38      23.398   4.269 -17.224  1.00  0.96           H  
ATOM    591  N   PHE A  39      22.684   6.485 -15.390  1.00  0.87           N  
ATOM    592  CA  PHE A  39      22.583   5.993 -14.008  1.00  0.87           C  
ATOM    593  C   PHE A  39      21.156   5.877 -13.491  1.00  0.87           C  
ATOM    594  O   PHE A  39      20.229   6.486 -14.036  1.00  0.87           O  
ATOM    595  CB  PHE A  39      23.377   6.857 -13.031  1.00  0.87           C  
ATOM    596  CG  PHE A  39      22.942   8.240 -12.971  1.00  0.87           C  
ATOM    597  CD1 PHE A  39      21.973   8.633 -12.074  1.00  0.87           C  
ATOM    598  CD2 PHE A  39      23.511   9.168 -13.784  1.00  0.87           C  
ATOM    599  CE1 PHE A  39      21.578   9.938 -12.004  1.00  0.87           C  
ATOM    600  CE2 PHE A  39      23.122  10.445 -13.713  1.00  0.87           C  
ATOM    601  CZ  PHE A  39      22.165  10.842 -12.837  1.00  0.87           C  
ATOM    602  H   PHE A  39      21.907   6.950 -15.861  1.00  0.87           H  
ATOM    603  HA  PHE A  39      23.019   4.993 -13.982  1.00  0.87           H  
ATOM    604 1HB  PHE A  39      23.297   6.437 -12.029  1.00  0.87           H  
ATOM    605 2HB  PHE A  39      24.432   6.844 -13.303  1.00  0.87           H  
ATOM    606  HD1 PHE A  39      21.526   7.887 -11.430  1.00  0.87           H  
ATOM    607  HD2 PHE A  39      24.286   8.868 -14.498  1.00  0.87           H  
ATOM    608  HE1 PHE A  39      20.810  10.246 -11.294  1.00  0.87           H  
ATOM    609  HE2 PHE A  39      23.568  11.151 -14.354  1.00  0.87           H  
ATOM    610  HZ  PHE A  39      21.886  11.871 -12.815  1.00  0.87           H  
ATOM    611  N   THR A  40      20.994   5.126 -12.396  1.00  0.81           N  
ATOM    612  CA  THR A  40      19.696   5.006 -11.739  1.00  0.81           C  
ATOM    613  C   THR A  40      19.771   5.298 -10.240  1.00  0.81           C  
ATOM    614  O   THR A  40      20.664   4.799  -9.549  1.00  0.81           O  
ATOM    615  CB  THR A  40      19.116   3.600 -11.936  1.00  0.81           C  
ATOM    616  OG1 THR A  40      19.008   3.334 -13.337  1.00  0.81           O  
ATOM    617  CG2 THR A  40      17.722   3.499 -11.285  1.00  0.81           C  
ATOM    618  H   THR A  40      21.787   4.637 -12.007  1.00  0.81           H  
ATOM    619  HA  THR A  40      19.019   5.725 -12.187  1.00  0.81           H  
ATOM    620  HB  THR A  40      19.776   2.861 -11.484  1.00  0.81           H  
ATOM    621  HG1 THR A  40      18.638   4.106 -13.768  1.00  0.81           H  
ATOM    622 1HG2 THR A  40      17.319   2.506 -11.439  1.00  0.81           H  
ATOM    623 2HG2 THR A  40      17.793   3.686 -10.217  1.00  0.81           H  
ATOM    624 3HG2 THR A  40      17.058   4.234 -11.729  1.00  0.81           H  
ATOM    625  N   MET A  41      18.819   6.096  -9.746  1.00  0.77           N  
ATOM    626  CA  MET A  41      18.717   6.422  -8.318  1.00  0.77           C  
ATOM    627  C   MET A  41      17.271   6.306  -7.802  1.00  0.77           C  
ATOM    628  O   MET A  41      16.323   6.591  -8.539  1.00  0.77           O  
ATOM    629  CB  MET A  41      19.253   7.826  -8.087  1.00  0.77           C  
ATOM    630  CG  MET A  41      20.741   8.025  -8.321  1.00  0.77           C  
ATOM    631  SD  MET A  41      21.272   9.728  -8.008  1.00  0.77           S  
ATOM    632  CE  MET A  41      22.995   9.639  -8.381  1.00  0.77           C  
ATOM    633  H   MET A  41      18.139   6.481 -10.404  1.00  0.77           H  
ATOM    634  HA  MET A  41      19.324   5.714  -7.756  1.00  0.77           H  
ATOM    635 1HB  MET A  41      18.771   8.473  -8.787  1.00  0.77           H  
ATOM    636 2HB  MET A  41      19.010   8.155  -7.079  1.00  0.77           H  
ATOM    637 1HG  MET A  41      21.301   7.360  -7.667  1.00  0.77           H  
ATOM    638 2HG  MET A  41      20.982   7.776  -9.332  1.00  0.77           H  
ATOM    639 1HE  MET A  41      23.443  10.610  -8.211  1.00  0.77           H  
ATOM    640 2HE  MET A  41      23.470   8.905  -7.731  1.00  0.77           H  
ATOM    641 3HE  MET A  41      23.135   9.347  -9.419  1.00  0.77           H  
ATOM    642  N   THR A  42      17.097   5.921  -6.522  1.00  0.77           N  
ATOM    643  CA  THR A  42      15.744   5.802  -5.947  1.00  0.77           C  
ATOM    644  C   THR A  42      15.564   6.581  -4.633  1.00  0.77           C  
ATOM    645  O   THR A  42      16.423   6.518  -3.750  1.00  0.77           O  
ATOM    646  CB  THR A  42      15.389   4.321  -5.681  1.00  0.77           C  
ATOM    647  OG1 THR A  42      15.496   3.577  -6.900  1.00  0.77           O  
ATOM    648  CG2 THR A  42      13.924   4.204  -5.156  1.00  0.77           C  
ATOM    649  H   THR A  42      17.901   5.702  -5.951  1.00  0.77           H  
ATOM    650  HA  THR A  42      15.041   6.197  -6.667  1.00  0.77           H  
ATOM    651  HB  THR A  42      16.072   3.903  -4.945  1.00  0.77           H  
ATOM    652  HG1 THR A  42      15.117   2.704  -6.773  1.00  0.77           H  
ATOM    653 1HG2 THR A  42      13.684   3.156  -4.987  1.00  0.77           H  
ATOM    654 2HG2 THR A  42      13.815   4.746  -4.222  1.00  0.77           H  
ATOM    655 3HG2 THR A  42      13.236   4.619  -5.895  1.00  0.77           H  
ATOM    656  N   LYS A  43      14.441   7.311  -4.513  1.00  0.80           N  
ATOM    657  CA  LYS A  43      14.125   8.058  -3.289  1.00  0.80           C  
ATOM    658  C   LYS A  43      12.621   8.096  -2.962  1.00  0.80           C  
ATOM    659  O   LYS A  43      11.812   8.327  -3.858  1.00  0.80           O  
ATOM    660  CB  LYS A  43      14.632   9.488  -3.444  1.00  0.80           C  
ATOM    661  CG  LYS A  43      14.440  10.418  -2.287  1.00  0.80           C  
ATOM    662  CD  LYS A  43      15.081  11.772  -2.592  1.00  0.80           C  
ATOM    663  CE  LYS A  43      14.856  12.769  -1.468  1.00  0.80           C  
ATOM    664  NZ  LYS A  43      15.451  14.103  -1.785  1.00  0.80           N  
ATOM    665  H   LYS A  43      13.797   7.326  -5.307  1.00  0.80           H  
ATOM    666  HA  LYS A  43      14.686   7.604  -2.484  1.00  0.80           H  
ATOM    667 1HB  LYS A  43      15.681   9.431  -3.567  1.00  0.80           H  
ATOM    668 2HB  LYS A  43      14.200   9.948  -4.335  1.00  0.80           H  
ATOM    669 1HG  LYS A  43      13.383  10.567  -2.122  1.00  0.80           H  
ATOM    670 2HG  LYS A  43      14.878   9.994  -1.387  1.00  0.80           H  
ATOM    671 1HD  LYS A  43      16.154  11.636  -2.718  1.00  0.80           H  
ATOM    672 2HD  LYS A  43      14.675  12.179  -3.521  1.00  0.80           H  
ATOM    673 1HE  LYS A  43      13.785  12.886  -1.305  1.00  0.80           H  
ATOM    674 2HE  LYS A  43      15.313  12.386  -0.557  1.00  0.80           H  
ATOM    675 1HZ  LYS A  43      15.288  14.742  -1.025  1.00  0.80           H  
ATOM    676 2HZ  LYS A  43      16.458  14.010  -1.938  1.00  0.80           H  
ATOM    677 3HZ  LYS A  43      15.024  14.471  -2.630  1.00  0.80           H  
ATOM    678  N   PRO A  44      12.206   7.853  -1.706  1.00  0.85           N  
ATOM    679  CA  PRO A  44      10.857   8.069  -1.215  1.00  0.85           C  
ATOM    680  C   PRO A  44      10.431   9.533  -1.323  1.00  0.85           C  
ATOM    681  O   PRO A  44      11.219  10.437  -1.040  1.00  0.85           O  
ATOM    682  CB  PRO A  44      10.949   7.621   0.242  1.00  0.85           C  
ATOM    683  CG  PRO A  44      12.112   6.656   0.278  1.00  0.85           C  
ATOM    684  CD  PRO A  44      13.097   7.190  -0.735  1.00  0.85           C  
ATOM    685  HA  PRO A  44      10.175   7.429  -1.771  1.00  0.85           H  
ATOM    686 1HB  PRO A  44      11.095   8.496   0.891  1.00  0.85           H  
ATOM    687 2HB  PRO A  44       9.999   7.156   0.542  1.00  0.85           H  
ATOM    688 1HG  PRO A  44      12.532   6.610   1.295  1.00  0.85           H  
ATOM    689 2HG  PRO A  44      11.765   5.643   0.033  1.00  0.85           H  
ATOM    690 1HD  PRO A  44      13.790   7.909  -0.275  1.00  0.85           H  
ATOM    691 2HD  PRO A  44      13.608   6.320  -1.180  1.00  0.85           H  
ATOM    692  N   LEU A  45       9.166   9.750  -1.639  1.00  0.93           N  
ATOM    693  CA  LEU A  45       8.564  11.078  -1.726  1.00  0.93           C  
ATOM    694  C   LEU A  45       7.113  11.030  -1.258  1.00  0.93           C  
ATOM    695  O   LEU A  45       6.386  10.104  -1.600  1.00  0.93           O  
ATOM    696  CB  LEU A  45       8.682  11.576  -3.177  1.00  0.93           C  
ATOM    697  CG  LEU A  45       8.123  12.956  -3.521  1.00  0.93           C  
ATOM    698  CD1 LEU A  45       8.986  13.574  -4.610  1.00  0.93           C  
ATOM    699  CD2 LEU A  45       6.678  12.802  -4.027  1.00  0.93           C  
ATOM    700  H   LEU A  45       8.602   8.943  -1.885  1.00  0.93           H  
ATOM    701  HA  LEU A  45       9.115  11.755  -1.075  1.00  0.93           H  
ATOM    702 1HB  LEU A  45       9.740  11.574  -3.451  1.00  0.93           H  
ATOM    703 2HB  LEU A  45       8.173  10.854  -3.818  1.00  0.93           H  
ATOM    704  HG  LEU A  45       8.144  13.602  -2.643  1.00  0.93           H  
ATOM    705 1HD1 LEU A  45       8.597  14.560  -4.873  1.00  0.93           H  
ATOM    706 2HD1 LEU A  45      10.006  13.674  -4.244  1.00  0.93           H  
ATOM    707 3HD1 LEU A  45       8.972  12.940  -5.482  1.00  0.93           H  
ATOM    708 1HD2 LEU A  45       6.279  13.790  -4.286  1.00  0.93           H  
ATOM    709 2HD2 LEU A  45       6.665  12.167  -4.904  1.00  0.93           H  
ATOM    710 3HD2 LEU A  45       6.066  12.355  -3.253  1.00  0.93           H  
ATOM    711  N   THR A  46       6.672  12.005  -0.472  1.00  1.02           N  
ATOM    712  CA  THR A  46       5.270  11.975  -0.057  1.00  1.02           C  
ATOM    713  C   THR A  46       4.454  12.943  -0.899  1.00  1.02           C  
ATOM    714  O   THR A  46       4.817  14.111  -1.042  1.00  1.02           O  
ATOM    715  CB  THR A  46       5.094  12.311   1.437  1.00  1.02           C  
ATOM    716  OG1 THR A  46       5.815  11.361   2.237  1.00  1.02           O  
ATOM    717  CG2 THR A  46       3.594  12.236   1.804  1.00  1.02           C  
ATOM    718  H   THR A  46       7.282  12.756  -0.183  1.00  1.02           H  
ATOM    719  HA  THR A  46       4.872  10.977  -0.221  1.00  1.02           H  
ATOM    720  HB  THR A  46       5.472  13.312   1.639  1.00  1.02           H  
ATOM    721  HG1 THR A  46       5.696  11.575   3.166  1.00  1.02           H  
ATOM    722 1HG2 THR A  46       3.465  12.464   2.860  1.00  1.02           H  
ATOM    723 2HG2 THR A  46       3.032  12.955   1.213  1.00  1.02           H  
ATOM    724 3HG2 THR A  46       3.219  11.230   1.600  1.00  1.02           H  
ATOM    725  N   CYS A  47       3.351  12.453  -1.452  1.00  1.08           N  
ATOM    726  CA  CYS A  47       2.488  13.278  -2.281  1.00  1.08           C  
ATOM    727  C   CYS A  47       1.039  13.030  -1.945  1.00  1.08           C  
ATOM    728  O   CYS A  47       0.561  11.901  -2.010  1.00  1.08           O  
ATOM    729  CB  CYS A  47       2.692  12.932  -3.742  1.00  1.08           C  
ATOM    730  SG  CYS A  47       1.732  13.895  -4.928  1.00  1.08           S  
ATOM    731  H   CYS A  47       3.125  11.468  -1.299  1.00  1.08           H  
ATOM    732  HA  CYS A  47       2.723  14.328  -2.112  1.00  1.08           H  
ATOM    733 1HB  CYS A  47       3.742  12.999  -4.007  1.00  1.08           H  
ATOM    734 2HB  CYS A  47       2.387  11.922  -3.845  1.00  1.08           H  
ATOM    735  HG  CYS A  47       0.559  13.785  -4.287  1.00  1.08           H  
ATOM    736  N   GLU A  48       0.344  14.082  -1.546  1.00  1.11           N  
ATOM    737  CA  GLU A  48      -1.064  13.986  -1.180  1.00  1.11           C  
ATOM    738  C   GLU A  48      -1.327  12.859  -0.168  1.00  1.11           C  
ATOM    739  O   GLU A  48      -2.337  12.161  -0.242  1.00  1.11           O  
ATOM    740  CB  GLU A  48      -1.893  13.810  -2.456  1.00  1.11           C  
ATOM    741  CG  GLU A  48      -1.744  15.001  -3.409  1.00  1.11           C  
ATOM    742  CD  GLU A  48      -2.561  14.924  -4.672  1.00  1.11           C  
ATOM    743  OE1 GLU A  48      -3.216  13.932  -4.898  1.00  1.11           O  
ATOM    744  OE2 GLU A  48      -2.519  15.886  -5.422  1.00  1.11           O  
ATOM    745  H   GLU A  48       0.803  14.982  -1.506  1.00  1.11           H  
ATOM    746  HA  GLU A  48      -1.358  14.926  -0.713  1.00  1.11           H  
ATOM    747 1HB  GLU A  48      -1.593  12.904  -2.985  1.00  1.11           H  
ATOM    748 2HB  GLU A  48      -2.946  13.708  -2.198  1.00  1.11           H  
ATOM    749 1HG  GLU A  48      -2.039  15.900  -2.869  1.00  1.11           H  
ATOM    750 2HG  GLU A  48      -0.701  15.110  -3.670  1.00  1.11           H  
ATOM    751  N   GLY A  49      -0.411  12.710   0.794  1.00  1.07           N  
ATOM    752  CA  GLY A  49      -0.521  11.714   1.856  1.00  1.07           C  
ATOM    753  C   GLY A  49      -0.062  10.295   1.479  1.00  1.07           C  
ATOM    754  O   GLY A  49      -0.112   9.397   2.323  1.00  1.07           O  
ATOM    755  H   GLY A  49       0.391  13.321   0.782  1.00  1.07           H  
ATOM    756 1HA  GLY A  49       0.057  12.055   2.714  1.00  1.07           H  
ATOM    757 2HA  GLY A  49      -1.558  11.671   2.185  1.00  1.07           H  
ATOM    758  N   ILE A  50       0.405  10.084   0.250  1.00  1.00           N  
ATOM    759  CA  ILE A  50       0.814   8.749  -0.184  1.00  1.00           C  
ATOM    760  C   ILE A  50       2.330   8.659  -0.327  1.00  1.00           C  
ATOM    761  O   ILE A  50       2.951   9.542  -0.926  1.00  1.00           O  
ATOM    762  CB  ILE A  50       0.216   8.407  -1.563  1.00  1.00           C  
ATOM    763  CG1 ILE A  50      -1.286   8.494  -1.552  1.00  1.00           C  
ATOM    764  CG2 ILE A  50       0.582   6.966  -1.927  1.00  1.00           C  
ATOM    765  CD1 ILE A  50      -1.868   8.420  -2.945  1.00  1.00           C  
ATOM    766  H   ILE A  50       0.422  10.843  -0.427  1.00  1.00           H  
ATOM    767  HA  ILE A  50       0.485   8.016   0.551  1.00  1.00           H  
ATOM    768  HB  ILE A  50       0.600   9.104  -2.310  1.00  1.00           H  
ATOM    769 1HG1 ILE A  50      -1.690   7.681  -0.952  1.00  1.00           H  
ATOM    770 2HG1 ILE A  50      -1.590   9.446  -1.103  1.00  1.00           H  
ATOM    771 1HG2 ILE A  50       0.163   6.726  -2.893  1.00  1.00           H  
ATOM    772 2HG2 ILE A  50       1.643   6.844  -1.958  1.00  1.00           H  
ATOM    773 3HG2 ILE A  50       0.173   6.289  -1.178  1.00  1.00           H  
ATOM    774 1HD1 ILE A  50      -2.952   8.494  -2.891  1.00  1.00           H  
ATOM    775 2HD1 ILE A  50      -1.477   9.245  -3.536  1.00  1.00           H  
ATOM    776 3HD1 ILE A  50      -1.589   7.475  -3.410  1.00  1.00           H  
ATOM    777  N   THR A  51       2.955   7.621   0.236  1.00  0.90           N  
ATOM    778  CA  THR A  51       4.398   7.509   0.036  1.00  0.90           C  
ATOM    779  C   THR A  51       4.679   6.838  -1.302  1.00  0.90           C  
ATOM    780  O   THR A  51       4.169   5.743  -1.592  1.00  0.90           O  
ATOM    781  CB  THR A  51       5.104   6.734   1.156  1.00  0.90           C  
ATOM    782  OG1 THR A  51       4.908   7.405   2.408  1.00  0.90           O  
ATOM    783  CG2 THR A  51       6.622   6.643   0.839  1.00  0.90           C  
ATOM    784  H   THR A  51       2.439   6.925   0.756  1.00  0.90           H  
ATOM    785  HA  THR A  51       4.832   8.509   0.002  1.00  0.90           H  
ATOM    786  HB  THR A  51       4.688   5.735   1.227  1.00  0.90           H  
ATOM    787  HG1 THR A  51       5.307   8.284   2.364  1.00  0.90           H  
ATOM    788 1HG2 THR A  51       7.128   6.100   1.629  1.00  0.90           H  
ATOM    789 2HG2 THR A  51       6.772   6.124  -0.109  1.00  0.90           H  
ATOM    790 3HG2 THR A  51       7.038   7.650   0.767  1.00  0.90           H  
ATOM    791  N   LEU A  52       5.451   7.537  -2.115  1.00  0.80           N  
ATOM    792  CA  LEU A  52       5.799   7.106  -3.440  1.00  0.80           C  
ATOM    793  C   LEU A  52       7.300   6.795  -3.482  1.00  0.80           C  
ATOM    794  O   LEU A  52       8.086   7.463  -2.816  1.00  0.80           O  
ATOM    795  CB  LEU A  52       5.464   8.250  -4.398  1.00  0.80           C  
ATOM    796  CG  LEU A  52       4.001   8.865  -4.238  1.00  0.80           C  
ATOM    797  CD1 LEU A  52       3.827   9.892  -5.227  1.00  0.80           C  
ATOM    798  CD2 LEU A  52       2.906   7.873  -4.344  1.00  0.80           C  
ATOM    799  H   LEU A  52       5.798   8.435  -1.803  1.00  0.80           H  
ATOM    800  HA  LEU A  52       5.230   6.217  -3.694  1.00  0.80           H  
ATOM    801 1HB  LEU A  52       6.164   9.062  -4.199  1.00  0.80           H  
ATOM    802 2HB  LEU A  52       5.619   7.932  -5.404  1.00  0.80           H  
ATOM    803  HG  LEU A  52       3.939   9.328  -3.251  1.00  0.80           H  
ATOM    804 1HD1 LEU A  52       2.860  10.331  -5.129  1.00  0.80           H  
ATOM    805 2HD1 LEU A  52       4.598  10.642  -5.097  1.00  0.80           H  
ATOM    806 3HD1 LEU A  52       3.900   9.435  -6.202  1.00  0.80           H  
ATOM    807 1HD2 LEU A  52       1.958   8.384  -4.191  1.00  0.80           H  
ATOM    808 2HD2 LEU A  52       2.882   7.437  -5.269  1.00  0.80           H  
ATOM    809 3HD2 LEU A  52       3.043   7.116  -3.600  1.00  0.80           H  
ATOM    810  N   LEU A  53       7.712   5.806  -4.258  1.00  0.73           N  
ATOM    811  CA  LEU A  53       9.128   5.503  -4.437  1.00  0.73           C  
ATOM    812  C   LEU A  53       9.532   5.947  -5.828  1.00  0.73           C  
ATOM    813  O   LEU A  53       9.126   5.350  -6.832  1.00  0.73           O  
ATOM    814  CB  LEU A  53       9.376   4.011  -4.227  1.00  0.73           C  
ATOM    815  CG  LEU A  53       8.915   3.483  -2.868  1.00  0.73           C  
ATOM    816  CD1 LEU A  53       9.107   1.989  -2.820  1.00  0.73           C  
ATOM    817  CD2 LEU A  53       9.704   4.186  -1.771  1.00  0.73           C  
ATOM    818  H   LEU A  53       7.026   5.252  -4.744  1.00  0.73           H  
ATOM    819  HA  LEU A  53       9.717   6.065  -3.714  1.00  0.73           H  
ATOM    820 1HB  LEU A  53       8.849   3.453  -4.999  1.00  0.73           H  
ATOM    821 2HB  LEU A  53      10.444   3.817  -4.324  1.00  0.73           H  
ATOM    822  HG  LEU A  53       7.849   3.686  -2.738  1.00  0.73           H  
ATOM    823 1HD1 LEU A  53       8.769   1.609  -1.857  1.00  0.73           H  
ATOM    824 2HD1 LEU A  53       8.522   1.525  -3.619  1.00  0.73           H  
ATOM    825 3HD1 LEU A  53      10.162   1.751  -2.955  1.00  0.73           H  
ATOM    826 1HD2 LEU A  53       9.389   3.828  -0.801  1.00  0.73           H  
ATOM    827 2HD2 LEU A  53      10.768   3.988  -1.902  1.00  0.73           H  
ATOM    828 3HD2 LEU A  53       9.525   5.250  -1.836  1.00  0.73           H  
ATOM    829  N   VAL A  54      10.287   7.026  -5.897  1.00  0.67           N  
ATOM    830  CA  VAL A  54      10.602   7.605  -7.184  1.00  0.67           C  
ATOM    831  C   VAL A  54      11.905   7.063  -7.704  1.00  0.67           C  
ATOM    832  O   VAL A  54      12.932   7.145  -7.025  1.00  0.67           O  
ATOM    833  CB  VAL A  54      10.711   9.124  -7.039  1.00  0.67           C  
ATOM    834  CG1 VAL A  54      11.046   9.772  -8.379  1.00  0.67           C  
ATOM    835  CG2 VAL A  54       9.411   9.639  -6.419  1.00  0.67           C  
ATOM    836  H   VAL A  54      10.641   7.477  -5.051  1.00  0.67           H  
ATOM    837  HA  VAL A  54       9.808   7.362  -7.893  1.00  0.67           H  
ATOM    838  HB  VAL A  54      11.536   9.358  -6.361  1.00  0.67           H  
ATOM    839 1HG1 VAL A  54      11.143  10.852  -8.255  1.00  0.67           H  
ATOM    840 2HG1 VAL A  54      11.978   9.363  -8.742  1.00  0.67           H  
ATOM    841 3HG1 VAL A  54      10.254   9.555  -9.093  1.00  0.67           H  
ATOM    842 1HG2 VAL A  54       9.492  10.706  -6.270  1.00  0.67           H  
ATOM    843 2HG2 VAL A  54       8.574   9.412  -7.079  1.00  0.67           H  
ATOM    844 3HG2 VAL A  54       9.255   9.153  -5.450  1.00  0.67           H  
ATOM    845  N   ILE A  55      11.863   6.496  -8.898  1.00  0.65           N  
ATOM    846  CA  ILE A  55      13.058   5.952  -9.507  1.00  0.65           C  
ATOM    847  C   ILE A  55      13.405   6.808 -10.697  1.00  0.65           C  
ATOM    848  O   ILE A  55      12.591   6.971 -11.610  1.00  0.65           O  
ATOM    849  CB  ILE A  55      12.869   4.497  -9.970  1.00  0.65           C  
ATOM    850  CG1 ILE A  55      12.502   3.623  -8.801  1.00  0.65           C  
ATOM    851  CG2 ILE A  55      14.146   4.005 -10.640  1.00  0.65           C  
ATOM    852  CD1 ILE A  55      12.110   2.247  -9.203  1.00  0.65           C  
ATOM    853  H   ILE A  55      10.978   6.453  -9.404  1.00  0.65           H  
ATOM    854  HA  ILE A  55      13.882   5.991  -8.798  1.00  0.65           H  
ATOM    855  HB  ILE A  55      12.047   4.451 -10.672  1.00  0.65           H  
ATOM    856 1HG1 ILE A  55      13.342   3.563  -8.136  1.00  0.65           H  
ATOM    857 2HG1 ILE A  55      11.661   4.071  -8.266  1.00  0.65           H  
ATOM    858 1HG2 ILE A  55      14.016   2.982 -10.978  1.00  0.65           H  
ATOM    859 2HG2 ILE A  55      14.379   4.641 -11.492  1.00  0.65           H  
ATOM    860 3HG2 ILE A  55      14.966   4.053  -9.917  1.00  0.65           H  
ATOM    861 1HD1 ILE A  55      11.855   1.669  -8.312  1.00  0.65           H  
ATOM    862 2HD1 ILE A  55      11.244   2.298  -9.861  1.00  0.65           H  
ATOM    863 3HD1 ILE A  55      12.933   1.766  -9.723  1.00  0.65           H  
ATOM    864  N   ILE A  56      14.588   7.381 -10.673  1.00  0.65           N  
ATOM    865  CA  ILE A  56      15.014   8.248 -11.745  1.00  0.65           C  
ATOM    866  C   ILE A  56      16.093   7.591 -12.566  1.00  0.65           C  
ATOM    867  O   ILE A  56      17.086   7.093 -12.027  1.00  0.65           O  
ATOM    868  CB  ILE A  56      15.518   9.591 -11.219  1.00  0.65           C  
ATOM    869  CG1 ILE A  56      14.426  10.329 -10.408  1.00  0.65           C  
ATOM    870  CG2 ILE A  56      15.972  10.441 -12.331  1.00  0.65           C  
ATOM    871  CD1 ILE A  56      13.250  10.637 -11.187  1.00  0.65           C  
ATOM    872  H   ILE A  56      15.213   7.189  -9.892  1.00  0.65           H  
ATOM    873  HA  ILE A  56      14.166   8.442 -12.389  1.00  0.65           H  
ATOM    874  HB  ILE A  56      16.341   9.394 -10.579  1.00  0.65           H  
ATOM    875 1HG1 ILE A  56      14.100   9.710  -9.594  1.00  0.65           H  
ATOM    876 2HG1 ILE A  56      14.831  11.261 -10.011  1.00  0.65           H  
ATOM    877 1HG2 ILE A  56      16.348  11.386 -11.942  1.00  0.65           H  
ATOM    878 2HG2 ILE A  56      16.761   9.944 -12.890  1.00  0.65           H  
ATOM    879 3HG2 ILE A  56      15.116  10.616 -12.976  1.00  0.65           H  
ATOM    880 1HD1 ILE A  56      12.514  11.139 -10.567  1.00  0.65           H  
ATOM    881 2HD1 ILE A  56      13.511  11.274 -12.032  1.00  0.65           H  
ATOM    882 3HD1 ILE A  56      12.861   9.699 -11.541  1.00  0.65           H  
ATOM    883  N   ARG A  57      15.892   7.580 -13.879  1.00  0.69           N  
ATOM    884  CA  ARG A  57      16.881   6.987 -14.765  1.00  0.69           C  
ATOM    885  C   ARG A  57      17.378   8.022 -15.763  1.00  0.69           C  
ATOM    886  O   ARG A  57      16.620   8.560 -16.576  1.00  0.69           O  
ATOM    887  CB  ARG A  57      16.306   5.782 -15.477  1.00  0.69           C  
ATOM    888  CG  ARG A  57      15.900   4.653 -14.552  1.00  0.69           C  
ATOM    889  CD  ARG A  57      15.304   3.495 -15.251  1.00  0.69           C  
ATOM    890  NE  ARG A  57      14.897   2.468 -14.296  1.00  0.69           N  
ATOM    891  CZ  ARG A  57      15.716   1.498 -13.834  1.00  0.69           C  
ATOM    892  NH1 ARG A  57      16.958   1.436 -14.255  1.00  0.69           N  
ATOM    893  NH2 ARG A  57      15.282   0.613 -12.956  1.00  0.69           N  
ATOM    894  H   ARG A  57      15.028   7.993 -14.243  1.00  0.69           H  
ATOM    895  HA  ARG A  57      17.730   6.654 -14.173  1.00  0.69           H  
ATOM    896 1HB  ARG A  57      15.468   6.071 -16.002  1.00  0.69           H  
ATOM    897 2HB  ARG A  57      17.032   5.394 -16.190  1.00  0.69           H  
ATOM    898 1HG  ARG A  57      16.764   4.308 -14.027  1.00  0.69           H  
ATOM    899 2HG  ARG A  57      15.167   5.022 -13.835  1.00  0.69           H  
ATOM    900 1HD  ARG A  57      14.421   3.815 -15.809  1.00  0.69           H  
ATOM    901 2HD  ARG A  57      16.033   3.062 -15.935  1.00  0.69           H  
ATOM    902  HE  ARG A  57      13.950   2.493 -13.948  1.00  0.69           H  
ATOM    903 1HH1 ARG A  57      17.302   2.110 -14.923  1.00  0.69           H  
ATOM    904 2HH1 ARG A  57      17.577   0.718 -13.907  1.00  0.69           H  
ATOM    905 1HH2 ARG A  57      14.335   0.650 -12.622  1.00  0.69           H  
ATOM    906 2HH2 ARG A  57      15.907  -0.105 -12.617  1.00  0.69           H  
ATOM    907  N   CYS A  58      18.664   8.315 -15.675  1.00  0.77           N  
ATOM    908  CA  CYS A  58      19.265   9.339 -16.512  1.00  0.77           C  
ATOM    909  C   CYS A  58      19.838   8.734 -17.762  1.00  0.77           C  
ATOM    910  O   CYS A  58      20.694   7.849 -17.689  1.00  0.77           O  
ATOM    911  CB  CYS A  58      20.365  10.072 -15.771  1.00  0.77           C  
ATOM    912  SG  CYS A  58      21.150  11.402 -16.720  1.00  0.77           S  
ATOM    913  H   CYS A  58      19.243   7.803 -15.007  1.00  0.77           H  
ATOM    914  HA  CYS A  58      18.499  10.049 -16.800  1.00  0.77           H  
ATOM    915 1HB  CYS A  58      19.966  10.497 -14.849  1.00  0.77           H  
ATOM    916 2HB  CYS A  58      21.132   9.354 -15.500  1.00  0.77           H  
ATOM    917  HG  CYS A  58      21.300  10.696 -17.855  1.00  0.77           H  
ATOM    918  N   THR A  59      19.355   9.196 -18.910  1.00  0.91           N  
ATOM    919  CA  THR A  59      19.818   8.664 -20.185  1.00  0.91           C  
ATOM    920  C   THR A  59      21.183   9.225 -20.624  1.00  0.91           C  
ATOM    921  O   THR A  59      21.539  10.358 -20.288  1.00  0.91           O  
ATOM    922  CB  THR A  59      18.736   8.935 -21.249  1.00  0.91           C  
ATOM    923  OG1 THR A  59      18.469  10.367 -21.305  1.00  0.91           O  
ATOM    924  CG2 THR A  59      17.436   8.179 -20.907  1.00  0.91           C  
ATOM    925  H   THR A  59      18.629   9.922 -18.899  1.00  0.91           H  
ATOM    926  HA  THR A  59      19.924   7.583 -20.080  1.00  0.91           H  
ATOM    927  HB  THR A  59      19.105   8.603 -22.222  1.00  0.91           H  
ATOM    928  HG1 THR A  59      17.913  10.618 -20.519  1.00  0.91           H  
ATOM    929 1HG2 THR A  59      16.700   8.372 -21.674  1.00  0.91           H  
ATOM    930 2HG2 THR A  59      17.631   7.126 -20.866  1.00  0.91           H  
ATOM    931 3HG2 THR A  59      17.059   8.518 -19.936  1.00  0.91           H  
ATOM    932  N   ASN A  60      21.906   8.463 -21.453  1.00  1.12           N  
ATOM    933  CA  ASN A  60      23.251   8.833 -21.938  1.00  1.12           C  
ATOM    934  C   ASN A  60      23.318   9.733 -23.174  1.00  1.12           C  
ATOM    935  O   ASN A  60      23.899   9.383 -24.202  1.00  1.12           O  
ATOM    936  CB  ASN A  60      24.075   7.586 -22.155  1.00  1.12           C  
ATOM    937  CG  ASN A  60      23.447   6.606 -23.087  1.00  1.12           C  
ATOM    938  OD1 ASN A  60      22.229   6.385 -23.041  1.00  1.12           O  
ATOM    939  ND2 ASN A  60      24.245   5.996 -23.928  1.00  1.12           N  
ATOM    940  H   ASN A  60      21.534   7.566 -21.727  1.00  1.12           H  
ATOM    941  HA  ASN A  60      23.738   9.396 -21.136  1.00  1.12           H  
ATOM    942 1HB  ASN A  60      25.021   7.880 -22.591  1.00  1.12           H  
ATOM    943 2HB  ASN A  60      24.288   7.106 -21.201  1.00  1.12           H  
ATOM    944 1HD2 ASN A  60      23.875   5.323 -24.568  1.00  1.12           H  
ATOM    945 2HD2 ASN A  60      25.225   6.199 -23.934  1.00  1.12           H  
ATOM    946  N   GLY A  61      22.734  10.904 -23.049  1.00  1.37           N  
ATOM    947  CA  GLY A  61      22.730  11.876 -24.140  1.00  1.37           C  
ATOM    948  C   GLY A  61      21.773  11.427 -25.248  1.00  1.37           C  
ATOM    949  O   GLY A  61      21.047  10.452 -25.076  1.00  1.37           O  
ATOM    950  H   GLY A  61      22.309  11.086 -22.141  1.00  1.37           H  
ATOM    951 1HA  GLY A  61      22.427  12.848 -23.751  1.00  1.37           H  
ATOM    952 2HA  GLY A  61      23.742  11.978 -24.530  1.00  1.37           H  
ATOM    953  N   PRO A  62      21.721  12.142 -26.387  1.00  1.61           N  
ATOM    954  CA  PRO A  62      20.909  11.845 -27.560  1.00  1.61           C  
ATOM    955  C   PRO A  62      21.085  10.416 -28.065  1.00  1.61           C  
ATOM    956  O   PRO A  62      20.150   9.841 -28.632  1.00  1.61           O  
ATOM    957  CB  PRO A  62      21.457  12.840 -28.589  1.00  1.61           C  
ATOM    958  CG  PRO A  62      21.953  13.989 -27.764  1.00  1.61           C  
ATOM    959  CD  PRO A  62      22.558  13.337 -26.535  1.00  1.61           C  
ATOM    960  HA  PRO A  62      19.855  12.065 -27.363  1.00  1.61           H  
ATOM    961 1HB  PRO A  62      22.250  12.372 -29.187  1.00  1.61           H  
ATOM    962 2HB  PRO A  62      20.659  13.135 -29.286  1.00  1.61           H  
ATOM    963 1HG  PRO A  62      22.688  14.591 -28.326  1.00  1.61           H  
ATOM    964 2HG  PRO A  62      21.124  14.669 -27.519  1.00  1.61           H  
ATOM    965 1HD  PRO A  62      23.607  13.064 -26.723  1.00  1.61           H  
ATOM    966 2HD  PRO A  62      22.452  14.010 -25.691  1.00  1.61           H  
ATOM    967  N   THR A  63      22.322   9.896 -27.906  1.00  1.75           N  
ATOM    968  CA  THR A  63      22.842   8.565 -28.286  1.00  1.75           C  
ATOM    969  C   THR A  63      22.153   7.847 -29.454  1.00  1.75           C  
ATOM    970  O   THR A  63      22.144   6.618 -29.504  1.00  1.75           O  
ATOM    971  CB  THR A  63      22.880   7.616 -27.077  1.00  1.75           C  
ATOM    972  OG1 THR A  63      23.568   6.407 -27.456  1.00  1.75           O  
ATOM    973  CG2 THR A  63      21.485   7.271 -26.602  1.00  1.75           C  
ATOM    974  H   THR A  63      22.990  10.482 -27.431  1.00  1.75           H  
ATOM    975  HA  THR A  63      23.880   8.712 -28.585  1.00  1.75           H  
ATOM    976  HB  THR A  63      23.420   8.090 -26.264  1.00  1.75           H  
ATOM    977  HG1 THR A  63      24.510   6.591 -27.531  1.00  1.75           H  
ATOM    978 1HG2 THR A  63      21.555   6.598 -25.752  1.00  1.75           H  
ATOM    979 2HG2 THR A  63      20.959   8.171 -26.297  1.00  1.75           H  
ATOM    980 3HG2 THR A  63      20.936   6.789 -27.404  1.00  1.75           H  
ATOM    981  N   GLN A  64      21.598   8.603 -30.391  1.00  1.72           N  
ATOM    982  CA  GLN A  64      20.867   8.097 -31.548  1.00  1.72           C  
ATOM    983  C   GLN A  64      19.716   7.169 -31.156  1.00  1.72           C  
ATOM    984  O   GLN A  64      19.381   6.251 -31.905  1.00  1.72           O  
ATOM    985  CB  GLN A  64      21.802   7.355 -32.512  1.00  1.72           C  
ATOM    986  CG  GLN A  64      22.931   8.201 -33.085  1.00  1.72           C  
ATOM    987  CD  GLN A  64      23.767   7.435 -34.110  1.00  1.72           C  
ATOM    988  OE1 GLN A  64      23.228   6.728 -34.968  1.00  1.72           O  
ATOM    989  NE2 GLN A  64      25.087   7.573 -34.025  1.00  1.72           N  
ATOM    990  H   GLN A  64      21.651   9.603 -30.264  1.00  1.72           H  
ATOM    991  HA  GLN A  64      20.437   8.950 -32.072  1.00  1.72           H  
ATOM    992 1HB  GLN A  64      22.244   6.495 -32.011  1.00  1.72           H  
ATOM    993 2HB  GLN A  64      21.219   6.972 -33.349  1.00  1.72           H  
ATOM    994 1HG  GLN A  64      22.503   9.075 -33.575  1.00  1.72           H  
ATOM    995 2HG  GLN A  64      23.586   8.510 -32.272  1.00  1.72           H  
ATOM    996 1HE2 GLN A  64      25.682   7.094 -34.672  1.00  1.72           H  
ATOM    997 2HE2 GLN A  64      25.486   8.155 -33.318  1.00  1.72           H  
ATOM    998  N   TYR A  65      19.085   7.434 -30.009  1.00  1.54           N  
ATOM    999  CA  TYR A  65      17.938   6.636 -29.558  1.00  1.54           C  
ATOM   1000  C   TYR A  65      18.209   5.126 -29.619  1.00  1.54           C  
ATOM   1001  O   TYR A  65      17.448   4.368 -30.225  1.00  1.54           O  
ATOM   1002  CB  TYR A  65      16.700   7.025 -30.356  1.00  1.54           C  
ATOM   1003  CG  TYR A  65      16.338   8.476 -30.136  1.00  1.54           C  
ATOM   1004  CD1 TYR A  65      16.768   9.436 -31.041  1.00  1.54           C  
ATOM   1005  CD2 TYR A  65      15.574   8.852 -29.036  1.00  1.54           C  
ATOM   1006  CE1 TYR A  65      16.449  10.765 -30.841  1.00  1.54           C  
ATOM   1007  CE2 TYR A  65      15.251  10.182 -28.852  1.00  1.54           C  
ATOM   1008  CZ  TYR A  65      15.688  11.134 -29.741  1.00  1.54           C  
ATOM   1009  OH  TYR A  65      15.372  12.454 -29.549  1.00  1.54           O  
ATOM   1010  H   TYR A  65      19.430   8.214 -29.446  1.00  1.54           H  
ATOM   1011  HA  TYR A  65      17.753   6.884 -28.513  1.00  1.54           H  
ATOM   1012 1HB  TYR A  65      16.870   6.864 -31.422  1.00  1.54           H  
ATOM   1013 2HB  TYR A  65      15.856   6.406 -30.054  1.00  1.54           H  
ATOM   1014  HD1 TYR A  65      17.365   9.143 -31.905  1.00  1.54           H  
ATOM   1015  HD2 TYR A  65      15.227   8.102 -28.325  1.00  1.54           H  
ATOM   1016  HE1 TYR A  65      16.792  11.519 -31.547  1.00  1.54           H  
ATOM   1017  HE2 TYR A  65      14.652  10.478 -28.010  1.00  1.54           H  
ATOM   1018  HH  TYR A  65      14.832  12.536 -28.756  1.00  1.54           H  
ATOM   1019  N   SER A  66      19.294   4.712 -28.972  1.00  1.29           N  
ATOM   1020  CA  SER A  66      19.779   3.336 -28.946  1.00  1.29           C  
ATOM   1021  C   SER A  66      18.787   2.371 -28.343  1.00  1.29           C  
ATOM   1022  O   SER A  66      17.872   2.788 -27.637  1.00  1.29           O  
ATOM   1023  CB  SER A  66      21.020   3.272 -28.086  1.00  1.29           C  
ATOM   1024  OG  SER A  66      20.703   3.481 -26.692  1.00  1.29           O  
ATOM   1025  H   SER A  66      19.853   5.421 -28.514  1.00  1.29           H  
ATOM   1026  HA  SER A  66      20.002   3.028 -29.969  1.00  1.29           H  
ATOM   1027 1HB  SER A  66      21.516   2.313 -28.213  1.00  1.29           H  
ATOM   1028 2HB  SER A  66      21.715   4.050 -28.418  1.00  1.29           H  
ATOM   1029  HG  SER A  66      21.542   3.762 -26.285  1.00  1.29           H  
ATOM   1030  N   ASP A  67      19.014   1.070 -28.547  1.00  1.06           N  
ATOM   1031  CA  ASP A  67      18.132   0.057 -27.974  1.00  1.06           C  
ATOM   1032  C   ASP A  67      18.045   0.202 -26.456  1.00  1.06           C  
ATOM   1033  O   ASP A  67      16.974   0.040 -25.875  1.00  1.06           O  
ATOM   1034  CB  ASP A  67      18.639  -1.346 -28.311  1.00  1.06           C  
ATOM   1035  CG  ASP A  67      18.473  -1.724 -29.781  1.00  1.06           C  
ATOM   1036  OD1 ASP A  67      17.763  -1.044 -30.486  1.00  1.06           O  
ATOM   1037  OD2 ASP A  67      19.069  -2.692 -30.186  1.00  1.06           O  
ATOM   1038  H   ASP A  67      19.788   0.783 -29.130  1.00  1.06           H  
ATOM   1039  HA  ASP A  67      17.135   0.187 -28.394  1.00  1.06           H  
ATOM   1040 1HB  ASP A  67      19.694  -1.421 -28.047  1.00  1.06           H  
ATOM   1041 2HB  ASP A  67      18.104  -2.075 -27.700  1.00  1.06           H  
ATOM   1042  N   ASP A  68      19.162   0.543 -25.806  1.00  0.89           N  
ATOM   1043  CA  ASP A  68      19.134   0.731 -24.361  1.00  0.89           C  
ATOM   1044  C   ASP A  68      18.224   1.906 -24.013  1.00  0.89           C  
ATOM   1045  O   ASP A  68      17.460   1.850 -23.041  1.00  0.89           O  
ATOM   1046  CB  ASP A  68      20.533   1.007 -23.810  1.00  0.89           C  
ATOM   1047  CG  ASP A  68      21.466  -0.201 -23.825  1.00  0.89           C  
ATOM   1048  OD1 ASP A  68      21.002  -1.302 -24.012  1.00  0.89           O  
ATOM   1049  OD2 ASP A  68      22.644  -0.004 -23.646  1.00  0.89           O  
ATOM   1050  H   ASP A  68      20.019   0.676 -26.321  1.00  0.89           H  
ATOM   1051  HA  ASP A  68      18.734  -0.170 -23.896  1.00  0.89           H  
ATOM   1052 1HB  ASP A  68      20.993   1.807 -24.390  1.00  0.89           H  
ATOM   1053 2HB  ASP A  68      20.448   1.361 -22.788  1.00  0.89           H  
ATOM   1054  N   THR A  69      18.275   2.965 -24.833  1.00  0.77           N  
ATOM   1055  CA  THR A  69      17.439   4.127 -24.577  1.00  0.77           C  
ATOM   1056  C   THR A  69      15.985   3.727 -24.728  1.00  0.77           C  
ATOM   1057  O   THR A  69      15.146   4.066 -23.892  1.00  0.77           O  
ATOM   1058  CB  THR A  69      17.745   5.262 -25.561  1.00  0.77           C  
ATOM   1059  OG1 THR A  69      19.110   5.636 -25.431  1.00  0.77           O  
ATOM   1060  CG2 THR A  69      16.855   6.462 -25.301  1.00  0.77           C  
ATOM   1061  H   THR A  69      18.922   2.978 -25.628  1.00  0.77           H  
ATOM   1062  HA  THR A  69      17.603   4.471 -23.558  1.00  0.77           H  
ATOM   1063  HB  THR A  69      17.566   4.926 -26.569  1.00  0.77           H  
ATOM   1064  HG1 THR A  69      19.666   4.928 -25.832  1.00  0.77           H  
ATOM   1065 1HG2 THR A  69      17.094   7.238 -26.022  1.00  0.77           H  
ATOM   1066 2HG2 THR A  69      15.814   6.168 -25.415  1.00  0.77           H  
ATOM   1067 3HG2 THR A  69      17.019   6.834 -24.289  1.00  0.77           H  
ATOM   1068  N   ALA A  70      15.695   2.990 -25.801  1.00  0.70           N  
ATOM   1069  CA  ALA A  70      14.350   2.537 -26.095  1.00  0.70           C  
ATOM   1070  C   ALA A  70      13.821   1.657 -24.975  1.00  0.70           C  
ATOM   1071  O   ALA A  70      12.662   1.779 -24.586  1.00  0.70           O  
ATOM   1072  CB  ALA A  70      14.335   1.782 -27.408  1.00  0.70           C  
ATOM   1073  H   ALA A  70      16.454   2.752 -26.441  1.00  0.70           H  
ATOM   1074  HA  ALA A  70      13.707   3.408 -26.178  1.00  0.70           H  
ATOM   1075 1HB  ALA A  70      13.320   1.465 -27.633  1.00  0.70           H  
ATOM   1076 2HB  ALA A  70      14.704   2.431 -28.204  1.00  0.70           H  
ATOM   1077 3HB  ALA A  70      14.977   0.910 -27.327  1.00  0.70           H  
ATOM   1078  N   ASN A  71      14.676   0.808 -24.405  1.00  0.66           N  
ATOM   1079  CA  ASN A  71      14.242  -0.051 -23.315  1.00  0.66           C  
ATOM   1080  C   ASN A  71      13.881   0.793 -22.097  1.00  0.66           C  
ATOM   1081  O   ASN A  71      12.843   0.575 -21.463  1.00  0.66           O  
ATOM   1082  CB  ASN A  71      15.325  -1.055 -22.989  1.00  0.66           C  
ATOM   1083  CG  ASN A  71      15.454  -2.121 -24.050  1.00  0.66           C  
ATOM   1084  OD1 ASN A  71      14.532  -2.367 -24.841  1.00  0.66           O  
ATOM   1085  ND2 ASN A  71      16.594  -2.760 -24.086  1.00  0.66           N  
ATOM   1086  H   ASN A  71      15.625   0.722 -24.765  1.00  0.66           H  
ATOM   1087  HA  ASN A  71      13.345  -0.585 -23.627  1.00  0.66           H  
ATOM   1088 1HB  ASN A  71      16.280  -0.536 -22.898  1.00  0.66           H  
ATOM   1089 2HB  ASN A  71      15.112  -1.525 -22.031  1.00  0.66           H  
ATOM   1090 1HD2 ASN A  71      16.749  -3.471 -24.768  1.00  0.66           H  
ATOM   1091 2HD2 ASN A  71      17.316  -2.528 -23.435  1.00  0.66           H  
ATOM   1092  N   ARG A  72      14.701   1.806 -21.802  1.00  0.63           N  
ATOM   1093  CA  ARG A  72      14.392   2.692 -20.691  1.00  0.63           C  
ATOM   1094  C   ARG A  72      13.097   3.449 -20.949  1.00  0.63           C  
ATOM   1095  O   ARG A  72      12.275   3.594 -20.041  1.00  0.63           O  
ATOM   1096  CB  ARG A  72      15.554   3.643 -20.418  1.00  0.63           C  
ATOM   1097  CG  ARG A  72      16.745   2.980 -19.720  1.00  0.63           C  
ATOM   1098  CD  ARG A  72      17.747   3.973 -19.242  1.00  0.63           C  
ATOM   1099  NE  ARG A  72      18.507   4.537 -20.339  1.00  0.63           N  
ATOM   1100  CZ  ARG A  72      19.658   4.006 -20.803  1.00  0.63           C  
ATOM   1101  NH1 ARG A  72      20.156   2.929 -20.233  1.00  0.63           N  
ATOM   1102  NH2 ARG A  72      20.295   4.553 -21.819  1.00  0.63           N  
ATOM   1103  H   ARG A  72      15.556   1.946 -22.344  1.00  0.63           H  
ATOM   1104  HA  ARG A  72      14.255   2.082 -19.799  1.00  0.63           H  
ATOM   1105 1HB  ARG A  72      15.912   4.054 -21.362  1.00  0.63           H  
ATOM   1106 2HB  ARG A  72      15.215   4.473 -19.806  1.00  0.63           H  
ATOM   1107 1HG  ARG A  72      16.389   2.410 -18.862  1.00  0.63           H  
ATOM   1108 2HG  ARG A  72      17.239   2.307 -20.424  1.00  0.63           H  
ATOM   1109 1HD  ARG A  72      17.234   4.790 -18.731  1.00  0.63           H  
ATOM   1110 2HD  ARG A  72      18.442   3.493 -18.555  1.00  0.63           H  
ATOM   1111  HE  ARG A  72      18.145   5.351 -20.799  1.00  0.63           H  
ATOM   1112 1HH1 ARG A  72      19.677   2.502 -19.453  1.00  0.63           H  
ATOM   1113 2HH1 ARG A  72      21.021   2.530 -20.575  1.00  0.63           H  
ATOM   1114 1HH2 ARG A  72      19.931   5.378 -22.273  1.00  0.63           H  
ATOM   1115 2HH2 ARG A  72      21.158   4.135 -22.147  1.00  0.63           H  
ATOM   1116  N   LEU A  73      12.877   3.886 -22.197  1.00  0.61           N  
ATOM   1117  CA  LEU A  73      11.647   4.591 -22.532  1.00  0.61           C  
ATOM   1118  C   LEU A  73      10.444   3.656 -22.375  1.00  0.61           C  
ATOM   1119  O   LEU A  73       9.449   4.026 -21.760  1.00  0.61           O  
ATOM   1120  CB  LEU A  73      11.720   5.145 -23.971  1.00  0.61           C  
ATOM   1121  CG  LEU A  73      12.722   6.337 -24.284  1.00  0.61           C  
ATOM   1122  CD1 LEU A  73      12.797   6.574 -25.794  1.00  0.61           C  
ATOM   1123  CD2 LEU A  73      12.258   7.580 -23.646  1.00  0.61           C  
ATOM   1124  H   LEU A  73      13.593   3.751 -22.909  1.00  0.61           H  
ATOM   1125  HA  LEU A  73      11.502   5.422 -21.869  1.00  0.61           H  
ATOM   1126 1HB  LEU A  73      12.016   4.334 -24.614  1.00  0.61           H  
ATOM   1127 2HB  LEU A  73      10.723   5.465 -24.265  1.00  0.61           H  
ATOM   1128  HG  LEU A  73      13.710   6.086 -23.911  1.00  0.61           H  
ATOM   1129 1HD1 LEU A  73      13.486   7.393 -26.002  1.00  0.61           H  
ATOM   1130 2HD1 LEU A  73      13.154   5.677 -26.280  1.00  0.61           H  
ATOM   1131 3HD1 LEU A  73      11.806   6.830 -26.176  1.00  0.61           H  
ATOM   1132 1HD2 LEU A  73      12.960   8.381 -23.872  1.00  0.61           H  
ATOM   1133 2HD2 LEU A  73      11.288   7.841 -24.018  1.00  0.61           H  
ATOM   1134 3HD2 LEU A  73      12.207   7.434 -22.608  1.00  0.61           H  
ATOM   1135  N   LYS A  74      10.579   2.400 -22.808  1.00  0.61           N  
ATOM   1136  CA  LYS A  74       9.487   1.421 -22.774  1.00  0.61           C  
ATOM   1137  C   LYS A  74       9.029   1.116 -21.348  1.00  0.61           C  
ATOM   1138  O   LYS A  74       7.833   0.888 -21.094  1.00  0.61           O  
ATOM   1139  CB  LYS A  74       9.925   0.125 -23.453  1.00  0.61           C  
ATOM   1140  CG  LYS A  74       8.821  -0.910 -23.701  1.00  0.61           C  
ATOM   1141  CD  LYS A  74       7.831  -0.415 -24.782  1.00  0.61           C  
ATOM   1142  CE  LYS A  74       6.809  -1.495 -25.189  1.00  0.61           C  
ATOM   1143  NZ  LYS A  74       5.803  -0.981 -26.198  1.00  0.61           N  
ATOM   1144  H   LYS A  74      11.448   2.130 -23.263  1.00  0.61           H  
ATOM   1145  HA  LYS A  74       8.643   1.830 -23.321  1.00  0.61           H  
ATOM   1146 1HB  LYS A  74      10.390   0.359 -24.411  1.00  0.61           H  
ATOM   1147 2HB  LYS A  74      10.693  -0.351 -22.839  1.00  0.61           H  
ATOM   1148 1HG  LYS A  74       9.270  -1.847 -24.026  1.00  0.61           H  
ATOM   1149 2HG  LYS A  74       8.280  -1.085 -22.772  1.00  0.61           H  
ATOM   1150 1HD  LYS A  74       7.286   0.456 -24.408  1.00  0.61           H  
ATOM   1151 2HD  LYS A  74       8.383  -0.108 -25.671  1.00  0.61           H  
ATOM   1152 1HE  LYS A  74       7.338  -2.341 -25.621  1.00  0.61           H  
ATOM   1153 2HE  LYS A  74       6.273  -1.828 -24.302  1.00  0.61           H  
ATOM   1154 1HZ  LYS A  74       5.134  -1.697 -26.450  1.00  0.61           H  
ATOM   1155 2HZ  LYS A  74       5.291  -0.200 -25.804  1.00  0.61           H  
ATOM   1156 3HZ  LYS A  74       6.248  -0.665 -27.053  1.00  0.61           H  
ATOM   1157  N   LYS A  75       9.991   1.089 -20.423  1.00  0.60           N  
ATOM   1158  CA  LYS A  75       9.737   0.775 -19.023  1.00  0.60           C  
ATOM   1159  C   LYS A  75       9.313   1.973 -18.179  1.00  0.60           C  
ATOM   1160  O   LYS A  75       9.001   1.807 -17.000  1.00  0.60           O  
ATOM   1161  CB  LYS A  75      10.991   0.174 -18.391  1.00  0.60           C  
ATOM   1162  CG  LYS A  75      11.390  -1.185 -18.953  1.00  0.60           C  
ATOM   1163  CD  LYS A  75      12.662  -1.702 -18.301  1.00  0.60           C  
ATOM   1164  CE  LYS A  75      13.064  -3.056 -18.865  1.00  0.60           C  
ATOM   1165  NZ  LYS A  75      14.318  -3.567 -18.241  1.00  0.60           N  
ATOM   1166  H   LYS A  75      10.957   1.252 -20.717  1.00  0.60           H  
ATOM   1167  HA  LYS A  75       8.935   0.040 -18.983  1.00  0.60           H  
ATOM   1168 1HB  LYS A  75      11.830   0.857 -18.558  1.00  0.60           H  
ATOM   1169 2HB  LYS A  75      10.851   0.079 -17.316  1.00  0.60           H  
ATOM   1170 1HG  LYS A  75      10.585  -1.899 -18.784  1.00  0.60           H  
ATOM   1171 2HG  LYS A  75      11.551  -1.097 -20.027  1.00  0.60           H  
ATOM   1172 1HD  LYS A  75      13.469  -0.988 -18.485  1.00  0.60           H  
ATOM   1173 2HD  LYS A  75      12.514  -1.790 -17.226  1.00  0.60           H  
ATOM   1174 1HE  LYS A  75      12.262  -3.770 -18.684  1.00  0.60           H  
ATOM   1175 2HE  LYS A  75      13.218  -2.961 -19.941  1.00  0.60           H  
ATOM   1176 1HZ  LYS A  75      14.553  -4.465 -18.640  1.00  0.60           H  
ATOM   1177 2HZ  LYS A  75      15.069  -2.914 -18.415  1.00  0.60           H  
ATOM   1178 3HZ  LYS A  75      14.183  -3.667 -17.245  1.00  0.60           H  
ATOM   1179  N   ALA A  76       9.330   3.176 -18.751  1.00  0.60           N  
ATOM   1180  CA  ALA A  76       9.014   4.382 -17.996  1.00  0.60           C  
ATOM   1181  C   ALA A  76       7.528   4.540 -17.724  1.00  0.60           C  
ATOM   1182  O   ALA A  76       6.674   4.099 -18.503  1.00  0.60           O  
ATOM   1183  CB  ALA A  76       9.510   5.602 -18.739  1.00  0.60           C  
ATOM   1184  H   ALA A  76       9.563   3.277 -19.741  1.00  0.60           H  
ATOM   1185  HA  ALA A  76       9.530   4.320 -17.037  1.00  0.60           H  
ATOM   1186 1HB  ALA A  76       9.319   6.502 -18.152  1.00  0.60           H  
ATOM   1187 2HB  ALA A  76      10.554   5.468 -18.893  1.00  0.60           H  
ATOM   1188 3HB  ALA A  76       9.006   5.675 -19.700  1.00  0.60           H  
ATOM   1189  N   GLU A  77       7.220   5.214 -16.624  1.00  0.60           N  
ATOM   1190  CA  GLU A  77       5.865   5.620 -16.288  1.00  0.60           C  
ATOM   1191  C   GLU A  77       5.633   7.030 -16.807  1.00  0.60           C  
ATOM   1192  O   GLU A  77       4.518   7.388 -17.174  1.00  0.60           O  
ATOM   1193  CB  GLU A  77       5.650   5.548 -14.792  1.00  0.60           C  
ATOM   1194  CG  GLU A  77       5.734   4.162 -14.229  1.00  0.60           C  
ATOM   1195  CD  GLU A  77       4.521   3.323 -14.573  1.00  0.60           C  
ATOM   1196  OE1 GLU A  77       3.430   3.819 -14.354  1.00  0.60           O  
ATOM   1197  OE2 GLU A  77       4.668   2.211 -15.003  1.00  0.60           O  
ATOM   1198  H   GLU A  77       7.960   5.507 -15.997  1.00  0.60           H  
ATOM   1199  HA  GLU A  77       5.161   4.951 -16.780  1.00  0.60           H  
ATOM   1200 1HB  GLU A  77       6.387   6.171 -14.283  1.00  0.60           H  
ATOM   1201 2HB  GLU A  77       4.670   5.943 -14.556  1.00  0.60           H  
ATOM   1202 1HG  GLU A  77       6.621   3.676 -14.637  1.00  0.60           H  
ATOM   1203 2HG  GLU A  77       5.854   4.221 -13.155  1.00  0.60           H  
ATOM   1204  N   GLY A  78       6.718   7.805 -16.867  1.00  0.59           N  
ATOM   1205  CA  GLY A  78       6.668   9.189 -17.337  1.00  0.59           C  
ATOM   1206  C   GLY A  78       8.070   9.765 -17.529  1.00  0.59           C  
ATOM   1207  O   GLY A  78       9.074   9.050 -17.397  1.00  0.59           O  
ATOM   1208  H   GLY A  78       7.590   7.424 -16.504  1.00  0.59           H  
ATOM   1209 1HA  GLY A  78       6.117   9.241 -18.276  1.00  0.59           H  
ATOM   1210 2HA  GLY A  78       6.121   9.797 -16.618  1.00  0.59           H  
ATOM   1211  N   ALA A  79       8.146  11.052 -17.853  1.00  0.59           N  
ATOM   1212  CA  ALA A  79       9.461  11.636 -18.107  1.00  0.59           C  
ATOM   1213  C   ALA A  79       9.614  13.111 -17.784  1.00  0.59           C  
ATOM   1214  O   ALA A  79       8.686  13.905 -17.937  1.00  0.59           O  
ATOM   1215  CB  ALA A  79       9.772  11.479 -19.592  1.00  0.59           C  
ATOM   1216  H   ALA A  79       7.283  11.580 -17.992  1.00  0.59           H  
ATOM   1217  HA  ALA A  79      10.193  11.089 -17.515  1.00  0.59           H  
ATOM   1218 1HB  ALA A  79      10.776  11.871 -19.778  1.00  0.59           H  
ATOM   1219 2HB  ALA A  79       9.736  10.426 -19.867  1.00  0.59           H  
ATOM   1220 3HB  ALA A  79       9.045  12.037 -20.179  1.00  0.59           H  
ATOM   1221  N   LEU A  80      10.831  13.482 -17.423  1.00  0.59           N  
ATOM   1222  CA  LEU A  80      11.167  14.885 -17.378  1.00  0.59           C  
ATOM   1223  C   LEU A  80      11.948  15.120 -18.644  1.00  0.59           C  
ATOM   1224  O   LEU A  80      12.874  14.361 -18.949  1.00  0.59           O  
ATOM   1225  CB  LEU A  80      12.028  15.306 -16.178  1.00  0.59           C  
ATOM   1226  CG  LEU A  80      11.487  15.160 -14.824  1.00  0.59           C  
ATOM   1227  CD1 LEU A  80      12.475  15.752 -13.892  1.00  0.59           C  
ATOM   1228  CD2 LEU A  80      10.189  15.860 -14.716  1.00  0.59           C  
ATOM   1229  H   LEU A  80      11.547  12.774 -17.267  1.00  0.59           H  
ATOM   1230  HA  LEU A  80      10.265  15.496 -17.404  1.00  0.59           H  
ATOM   1231 1HB  LEU A  80      12.963  14.765 -16.226  1.00  0.59           H  
ATOM   1232 2HB  LEU A  80      12.244  16.361 -16.301  1.00  0.59           H  
ATOM   1233  HG  LEU A  80      11.362  14.112 -14.581  1.00  0.59           H  
ATOM   1234 1HD1 LEU A  80      12.106  15.661 -12.929  1.00  0.59           H  
ATOM   1235 2HD1 LEU A  80      13.408  15.254 -13.963  1.00  0.59           H  
ATOM   1236 3HD1 LEU A  80      12.613  16.806 -14.128  1.00  0.59           H  
ATOM   1237 1HD2 LEU A  80       9.808  15.762 -13.706  1.00  0.59           H  
ATOM   1238 2HD2 LEU A  80      10.327  16.911 -14.951  1.00  0.59           H  
ATOM   1239 3HD2 LEU A  80       9.483  15.420 -15.417  1.00  0.59           H  
ATOM   1240  N   ILE A  81      11.579  16.137 -19.388  1.00  0.59           N  
ATOM   1241  CA  ILE A  81      12.293  16.427 -20.605  1.00  0.59           C  
ATOM   1242  C   ILE A  81      13.100  17.678 -20.333  1.00  0.59           C  
ATOM   1243  O   ILE A  81      12.521  18.747 -20.152  1.00  0.59           O  
ATOM   1244  CB  ILE A  81      11.321  16.706 -21.754  1.00  0.59           C  
ATOM   1245  CG1 ILE A  81      10.250  15.601 -21.884  1.00  0.59           C  
ATOM   1246  CG2 ILE A  81      12.116  16.805 -23.044  1.00  0.59           C  
ATOM   1247  CD1 ILE A  81      10.768  14.247 -22.141  1.00  0.59           C  
ATOM   1248  H   ILE A  81      10.797  16.721 -19.102  1.00  0.59           H  
ATOM   1249  HA  ILE A  81      12.968  15.609 -20.859  1.00  0.59           H  
ATOM   1250  HB  ILE A  81      10.803  17.641 -21.578  1.00  0.59           H  
ATOM   1251 1HG1 ILE A  81       9.672  15.573 -20.957  1.00  0.59           H  
ATOM   1252 2HG1 ILE A  81       9.584  15.874 -22.690  1.00  0.59           H  
ATOM   1253 1HG2 ILE A  81      11.438  17.017 -23.867  1.00  0.59           H  
ATOM   1254 2HG2 ILE A  81      12.853  17.606 -22.956  1.00  0.59           H  
ATOM   1255 3HG2 ILE A  81      12.631  15.862 -23.231  1.00  0.59           H  
ATOM   1256 1HD1 ILE A  81       9.936  13.548 -22.214  1.00  0.59           H  
ATOM   1257 2HD1 ILE A  81      11.330  14.239 -23.075  1.00  0.59           H  
ATOM   1258 3HD1 ILE A  81      11.413  13.957 -21.319  1.00  0.59           H  
ATOM   1259  N   LEU A  82      14.408  17.568 -20.251  1.00  0.58           N  
ATOM   1260  CA  LEU A  82      15.195  18.728 -19.892  1.00  0.58           C  
ATOM   1261  C   LEU A  82      15.818  19.346 -21.106  1.00  0.58           C  
ATOM   1262  O   LEU A  82      16.255  18.658 -22.032  1.00  0.58           O  
ATOM   1263  CB  LEU A  82      16.295  18.375 -18.874  1.00  0.58           C  
ATOM   1264  CG  LEU A  82      15.898  18.360 -17.384  1.00  0.58           C  
ATOM   1265  CD1 LEU A  82      14.770  17.356 -17.134  1.00  0.58           C  
ATOM   1266  CD2 LEU A  82      17.109  17.989 -16.581  1.00  0.58           C  
ATOM   1267  H   LEU A  82      14.865  16.677 -20.425  1.00  0.58           H  
ATOM   1268  HA  LEU A  82      14.544  19.474 -19.440  1.00  0.58           H  
ATOM   1269 1HB  LEU A  82      16.686  17.387 -19.124  1.00  0.58           H  
ATOM   1270 2HB  LEU A  82      17.100  19.103 -18.984  1.00  0.58           H  
ATOM   1271  HG  LEU A  82      15.563  19.352 -17.086  1.00  0.58           H  
ATOM   1272 1HD1 LEU A  82      14.517  17.356 -16.074  1.00  0.58           H  
ATOM   1273 2HD1 LEU A  82      13.900  17.633 -17.705  1.00  0.58           H  
ATOM   1274 3HD1 LEU A  82      15.087  16.369 -17.434  1.00  0.58           H  
ATOM   1275 1HD2 LEU A  82      16.858  17.982 -15.523  1.00  0.58           H  
ATOM   1276 2HD2 LEU A  82      17.420  17.007 -16.889  1.00  0.58           H  
ATOM   1277 3HD2 LEU A  82      17.915  18.709 -16.762  1.00  0.58           H  
ATOM   1278  N   PHE A  83      15.898  20.652 -21.065  1.00  0.59           N  
ATOM   1279  CA  PHE A  83      16.566  21.396 -22.103  1.00  0.59           C  
ATOM   1280  C   PHE A  83      17.184  22.596 -21.429  1.00  0.59           C  
ATOM   1281  O   PHE A  83      16.836  22.914 -20.288  1.00  0.59           O  
ATOM   1282  CB  PHE A  83      15.594  21.854 -23.173  1.00  0.59           C  
ATOM   1283  CG  PHE A  83      14.719  22.892 -22.738  1.00  0.59           C  
ATOM   1284  CD1 PHE A  83      15.061  24.194 -23.017  1.00  0.59           C  
ATOM   1285  CD2 PHE A  83      13.598  22.633 -22.022  1.00  0.59           C  
ATOM   1286  CE1 PHE A  83      14.300  25.212 -22.589  1.00  0.59           C  
ATOM   1287  CE2 PHE A  83      12.836  23.659 -21.592  1.00  0.59           C  
ATOM   1288  CZ  PHE A  83      13.192  24.934 -21.871  1.00  0.59           C  
ATOM   1289  H   PHE A  83      15.454  21.142 -20.286  1.00  0.59           H  
ATOM   1290  HA  PHE A  83      17.334  20.795 -22.559  1.00  0.59           H  
ATOM   1291 1HB  PHE A  83      16.151  22.222 -24.021  1.00  0.59           H  
ATOM   1292 2HB  PHE A  83      14.999  21.014 -23.507  1.00  0.59           H  
ATOM   1293  HD1 PHE A  83      15.965  24.391 -23.594  1.00  0.59           H  
ATOM   1294  HD2 PHE A  83      13.331  21.602 -21.778  1.00  0.59           H  
ATOM   1295  HE1 PHE A  83      14.582  26.231 -22.814  1.00  0.59           H  
ATOM   1296  HE2 PHE A  83      11.962  23.477 -20.999  1.00  0.59           H  
ATOM   1297  HZ  PHE A  83      12.597  25.710 -21.494  1.00  0.59           H  
ATOM   1298  N   SER A  84      18.101  23.270 -22.098  1.00  0.59           N  
ATOM   1299  CA  SER A  84      18.638  24.472 -21.491  1.00  0.59           C  
ATOM   1300  C   SER A  84      18.026  25.725 -22.070  1.00  0.59           C  
ATOM   1301  O   SER A  84      17.981  25.913 -23.286  1.00  0.59           O  
ATOM   1302  CB  SER A  84      20.127  24.573 -21.653  1.00  0.59           C  
ATOM   1303  OG  SER A  84      20.571  25.807 -21.133  1.00  0.59           O  
ATOM   1304  H   SER A  84      18.380  22.989 -23.033  1.00  0.59           H  
ATOM   1305  HA  SER A  84      18.415  24.455 -20.421  1.00  0.59           H  
ATOM   1306 1HB  SER A  84      20.610  23.752 -21.124  1.00  0.59           H  
ATOM   1307 2HB  SER A  84      20.394  24.493 -22.707  1.00  0.59           H  
ATOM   1308  HG  SER A  84      20.263  25.824 -20.213  1.00  0.59           H  
ATOM   1309  N   LEU A  85      17.678  26.648 -21.196  1.00  0.61           N  
ATOM   1310  CA  LEU A  85      17.147  27.950 -21.589  1.00  0.61           C  
ATOM   1311  C   LEU A  85      18.191  28.777 -22.375  1.00  0.61           C  
ATOM   1312  O   LEU A  85      17.863  29.761 -23.052  1.00  0.61           O  
ATOM   1313  CB  LEU A  85      16.679  28.656 -20.324  1.00  0.61           C  
ATOM   1314  CG  LEU A  85      15.454  28.040 -19.654  1.00  0.61           C  
ATOM   1315  CD1 LEU A  85      15.283  28.620 -18.276  1.00  0.61           C  
ATOM   1316  CD2 LEU A  85      14.223  28.360 -20.477  1.00  0.61           C  
ATOM   1317  H   LEU A  85      17.750  26.427 -20.197  1.00  0.61           H  
ATOM   1318  HA  LEU A  85      16.286  27.786 -22.229  1.00  0.61           H  
ATOM   1319 1HB  LEU A  85      17.493  28.652 -19.598  1.00  0.61           H  
ATOM   1320 2HB  LEU A  85      16.430  29.686 -20.577  1.00  0.61           H  
ATOM   1321  HG  LEU A  85      15.584  26.965 -19.577  1.00  0.61           H  
ATOM   1322 1HD1 LEU A  85      14.407  28.184 -17.794  1.00  0.61           H  
ATOM   1323 2HD1 LEU A  85      16.164  28.370 -17.707  1.00  0.61           H  
ATOM   1324 3HD1 LEU A  85      15.165  29.701 -18.340  1.00  0.61           H  
ATOM   1325 1HD2 LEU A  85      13.355  27.922 -19.988  1.00  0.61           H  
ATOM   1326 2HD2 LEU A  85      14.098  29.442 -20.540  1.00  0.61           H  
ATOM   1327 3HD2 LEU A  85      14.325  27.963 -21.473  1.00  0.61           H  
ATOM   1328  N   HIS A  86      19.463  28.382 -22.256  1.00  0.62           N  
ATOM   1329  CA  HIS A  86      20.602  29.012 -22.908  1.00  0.62           C  
ATOM   1330  C   HIS A  86      20.919  28.431 -24.305  1.00  0.62           C  
ATOM   1331  O   HIS A  86      21.786  28.959 -25.001  1.00  0.62           O  
ATOM   1332  CB  HIS A  86      21.829  28.910 -21.995  1.00  0.62           C  
ATOM   1333  CG  HIS A  86      23.072  29.584 -22.506  1.00  0.62           C  
ATOM   1334  ND1 HIS A  86      23.177  30.952 -22.691  1.00  0.62           N  
ATOM   1335  CD2 HIS A  86      24.269  29.063 -22.859  1.00  0.62           C  
ATOM   1336  CE1 HIS A  86      24.387  31.237 -23.140  1.00  0.62           C  
ATOM   1337  NE2 HIS A  86      25.071  30.110 -23.249  1.00  0.62           N  
ATOM   1338  H   HIS A  86      19.671  27.554 -21.701  1.00  0.62           H  
ATOM   1339  HA  HIS A  86      20.389  30.071 -23.042  1.00  0.62           H  
ATOM   1340 1HB  HIS A  86      21.585  29.348 -21.023  1.00  0.62           H  
ATOM   1341 2HB  HIS A  86      22.064  27.861 -21.828  1.00  0.62           H  
ATOM   1342  HD1 HIS A  86      22.464  31.662 -22.537  1.00  0.62           H  
ATOM   1343  HD2 HIS A  86      24.652  28.043 -22.876  1.00  0.62           H  
ATOM   1344  HE1 HIS A  86      24.665  32.270 -23.350  1.00  0.62           H  
ATOM   1345  N   ASP A  87      20.304  27.299 -24.688  1.00  0.64           N  
ATOM   1346  CA  ASP A  87      20.656  26.679 -25.973  1.00  0.64           C  
ATOM   1347  C   ASP A  87      19.438  26.136 -26.752  1.00  0.64           C  
ATOM   1348  O   ASP A  87      19.009  24.995 -26.513  1.00  0.64           O  
ATOM   1349  CB  ASP A  87      21.656  25.538 -25.787  1.00  0.64           C  
ATOM   1350  CG  ASP A  87      22.130  24.922 -27.136  1.00  0.64           C  
ATOM   1351  OD1 ASP A  87      21.628  25.333 -28.179  1.00  0.64           O  
ATOM   1352  OD2 ASP A  87      22.974  24.055 -27.102  1.00  0.64           O  
ATOM   1353  H   ASP A  87      19.579  26.877 -24.107  1.00  0.64           H  
ATOM   1354  HA  ASP A  87      21.184  27.417 -26.563  1.00  0.64           H  
ATOM   1355 1HB  ASP A  87      22.528  25.909 -25.242  1.00  0.64           H  
ATOM   1356 2HB  ASP A  87      21.204  24.752 -25.180  1.00  0.64           H  
ATOM   1357  N   PRO A  88      18.921  26.880 -27.752  1.00  0.65           N  
ATOM   1358  CA  PRO A  88      17.775  26.542 -28.574  1.00  0.65           C  
ATOM   1359  C   PRO A  88      17.894  25.146 -29.191  1.00  0.65           C  
ATOM   1360  O   PRO A  88      16.880  24.516 -29.492  1.00  0.65           O  
ATOM   1361  CB  PRO A  88      17.809  27.631 -29.656  1.00  0.65           C  
ATOM   1362  CG  PRO A  88      18.463  28.798 -28.981  1.00  0.65           C  
ATOM   1363  CD  PRO A  88      19.526  28.173 -28.101  1.00  0.65           C  
ATOM   1364  HA  PRO A  88      16.866  26.624 -27.966  1.00  0.65           H  
ATOM   1365 1HB  PRO A  88      18.373  27.270 -30.530  1.00  0.65           H  
ATOM   1366 2HB  PRO A  88      16.788  27.852 -30.000  1.00  0.65           H  
ATOM   1367 1HG  PRO A  88      18.883  29.489 -29.728  1.00  0.65           H  
ATOM   1368 2HG  PRO A  88      17.716  29.366 -28.406  1.00  0.65           H  
ATOM   1369 1HD  PRO A  88      20.463  28.019 -28.665  1.00  0.65           H  
ATOM   1370 2HD  PRO A  88      19.666  28.783 -27.222  1.00  0.65           H  
ATOM   1371  N   ALA A  89      19.121  24.648 -29.417  1.00  0.67           N  
ATOM   1372  CA  ALA A  89      19.253  23.323 -30.007  1.00  0.67           C  
ATOM   1373  C   ALA A  89      18.643  22.276 -29.094  1.00  0.67           C  
ATOM   1374  O   ALA A  89      18.054  21.295 -29.556  1.00  0.67           O  
ATOM   1375  CB  ALA A  89      20.708  22.989 -30.253  1.00  0.67           C  
ATOM   1376  H   ALA A  89      19.977  25.140 -29.132  1.00  0.67           H  
ATOM   1377  HA  ALA A  89      18.712  23.314 -30.953  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89      20.787  22.002 -30.704  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89      21.144  23.732 -30.916  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89      21.245  22.997 -29.301  1.00  0.67           H  
ATOM   1381  N   SER A  90      18.796  22.470 -27.782  1.00  0.68           N  
ATOM   1382  CA  SER A  90      18.305  21.480 -26.847  1.00  0.68           C  
ATOM   1383  C   SER A  90      16.810  21.643 -26.712  1.00  0.68           C  
ATOM   1384  O   SER A  90      16.079  20.683 -26.457  1.00  0.68           O  
ATOM   1385  CB  SER A  90      18.999  21.642 -25.513  1.00  0.68           C  
ATOM   1386  OG  SER A  90      18.661  22.851 -24.902  1.00  0.68           O  
ATOM   1387  H   SER A  90      19.232  23.325 -27.435  1.00  0.68           H  
ATOM   1388  HA  SER A  90      18.520  20.489 -27.239  1.00  0.68           H  
ATOM   1389 1HB  SER A  90      18.720  20.816 -24.868  1.00  0.68           H  
ATOM   1390 2HB  SER A  90      20.078  21.596 -25.661  1.00  0.68           H  
ATOM   1391  HG  SER A  90      18.870  23.562 -25.558  1.00  0.68           H  
ATOM   1392  N   PHE A  91      16.353  22.860 -26.967  1.00  0.69           N  
ATOM   1393  CA  PHE A  91      14.938  23.150 -26.903  1.00  0.69           C  
ATOM   1394  C   PHE A  91      14.234  22.385 -28.015  1.00  0.69           C  
ATOM   1395  O   PHE A  91      13.238  21.707 -27.774  1.00  0.69           O  
ATOM   1396  CB  PHE A  91      14.698  24.650 -26.961  1.00  0.69           C  
ATOM   1397  CG  PHE A  91      13.302  25.026 -26.819  1.00  0.69           C  
ATOM   1398  CD1 PHE A  91      12.664  24.783 -25.638  1.00  0.69           C  
ATOM   1399  CD2 PHE A  91      12.629  25.673 -27.819  1.00  0.69           C  
ATOM   1400  CE1 PHE A  91      11.399  25.152 -25.436  1.00  0.69           C  
ATOM   1401  CE2 PHE A  91      11.335  26.057 -27.625  1.00  0.69           C  
ATOM   1402  CZ  PHE A  91      10.724  25.797 -26.423  1.00  0.69           C  
ATOM   1403  H   PHE A  91      17.032  23.600 -27.152  1.00  0.69           H  
ATOM   1404  HA  PHE A  91      14.551  22.792 -25.950  1.00  0.69           H  
ATOM   1405 1HB  PHE A  91      15.272  25.134 -26.175  1.00  0.69           H  
ATOM   1406 2HB  PHE A  91      15.044  25.035 -27.909  1.00  0.69           H  
ATOM   1407  HD1 PHE A  91      13.189  24.275 -24.866  1.00  0.69           H  
ATOM   1408  HD2 PHE A  91      13.136  25.880 -28.763  1.00  0.69           H  
ATOM   1409  HE1 PHE A  91      10.931  24.931 -24.487  1.00  0.69           H  
ATOM   1410  HE2 PHE A  91      10.790  26.574 -28.414  1.00  0.69           H  
ATOM   1411  HZ  PHE A  91       9.702  26.108 -26.267  1.00  0.69           H  
ATOM   1412  N   GLU A  92      14.780  22.437 -29.229  1.00  0.70           N  
ATOM   1413  CA  GLU A  92      14.181  21.670 -30.317  1.00  0.70           C  
ATOM   1414  C   GLU A  92      14.237  20.151 -30.028  1.00  0.70           C  
ATOM   1415  O   GLU A  92      13.247  19.426 -30.231  1.00  0.70           O  
ATOM   1416  CB  GLU A  92      14.872  21.985 -31.652  1.00  0.70           C  
ATOM   1417  CG  GLU A  92      14.590  23.395 -32.206  1.00  0.70           C  
ATOM   1418  CD  GLU A  92      15.249  23.668 -33.560  1.00  0.70           C  
ATOM   1419  OE1 GLU A  92      16.001  22.840 -34.024  1.00  0.70           O  
ATOM   1420  OE2 GLU A  92      14.980  24.704 -34.128  1.00  0.70           O  
ATOM   1421  H   GLU A  92      15.602  23.023 -29.387  1.00  0.70           H  
ATOM   1422  HA  GLU A  92      13.134  21.960 -30.399  1.00  0.70           H  
ATOM   1423 1HB  GLU A  92      15.954  21.892 -31.523  1.00  0.70           H  
ATOM   1424 2HB  GLU A  92      14.568  21.256 -32.402  1.00  0.70           H  
ATOM   1425 1HG  GLU A  92      13.513  23.524 -32.305  1.00  0.70           H  
ATOM   1426 2HG  GLU A  92      14.950  24.126 -31.479  1.00  0.70           H  
ATOM   1427  N   LEU A  93      15.351  19.683 -29.443  1.00  0.71           N  
ATOM   1428  CA  LEU A  93      15.472  18.264 -29.112  1.00  0.71           C  
ATOM   1429  C   LEU A  93      14.421  17.841 -28.096  1.00  0.71           C  
ATOM   1430  O   LEU A  93      13.994  16.686 -28.106  1.00  0.71           O  
ATOM   1431  CB  LEU A  93      16.872  17.917 -28.598  1.00  0.71           C  
ATOM   1432  CG  LEU A  93      17.995  17.974 -29.648  1.00  0.71           C  
ATOM   1433  CD1 LEU A  93      19.346  17.775 -28.977  1.00  0.71           C  
ATOM   1434  CD2 LEU A  93      17.742  16.908 -30.680  1.00  0.71           C  
ATOM   1435  H   LEU A  93      16.147  20.305 -29.287  1.00  0.71           H  
ATOM   1436  HA  LEU A  93      15.309  17.694 -30.023  1.00  0.71           H  
ATOM   1437 1HB  LEU A  93      17.124  18.604 -27.799  1.00  0.71           H  
ATOM   1438 2HB  LEU A  93      16.851  16.909 -28.190  1.00  0.71           H  
ATOM   1439  HG  LEU A  93      17.997  18.942 -30.133  1.00  0.71           H  
ATOM   1440 1HD1 LEU A  93      20.139  17.818 -29.723  1.00  0.71           H  
ATOM   1441 2HD1 LEU A  93      19.504  18.564 -28.253  1.00  0.71           H  
ATOM   1442 3HD1 LEU A  93      19.376  16.809 -28.478  1.00  0.71           H  
ATOM   1443 1HD2 LEU A  93      18.525  16.942 -31.437  1.00  0.71           H  
ATOM   1444 2HD2 LEU A  93      17.737  15.926 -30.203  1.00  0.71           H  
ATOM   1445 3HD2 LEU A  93      16.786  17.097 -31.136  1.00  0.71           H  
ATOM   1446  N   ALA A  94      13.982  18.762 -27.235  1.00  0.72           N  
ATOM   1447  CA  ALA A  94      12.950  18.448 -26.254  1.00  0.72           C  
ATOM   1448  C   ALA A  94      11.681  17.948 -26.936  1.00  0.72           C  
ATOM   1449  O   ALA A  94      10.965  17.086 -26.412  1.00  0.72           O  
ATOM   1450  CB  ALA A  94      12.594  19.673 -25.438  1.00  0.72           C  
ATOM   1451  H   ALA A  94      14.404  19.694 -27.236  1.00  0.72           H  
ATOM   1452  HA  ALA A  94      13.337  17.667 -25.603  1.00  0.72           H  
ATOM   1453 1HB  ALA A  94      11.852  19.394 -24.717  1.00  0.72           H  
ATOM   1454 2HB  ALA A  94      13.479  20.042 -24.935  1.00  0.72           H  
ATOM   1455 3HB  ALA A  94      12.196  20.443 -26.075  1.00  0.72           H  
ATOM   1456  N   GLY A  95      11.379  18.510 -28.106  1.00  0.73           N  
ATOM   1457  CA  GLY A  95      10.197  18.115 -28.842  1.00  0.73           C  
ATOM   1458  C   GLY A  95      10.357  16.663 -29.259  1.00  0.73           C  
ATOM   1459  O   GLY A  95       9.460  15.830 -29.066  1.00  0.73           O  
ATOM   1460  H   GLY A  95      12.018  19.183 -28.530  1.00  0.73           H  
ATOM   1461 1HA  GLY A  95       9.318  18.233 -28.214  1.00  0.73           H  
ATOM   1462 2HA  GLY A  95      10.077  18.752 -29.718  1.00  0.73           H  
ATOM   1463  N   ARG A  96      11.526  16.378 -29.847  1.00  0.73           N  
ATOM   1464  CA  ARG A  96      11.844  15.044 -30.353  1.00  0.73           C  
ATOM   1465  C   ARG A  96      11.899  13.998 -29.238  1.00  0.73           C  
ATOM   1466  O   ARG A  96      11.476  12.851 -29.431  1.00  0.73           O  
ATOM   1467  CB  ARG A  96      13.172  15.060 -31.099  1.00  0.73           C  
ATOM   1468  CG  ARG A  96      13.141  15.803 -32.432  1.00  0.73           C  
ATOM   1469  CD  ARG A  96      14.469  15.803 -33.090  1.00  0.73           C  
ATOM   1470  NE  ARG A  96      14.459  16.521 -34.354  1.00  0.73           N  
ATOM   1471  CZ  ARG A  96      15.559  16.806 -35.081  1.00  0.73           C  
ATOM   1472  NH1 ARG A  96      16.745  16.427 -34.660  1.00  0.73           N  
ATOM   1473  NH2 ARG A  96      15.444  17.467 -36.219  1.00  0.73           N  
ATOM   1474  H   ARG A  96      12.203  17.142 -29.943  1.00  0.73           H  
ATOM   1475  HA  ARG A  96      11.064  14.753 -31.055  1.00  0.73           H  
ATOM   1476 1HB  ARG A  96      13.930  15.530 -30.475  1.00  0.73           H  
ATOM   1477 2HB  ARG A  96      13.497  14.036 -31.288  1.00  0.73           H  
ATOM   1478 1HG  ARG A  96      12.419  15.333 -33.100  1.00  0.73           H  
ATOM   1479 2HG  ARG A  96      12.851  16.842 -32.251  1.00  0.73           H  
ATOM   1480 1HD  ARG A  96      15.180  16.278 -32.441  1.00  0.73           H  
ATOM   1481 2HD  ARG A  96      14.781  14.777 -33.282  1.00  0.73           H  
ATOM   1482  HE  ARG A  96      13.565  16.831 -34.711  1.00  0.73           H  
ATOM   1483 1HH1 ARG A  96      16.835  15.920 -33.791  1.00  0.73           H  
ATOM   1484 2HH1 ARG A  96      17.567  16.641 -35.206  1.00  0.73           H  
ATOM   1485 1HH2 ARG A  96      14.532  17.759 -36.545  1.00  0.73           H  
ATOM   1486 2HH2 ARG A  96      16.266  17.680 -36.764  1.00  0.73           H  
ATOM   1487  N   TRP A  97      12.408  14.379 -28.066  1.00  0.73           N  
ATOM   1488  CA  TRP A  97      12.480  13.432 -26.961  1.00  0.73           C  
ATOM   1489  C   TRP A  97      11.126  13.046 -26.418  1.00  0.73           C  
ATOM   1490  O   TRP A  97      10.883  11.863 -26.157  1.00  0.73           O  
ATOM   1491  CB  TRP A  97      13.315  13.978 -25.827  1.00  0.73           C  
ATOM   1492  CG  TRP A  97      14.763  13.670 -25.918  1.00  0.73           C  
ATOM   1493  CD1 TRP A  97      15.799  14.516 -26.169  1.00  0.73           C  
ATOM   1494  CD2 TRP A  97      15.351  12.358 -25.708  1.00  0.73           C  
ATOM   1495  NE1 TRP A  97      16.992  13.820 -26.122  1.00  0.73           N  
ATOM   1496  CE2 TRP A  97      16.725  12.500 -25.827  1.00  0.73           C  
ATOM   1497  CE3 TRP A  97      14.816  11.089 -25.420  1.00  0.73           C  
ATOM   1498  CZ2 TRP A  97      17.583  11.428 -25.652  1.00  0.73           C  
ATOM   1499  CZ3 TRP A  97      15.680  10.019 -25.260  1.00  0.73           C  
ATOM   1500  CH2 TRP A  97      17.029  10.192 -25.368  1.00  0.73           C  
ATOM   1501  H   TRP A  97      12.771  15.326 -27.957  1.00  0.73           H  
ATOM   1502  HA  TRP A  97      12.964  12.529 -27.327  1.00  0.73           H  
ATOM   1503 1HB  TRP A  97      13.199  15.064 -25.796  1.00  0.73           H  
ATOM   1504 2HB  TRP A  97      12.941  13.586 -24.883  1.00  0.73           H  
ATOM   1505  HD1 TRP A  97      15.701  15.583 -26.372  1.00  0.73           H  
ATOM   1506  HE1 TRP A  97      17.914  14.207 -26.281  1.00  0.73           H  
ATOM   1507  HE3 TRP A  97      13.742  10.952 -25.328  1.00  0.73           H  
ATOM   1508  HZ2 TRP A  97      18.652  11.523 -25.720  1.00  0.73           H  
ATOM   1509  HZ3 TRP A  97      15.257   9.038 -25.035  1.00  0.73           H  
ATOM   1510  HH2 TRP A  97      17.695   9.341 -25.227  1.00  0.73           H  
ATOM   1511  N   LEU A  98      10.215  14.008 -26.289  1.00  0.73           N  
ATOM   1512  CA  LEU A  98       8.913  13.625 -25.789  1.00  0.73           C  
ATOM   1513  C   LEU A  98       8.201  12.782 -26.830  1.00  0.73           C  
ATOM   1514  O   LEU A  98       7.562  11.784 -26.486  1.00  0.73           O  
ATOM   1515  CB  LEU A  98       8.055  14.803 -25.387  1.00  0.73           C  
ATOM   1516  CG  LEU A  98       6.734  14.353 -24.781  1.00  0.73           C  
ATOM   1517  CD1 LEU A  98       7.001  13.453 -23.591  1.00  0.73           C  
ATOM   1518  CD2 LEU A  98       5.969  15.539 -24.370  1.00  0.73           C  
ATOM   1519  H   LEU A  98      10.435  14.987 -26.500  1.00  0.73           H  
ATOM   1520  HA  LEU A  98       9.058  13.015 -24.901  1.00  0.73           H  
ATOM   1521 1HB  LEU A  98       8.587  15.411 -24.674  1.00  0.73           H  
ATOM   1522 2HB  LEU A  98       7.845  15.407 -26.273  1.00  0.73           H  
ATOM   1523  HG  LEU A  98       6.175  13.786 -25.513  1.00  0.73           H  
ATOM   1524 1HD1 LEU A  98       6.050  13.126 -23.162  1.00  0.73           H  
ATOM   1525 2HD1 LEU A  98       7.564  12.587 -23.912  1.00  0.73           H  
ATOM   1526 3HD1 LEU A  98       7.569  13.998 -22.850  1.00  0.73           H  
ATOM   1527 1HD2 LEU A  98       5.019  15.245 -23.939  1.00  0.73           H  
ATOM   1528 2HD2 LEU A  98       6.536  16.115 -23.640  1.00  0.73           H  
ATOM   1529 3HD2 LEU A  98       5.811  16.108 -25.250  1.00  0.73           H  
ATOM   1530  N   ARG A  99       8.310  13.161 -28.110  1.00  0.73           N  
ATOM   1531  CA  ARG A  99       7.660  12.360 -29.131  1.00  0.73           C  
ATOM   1532  C   ARG A  99       8.223  10.946 -29.117  1.00  0.73           C  
ATOM   1533  O   ARG A  99       7.470   9.980 -29.217  1.00  0.73           O  
ATOM   1534  CB  ARG A  99       7.835  12.948 -30.520  1.00  0.73           C  
ATOM   1535  CG  ARG A  99       7.198  12.096 -31.613  1.00  0.73           C  
ATOM   1536  CD  ARG A  99       5.707  12.045 -31.492  1.00  0.73           C  
ATOM   1537  NE  ARG A  99       5.109  11.139 -32.473  1.00  0.73           N  
ATOM   1538  CZ  ARG A  99       3.782  10.942 -32.627  1.00  0.73           C  
ATOM   1539  NH1 ARG A  99       2.920  11.613 -31.885  1.00  0.73           N  
ATOM   1540  NH2 ARG A  99       3.344  10.073 -33.523  1.00  0.73           N  
ATOM   1541  H   ARG A  99       8.830  14.002 -28.373  1.00  0.73           H  
ATOM   1542  HA  ARG A  99       6.597  12.315 -28.911  1.00  0.73           H  
ATOM   1543 1HB  ARG A  99       7.401  13.945 -30.555  1.00  0.73           H  
ATOM   1544 2HB  ARG A  99       8.900  13.044 -30.741  1.00  0.73           H  
ATOM   1545 1HG  ARG A  99       7.451  12.504 -32.590  1.00  0.73           H  
ATOM   1546 2HG  ARG A  99       7.581  11.075 -31.542  1.00  0.73           H  
ATOM   1547 1HD  ARG A  99       5.440  11.689 -30.498  1.00  0.73           H  
ATOM   1548 2HD  ARG A  99       5.293  13.039 -31.647  1.00  0.73           H  
ATOM   1549  HE  ARG A  99       5.749  10.569 -33.051  1.00  0.73           H  
ATOM   1550 1HH1 ARG A  99       3.250  12.279 -31.205  1.00  0.73           H  
ATOM   1551 2HH1 ARG A  99       1.922  11.456 -31.996  1.00  0.73           H  
ATOM   1552 1HH2 ARG A  99       3.999   9.555 -34.101  1.00  0.73           H  
ATOM   1553 2HH2 ARG A  99       2.353   9.925 -33.632  1.00  0.73           H  
ATOM   1554  N   SER A 100       9.538  10.807 -28.948  1.00  0.72           N  
ATOM   1555  CA  SER A 100      10.131   9.485 -28.921  1.00  0.72           C  
ATOM   1556  C   SER A 100       9.558   8.679 -27.761  1.00  0.72           C  
ATOM   1557  O   SER A 100       9.226   7.503 -27.923  1.00  0.72           O  
ATOM   1558  CB  SER A 100      11.634   9.598 -28.793  1.00  0.72           C  
ATOM   1559  OG  SER A 100      12.175  10.213 -29.930  1.00  0.72           O  
ATOM   1560  H   SER A 100      10.145  11.622 -28.878  1.00  0.72           H  
ATOM   1561  HA  SER A 100       9.888   8.976 -29.855  1.00  0.72           H  
ATOM   1562 1HB  SER A 100      11.885  10.179 -27.908  1.00  0.72           H  
ATOM   1563 2HB  SER A 100      12.066   8.608 -28.669  1.00  0.72           H  
ATOM   1564  HG  SER A 100      11.878  11.152 -29.889  1.00  0.72           H  
ATOM   1565  N   ALA A 101       9.386   9.316 -26.596  1.00  0.72           N  
ATOM   1566  CA  ALA A 101       8.794   8.624 -25.461  1.00  0.72           C  
ATOM   1567  C   ALA A 101       7.373   8.160 -25.795  1.00  0.72           C  
ATOM   1568  O   ALA A 101       6.989   7.028 -25.485  1.00  0.72           O  
ATOM   1569  CB  ALA A 101       8.779   9.542 -24.243  1.00  0.72           C  
ATOM   1570  H   ALA A 101       9.691  10.286 -26.496  1.00  0.72           H  
ATOM   1571  HA  ALA A 101       9.391   7.740 -25.253  1.00  0.72           H  
ATOM   1572 1HB  ALA A 101       8.354   9.013 -23.394  1.00  0.72           H  
ATOM   1573 2HB  ALA A 101       9.795   9.857 -24.010  1.00  0.72           H  
ATOM   1574 3HB  ALA A 101       8.177  10.410 -24.465  1.00  0.72           H  
ATOM   1575  N   TYR A 102       6.604   9.007 -26.489  1.00  0.71           N  
ATOM   1576  CA  TYR A 102       5.243   8.631 -26.869  1.00  0.71           C  
ATOM   1577  C   TYR A 102       5.253   7.433 -27.826  1.00  0.71           C  
ATOM   1578  O   TYR A 102       4.465   6.485 -27.699  1.00  0.71           O  
ATOM   1579  CB  TYR A 102       4.529   9.800 -27.584  1.00  0.71           C  
ATOM   1580  CG  TYR A 102       4.098  10.988 -26.738  1.00  0.71           C  
ATOM   1581  CD1 TYR A 102       4.011  12.260 -27.301  1.00  0.71           C  
ATOM   1582  CD2 TYR A 102       3.767  10.810 -25.446  1.00  0.71           C  
ATOM   1583  CE1 TYR A 102       3.583  13.326 -26.535  1.00  0.71           C  
ATOM   1584  CE2 TYR A 102       3.341  11.868 -24.681  1.00  0.71           C  
ATOM   1585  CZ  TYR A 102       3.245  13.108 -25.211  1.00  0.71           C  
ATOM   1586  OH  TYR A 102       2.803  14.140 -24.430  1.00  0.71           O  
ATOM   1587  H   TYR A 102       6.961   9.934 -26.723  1.00  0.71           H  
ATOM   1588  HA  TYR A 102       4.690   8.350 -25.976  1.00  0.71           H  
ATOM   1589 1HB  TYR A 102       5.168  10.175 -28.368  1.00  0.71           H  
ATOM   1590 2HB  TYR A 102       3.638   9.409 -28.076  1.00  0.71           H  
ATOM   1591  HD1 TYR A 102       4.269  12.409 -28.345  1.00  0.71           H  
ATOM   1592  HD2 TYR A 102       3.830   9.829 -25.037  1.00  0.71           H  
ATOM   1593  HE1 TYR A 102       3.505  14.325 -26.966  1.00  0.71           H  
ATOM   1594  HE2 TYR A 102       3.066  11.723 -23.652  1.00  0.71           H  
ATOM   1595  HH  TYR A 102       2.688  13.830 -23.526  1.00  0.71           H  
ATOM   1596  N   GLU A 103       6.181   7.446 -28.787  1.00  0.71           N  
ATOM   1597  CA  GLU A 103       6.210   6.371 -29.767  1.00  0.71           C  
ATOM   1598  C   GLU A 103       6.635   5.039 -29.152  1.00  0.71           C  
ATOM   1599  O   GLU A 103       5.987   4.020 -29.373  1.00  0.71           O  
ATOM   1600  CB  GLU A 103       7.123   6.749 -30.944  1.00  0.71           C  
ATOM   1601  CG  GLU A 103       6.565   7.894 -31.823  1.00  0.71           C  
ATOM   1602  CD  GLU A 103       7.467   8.302 -32.980  1.00  0.71           C  
ATOM   1603  OE1 GLU A 103       8.518   7.727 -33.140  1.00  0.71           O  
ATOM   1604  OE2 GLU A 103       7.094   9.217 -33.695  1.00  0.71           O  
ATOM   1605  H   GLU A 103       6.823   8.234 -28.857  1.00  0.71           H  
ATOM   1606  HA  GLU A 103       5.201   6.248 -30.157  1.00  0.71           H  
ATOM   1607 1HB  GLU A 103       8.093   7.070 -30.556  1.00  0.71           H  
ATOM   1608 2HB  GLU A 103       7.291   5.877 -31.574  1.00  0.71           H  
ATOM   1609 1HG  GLU A 103       5.601   7.586 -32.226  1.00  0.71           H  
ATOM   1610 2HG  GLU A 103       6.391   8.756 -31.186  1.00  0.71           H  
ATOM   1611  N   ILE A 104       7.644   5.053 -28.288  1.00  0.72           N  
ATOM   1612  CA  ILE A 104       8.118   3.819 -27.664  1.00  0.72           C  
ATOM   1613  C   ILE A 104       7.075   3.231 -26.721  1.00  0.72           C  
ATOM   1614  O   ILE A 104       6.901   2.014 -26.639  1.00  0.72           O  
ATOM   1615  CB  ILE A 104       9.444   3.998 -26.940  1.00  0.72           C  
ATOM   1616  CG1 ILE A 104      10.564   4.361 -27.918  1.00  0.72           C  
ATOM   1617  CG2 ILE A 104       9.776   2.726 -26.213  1.00  0.72           C  
ATOM   1618  CD1 ILE A 104      10.800   3.333 -28.984  1.00  0.72           C  
ATOM   1619  H   ILE A 104       8.129   5.933 -28.104  1.00  0.72           H  
ATOM   1620  HA  ILE A 104       8.286   3.091 -28.456  1.00  0.72           H  
ATOM   1621  HB  ILE A 104       9.356   4.820 -26.225  1.00  0.72           H  
ATOM   1622 1HG1 ILE A 104      10.320   5.306 -28.397  1.00  0.72           H  
ATOM   1623 2HG1 ILE A 104      11.482   4.480 -27.364  1.00  0.72           H  
ATOM   1624 1HG2 ILE A 104      10.703   2.839 -25.687  1.00  0.72           H  
ATOM   1625 2HG2 ILE A 104       8.981   2.511 -25.514  1.00  0.72           H  
ATOM   1626 3HG2 ILE A 104       9.867   1.908 -26.925  1.00  0.72           H  
ATOM   1627 1HD1 ILE A 104      11.612   3.664 -29.632  1.00  0.72           H  
ATOM   1628 2HD1 ILE A 104      11.069   2.383 -28.521  1.00  0.72           H  
ATOM   1629 3HD1 ILE A 104       9.892   3.208 -29.573  1.00  0.72           H  
ATOM   1630  N   LYS A 105       6.365   4.091 -25.997  1.00  0.74           N  
ATOM   1631  CA  LYS A 105       5.329   3.632 -25.082  1.00  0.74           C  
ATOM   1632  C   LYS A 105       4.016   3.277 -25.786  1.00  0.74           C  
ATOM   1633  O   LYS A 105       3.043   2.921 -25.117  1.00  0.74           O  
ATOM   1634  CB  LYS A 105       5.008   4.677 -24.025  1.00  0.74           C  
ATOM   1635  CG  LYS A 105       6.098   5.038 -23.026  1.00  0.74           C  
ATOM   1636  CD  LYS A 105       6.406   3.896 -22.124  1.00  0.74           C  
ATOM   1637  CE  LYS A 105       5.186   3.359 -21.414  1.00  0.74           C  
ATOM   1638  NZ  LYS A 105       5.578   2.437 -20.332  1.00  0.74           N  
ATOM   1639  H   LYS A 105       6.546   5.096 -26.060  1.00  0.74           H  
ATOM   1640  HA  LYS A 105       5.693   2.736 -24.582  1.00  0.74           H  
ATOM   1641 1HB  LYS A 105       4.740   5.599 -24.545  1.00  0.74           H  
ATOM   1642 2HB  LYS A 105       4.134   4.362 -23.461  1.00  0.74           H  
ATOM   1643 1HG  LYS A 105       7.008   5.304 -23.566  1.00  0.74           H  
ATOM   1644 2HG  LYS A 105       5.814   5.871 -22.412  1.00  0.74           H  
ATOM   1645 1HD  LYS A 105       6.868   3.099 -22.685  1.00  0.74           H  
ATOM   1646 2HD  LYS A 105       7.094   4.226 -21.350  1.00  0.74           H  
ATOM   1647 1HE  LYS A 105       4.585   4.167 -21.002  1.00  0.74           H  
ATOM   1648 2HE  LYS A 105       4.594   2.808 -22.142  1.00  0.74           H  
ATOM   1649 1HZ  LYS A 105       4.774   2.053 -19.874  1.00  0.74           H  
ATOM   1650 2HZ  LYS A 105       6.183   1.676 -20.699  1.00  0.74           H  
ATOM   1651 3HZ  LYS A 105       6.111   2.984 -19.659  1.00  0.74           H  
ATOM   1652  N   ASP A 106       3.959   3.419 -27.116  1.00  0.75           N  
ATOM   1653  CA  ASP A 106       2.764   3.140 -27.900  1.00  0.75           C  
ATOM   1654  C   ASP A 106       1.560   3.973 -27.445  1.00  0.75           C  
ATOM   1655  O   ASP A 106       0.427   3.482 -27.455  1.00  0.75           O  
ATOM   1656  CB  ASP A 106       2.400   1.640 -27.791  1.00  0.75           C  
ATOM   1657  CG  ASP A 106       3.498   0.672 -28.327  1.00  0.75           C  
ATOM   1658  OD1 ASP A 106       3.918   0.824 -29.444  1.00  0.75           O  
ATOM   1659  OD2 ASP A 106       3.921  -0.208 -27.569  1.00  0.75           O  
ATOM   1660  H   ASP A 106       4.783   3.714 -27.639  1.00  0.75           H  
ATOM   1661  HA  ASP A 106       2.980   3.383 -28.942  1.00  0.75           H  
ATOM   1662 1HB  ASP A 106       2.171   1.378 -26.763  1.00  0.75           H  
ATOM   1663 2HB  ASP A 106       1.492   1.463 -28.365  1.00  0.75           H  
ATOM   1664  N   THR A 107       1.795   5.229 -27.046  1.00  0.76           N  
ATOM   1665  CA  THR A 107       0.700   6.088 -26.607  1.00  0.76           C  
ATOM   1666  C   THR A 107       1.044   7.566 -26.638  1.00  0.76           C  
ATOM   1667  O   THR A 107       2.179   7.959 -26.408  1.00  0.76           O  
ATOM   1668  CB  THR A 107       0.245   5.751 -25.181  1.00  0.76           C  
ATOM   1669  OG1 THR A 107      -0.894   6.553 -24.857  1.00  0.76           O  
ATOM   1670  CG2 THR A 107       1.329   6.075 -24.223  1.00  0.76           C  
ATOM   1671  H   THR A 107       2.747   5.601 -27.082  1.00  0.76           H  
ATOM   1672  HA  THR A 107      -0.142   5.932 -27.281  1.00  0.76           H  
ATOM   1673  HB  THR A 107      -0.010   4.694 -25.104  1.00  0.76           H  
ATOM   1674  HG1 THR A 107      -1.693   6.139 -25.213  1.00  0.76           H  
ATOM   1675 1HG2 THR A 107       1.007   5.855 -23.206  1.00  0.76           H  
ATOM   1676 2HG2 THR A 107       2.207   5.490 -24.463  1.00  0.76           H  
ATOM   1677 3HG2 THR A 107       1.545   7.120 -24.316  1.00  0.76           H  
ATOM   1678  N   ASP A 108       0.024   8.396 -26.792  1.00  0.76           N  
ATOM   1679  CA  ASP A 108       0.203   9.840 -26.759  1.00  0.76           C  
ATOM   1680  C   ASP A 108      -0.011  10.393 -25.349  1.00  0.76           C  
ATOM   1681  O   ASP A 108       0.055  11.603 -25.135  1.00  0.76           O  
ATOM   1682  CB  ASP A 108      -0.796  10.504 -27.701  1.00  0.76           C  
ATOM   1683  CG  ASP A 108      -0.600  10.120 -29.169  1.00  0.76           C  
ATOM   1684  OD1 ASP A 108       0.515  10.025 -29.624  1.00  0.76           O  
ATOM   1685  OD2 ASP A 108      -1.589   9.902 -29.819  1.00  0.76           O  
ATOM   1686  H   ASP A 108      -0.900   8.016 -26.948  1.00  0.76           H  
ATOM   1687  HA  ASP A 108       1.217  10.079 -27.077  1.00  0.76           H  
ATOM   1688 1HB  ASP A 108      -1.810  10.235 -27.396  1.00  0.76           H  
ATOM   1689 2HB  ASP A 108      -0.708  11.587 -27.608  1.00  0.76           H  
ATOM   1690  N   ASP A 109      -0.287   9.499 -24.395  1.00  0.73           N  
ATOM   1691  CA  ASP A 109      -0.594   9.878 -23.020  1.00  0.73           C  
ATOM   1692  C   ASP A 109       0.538   9.710 -22.009  1.00  0.73           C  
ATOM   1693  O   ASP A 109       0.258   9.647 -20.817  1.00  0.73           O  
ATOM   1694  CB  ASP A 109      -1.787   9.067 -22.509  1.00  0.73           C  
ATOM   1695  CG  ASP A 109      -3.104   9.373 -23.238  1.00  0.73           C  
ATOM   1696  OD1 ASP A 109      -3.377  10.524 -23.489  1.00  0.73           O  
ATOM   1697  OD2 ASP A 109      -3.823   8.447 -23.532  1.00  0.73           O  
ATOM   1698  H   ASP A 109      -0.333   8.508 -24.630  1.00  0.73           H  
ATOM   1699  HA  ASP A 109      -0.873  10.931 -23.024  1.00  0.73           H  
ATOM   1700 1HB  ASP A 109      -1.569   8.002 -22.618  1.00  0.73           H  
ATOM   1701 2HB  ASP A 109      -1.925   9.261 -21.444  1.00  0.73           H  
ATOM   1702  N   VAL A 110       1.796   9.641 -22.445  1.00  0.69           N  
ATOM   1703  CA  VAL A 110       2.889   9.473 -21.480  1.00  0.69           C  
ATOM   1704  C   VAL A 110       3.066  10.758 -20.667  1.00  0.69           C  
ATOM   1705  O   VAL A 110       3.344  11.801 -21.256  1.00  0.69           O  
ATOM   1706  CB  VAL A 110       4.233   9.225 -22.190  1.00  0.69           C  
ATOM   1707  CG1 VAL A 110       5.362   9.124 -21.176  1.00  0.69           C  
ATOM   1708  CG2 VAL A 110       4.132   8.010 -23.015  1.00  0.69           C  
ATOM   1709  H   VAL A 110       1.985   9.704 -23.437  1.00  0.69           H  
ATOM   1710  HA  VAL A 110       2.672   8.609 -20.867  1.00  0.69           H  
ATOM   1711  HB  VAL A 110       4.469  10.064 -22.811  1.00  0.69           H  
ATOM   1712 1HG1 VAL A 110       6.306   8.967 -21.694  1.00  0.69           H  
ATOM   1713 2HG1 VAL A 110       5.417  10.045 -20.602  1.00  0.69           H  
ATOM   1714 3HG1 VAL A 110       5.174   8.287 -20.501  1.00  0.69           H  
ATOM   1715 1HG2 VAL A 110       5.078   7.848 -23.530  1.00  0.69           H  
ATOM   1716 2HG2 VAL A 110       3.898   7.160 -22.379  1.00  0.69           H  
ATOM   1717 3HG2 VAL A 110       3.354   8.139 -23.738  1.00  0.69           H  
ATOM   1718  N   PRO A 111       2.929  10.730 -19.335  1.00  0.64           N  
ATOM   1719  CA  PRO A 111       3.078  11.874 -18.466  1.00  0.64           C  
ATOM   1720  C   PRO A 111       4.424  12.512 -18.664  1.00  0.64           C  
ATOM   1721  O   PRO A 111       5.426  11.800 -18.795  1.00  0.64           O  
ATOM   1722  CB  PRO A 111       2.966  11.249 -17.082  1.00  0.64           C  
ATOM   1723  CG  PRO A 111       2.116  10.033 -17.305  1.00  0.64           C  
ATOM   1724  CD  PRO A 111       2.542   9.508 -18.639  1.00  0.64           C  
ATOM   1725  HA  PRO A 111       2.272  12.584 -18.677  1.00  0.64           H  
ATOM   1726 1HB  PRO A 111       3.961  11.006 -16.698  1.00  0.64           H  
ATOM   1727 2HB  PRO A 111       2.534  11.947 -16.390  1.00  0.64           H  
ATOM   1728 1HG  PRO A 111       2.237   9.296 -16.526  1.00  0.64           H  
ATOM   1729 2HG  PRO A 111       1.057  10.330 -17.290  1.00  0.64           H  
ATOM   1730 1HD  PRO A 111       3.385   8.845 -18.571  1.00  0.64           H  
ATOM   1731 2HD  PRO A 111       1.679   9.028 -19.066  1.00  0.64           H  
ATOM   1732  N   ALA A 112       4.470  13.830 -18.689  1.00  0.60           N  
ATOM   1733  CA  ALA A 112       5.770  14.446 -18.902  1.00  0.60           C  
ATOM   1734  C   ALA A 112       5.797  15.908 -18.516  1.00  0.60           C  
ATOM   1735  O   ALA A 112       4.805  16.609 -18.654  1.00  0.60           O  
ATOM   1736  CB  ALA A 112       6.204  14.299 -20.365  1.00  0.60           C  
ATOM   1737  H   ALA A 112       3.615  14.374 -18.510  1.00  0.60           H  
ATOM   1738  HA  ALA A 112       6.462  13.927 -18.264  1.00  0.60           H  
ATOM   1739 1HB  ALA A 112       7.199  14.730 -20.481  1.00  0.60           H  
ATOM   1740 2HB  ALA A 112       6.233  13.248 -20.645  1.00  0.60           H  
ATOM   1741 3HB  ALA A 112       5.501  14.825 -21.008  1.00  0.60           H  
ATOM   1742  N   VAL A 113       6.970  16.374 -18.110  1.00  0.56           N  
ATOM   1743  CA  VAL A 113       7.164  17.793 -17.801  1.00  0.56           C  
ATOM   1744  C   VAL A 113       8.328  18.373 -18.587  1.00  0.56           C  
ATOM   1745  O   VAL A 113       9.404  17.776 -18.630  1.00  0.56           O  
ATOM   1746  CB  VAL A 113       7.444  17.984 -16.303  1.00  0.56           C  
ATOM   1747  CG1 VAL A 113       7.661  19.476 -15.969  1.00  0.56           C  
ATOM   1748  CG2 VAL A 113       6.321  17.425 -15.502  1.00  0.56           C  
ATOM   1749  H   VAL A 113       7.733  15.702 -18.009  1.00  0.56           H  
ATOM   1750  HA  VAL A 113       6.258  18.343 -18.066  1.00  0.56           H  
ATOM   1751  HB  VAL A 113       8.349  17.470 -16.056  1.00  0.56           H  
ATOM   1752 1HG1 VAL A 113       7.874  19.577 -14.908  1.00  0.56           H  
ATOM   1753 2HG1 VAL A 113       8.495  19.874 -16.537  1.00  0.56           H  
ATOM   1754 3HG1 VAL A 113       6.760  20.040 -16.214  1.00  0.56           H  
ATOM   1755 1HG2 VAL A 113       6.551  17.550 -14.454  1.00  0.56           H  
ATOM   1756 2HG2 VAL A 113       5.404  17.955 -15.754  1.00  0.56           H  
ATOM   1757 3HG2 VAL A 113       6.197  16.369 -15.717  1.00  0.56           H  
ATOM   1758  N   LEU A 114       8.128  19.532 -19.207  1.00  0.54           N  
ATOM   1759  CA  LEU A 114       9.218  20.184 -19.934  1.00  0.54           C  
ATOM   1760  C   LEU A 114       9.975  21.082 -18.956  1.00  0.54           C  
ATOM   1761  O   LEU A 114       9.377  21.960 -18.325  1.00  0.54           O  
ATOM   1762  CB  LEU A 114       8.661  20.970 -21.117  1.00  0.54           C  
ATOM   1763  CG  LEU A 114       9.660  21.732 -21.980  1.00  0.54           C  
ATOM   1764  CD1 LEU A 114      10.585  20.762 -22.673  1.00  0.54           C  
ATOM   1765  CD2 LEU A 114       8.922  22.588 -23.006  1.00  0.54           C  
ATOM   1766  H   LEU A 114       7.214  19.987 -19.143  1.00  0.54           H  
ATOM   1767  HA  LEU A 114       9.905  19.427 -20.306  1.00  0.54           H  
ATOM   1768 1HB  LEU A 114       8.131  20.278 -21.769  1.00  0.54           H  
ATOM   1769 2HB  LEU A 114       7.937  21.694 -20.736  1.00  0.54           H  
ATOM   1770  HG  LEU A 114      10.239  22.362 -21.349  1.00  0.54           H  
ATOM   1771 1HD1 LEU A 114      11.300  21.320 -23.274  1.00  0.54           H  
ATOM   1772 2HD1 LEU A 114      11.120  20.166 -21.930  1.00  0.54           H  
ATOM   1773 3HD1 LEU A 114      10.002  20.104 -23.317  1.00  0.54           H  
ATOM   1774 1HD2 LEU A 114       9.643  23.137 -23.597  1.00  0.54           H  
ATOM   1775 2HD2 LEU A 114       8.324  21.953 -23.659  1.00  0.54           H  
ATOM   1776 3HD2 LEU A 114       8.277  23.291 -22.496  1.00  0.54           H  
ATOM   1777  N   VAL A 115      11.270  20.827 -18.788  1.00  0.53           N  
ATOM   1778  CA  VAL A 115      12.045  21.537 -17.784  1.00  0.53           C  
ATOM   1779  C   VAL A 115      13.145  22.477 -18.311  1.00  0.53           C  
ATOM   1780  O   VAL A 115      14.125  22.080 -18.960  1.00  0.53           O  
ATOM   1781  CB  VAL A 115      12.659  20.515 -16.827  1.00  0.53           C  
ATOM   1782  CG1 VAL A 115      13.447  21.200 -15.834  1.00  0.53           C  
ATOM   1783  CG2 VAL A 115      11.556  19.665 -16.185  1.00  0.53           C  
ATOM   1784  H   VAL A 115      11.711  20.102 -19.340  1.00  0.53           H  
ATOM   1785  HA  VAL A 115      11.347  22.126 -17.205  1.00  0.53           H  
ATOM   1786  HB  VAL A 115      13.312  19.877 -17.380  1.00  0.53           H  
ATOM   1787 1HG1 VAL A 115      13.901  20.485 -15.150  1.00  0.53           H  
ATOM   1788 2HG1 VAL A 115      14.231  21.790 -16.312  1.00  0.53           H  
ATOM   1789 3HG1 VAL A 115      12.777  21.836 -15.316  1.00  0.53           H  
ATOM   1790 1HG2 VAL A 115      12.011  18.936 -15.522  1.00  0.53           H  
ATOM   1791 2HG2 VAL A 115      10.885  20.312 -15.620  1.00  0.53           H  
ATOM   1792 3HG2 VAL A 115      10.995  19.144 -16.960  1.00  0.53           H  
ATOM   1793  N   GLY A 116      12.968  23.755 -17.995  1.00  0.53           N  
ATOM   1794  CA  GLY A 116      13.841  24.844 -18.425  1.00  0.53           C  
ATOM   1795  C   GLY A 116      15.054  24.961 -17.546  1.00  0.53           C  
ATOM   1796  O   GLY A 116      15.079  25.795 -16.642  1.00  0.53           O  
ATOM   1797  H   GLY A 116      12.170  23.977 -17.403  1.00  0.53           H  
ATOM   1798 1HA  GLY A 116      14.187  24.652 -19.430  1.00  0.53           H  
ATOM   1799 2HA  GLY A 116      13.288  25.782 -18.438  1.00  0.53           H  
ATOM   1800  N   ASN A 117      16.030  24.088 -17.752  1.00  0.55           N  
ATOM   1801  CA  ASN A 117      17.176  24.082 -16.861  1.00  0.55           C  
ATOM   1802  C   ASN A 117      18.073  25.291 -17.109  1.00  0.55           C  
ATOM   1803  O   ASN A 117      17.997  25.967 -18.150  1.00  0.55           O  
ATOM   1804  CB  ASN A 117      17.975  22.783 -16.985  1.00  0.55           C  
ATOM   1805  CG  ASN A 117      18.776  22.424 -15.709  1.00  0.55           C  
ATOM   1806  OD1 ASN A 117      18.792  23.183 -14.730  1.00  0.55           O  
ATOM   1807  ND2 ASN A 117      19.452  21.319 -15.741  1.00  0.55           N  
ATOM   1808  H   ASN A 117      15.956  23.424 -18.532  1.00  0.55           H  
ATOM   1809  HA  ASN A 117      16.813  24.158 -15.838  1.00  0.55           H  
ATOM   1810 1HB  ASN A 117      17.289  21.961 -17.213  1.00  0.55           H  
ATOM   1811 2HB  ASN A 117      18.668  22.861 -17.826  1.00  0.55           H  
ATOM   1812 1HD2 ASN A 117      20.001  21.042 -14.956  1.00  0.55           H  
ATOM   1813 2HD2 ASN A 117      19.454  20.779 -16.592  1.00  0.55           H  
ATOM   1814  N   LYS A 118      18.957  25.513 -16.141  1.00  0.56           N  
ATOM   1815  CA  LYS A 118      19.959  26.572 -16.118  1.00  0.56           C  
ATOM   1816  C   LYS A 118      19.349  27.978 -16.168  1.00  0.56           C  
ATOM   1817  O   LYS A 118      19.927  28.895 -16.754  1.00  0.56           O  
ATOM   1818  CB  LYS A 118      20.951  26.363 -17.266  1.00  0.56           C  
ATOM   1819  CG  LYS A 118      21.692  25.011 -17.194  1.00  0.56           C  
ATOM   1820  CD  LYS A 118      22.731  24.853 -18.299  1.00  0.56           C  
ATOM   1821  CE  LYS A 118      23.438  23.503 -18.198  1.00  0.56           C  
ATOM   1822  NZ  LYS A 118      24.427  23.298 -19.295  1.00  0.56           N  
ATOM   1823  H   LYS A 118      18.904  24.880 -15.351  1.00  0.56           H  
ATOM   1824  HA  LYS A 118      20.507  26.491 -15.178  1.00  0.56           H  
ATOM   1825 1HB  LYS A 118      20.452  26.444 -18.226  1.00  0.56           H  
ATOM   1826 2HB  LYS A 118      21.698  27.139 -17.224  1.00  0.56           H  
ATOM   1827 1HG  LYS A 118      22.190  24.928 -16.230  1.00  0.56           H  
ATOM   1828 2HG  LYS A 118      20.974  24.194 -17.280  1.00  0.56           H  
ATOM   1829 1HD  LYS A 118      22.252  24.924 -19.272  1.00  0.56           H  
ATOM   1830 2HD  LYS A 118      23.472  25.643 -18.222  1.00  0.56           H  
ATOM   1831 1HE  LYS A 118      23.958  23.452 -17.243  1.00  0.56           H  
ATOM   1832 2HE  LYS A 118      22.697  22.703 -18.240  1.00  0.56           H  
ATOM   1833 1HZ  LYS A 118      24.866  22.398 -19.184  1.00  0.56           H  
ATOM   1834 2HZ  LYS A 118      23.954  23.313 -20.198  1.00  0.56           H  
ATOM   1835 3HZ  LYS A 118      25.127  24.020 -19.268  1.00  0.56           H  
ATOM   1836  N   ILE A 119      18.231  28.160 -15.452  1.00  0.59           N  
ATOM   1837  CA  ILE A 119      17.497  29.432 -15.340  1.00  0.59           C  
ATOM   1838  C   ILE A 119      18.316  30.592 -14.761  1.00  0.59           C  
ATOM   1839  O   ILE A 119      17.980  31.765 -14.950  1.00  0.59           O  
ATOM   1840  CB  ILE A 119      16.186  29.256 -14.559  1.00  0.59           C  
ATOM   1841  CG1 ILE A 119      15.250  30.435 -14.844  1.00  0.59           C  
ATOM   1842  CG2 ILE A 119      16.438  29.157 -13.090  1.00  0.59           C  
ATOM   1843  CD1 ILE A 119      15.409  31.576 -13.885  1.00  0.59           C  
ATOM   1844  H   ILE A 119      17.830  27.343 -14.980  1.00  0.59           H  
ATOM   1845  HA  ILE A 119      17.197  29.725 -16.331  1.00  0.59           H  
ATOM   1846  HB  ILE A 119      15.687  28.340 -14.898  1.00  0.59           H  
ATOM   1847 1HG1 ILE A 119      15.444  30.799 -15.853  1.00  0.59           H  
ATOM   1848 2HG1 ILE A 119      14.227  30.100 -14.789  1.00  0.59           H  
ATOM   1849 1HG2 ILE A 119      15.504  29.030 -12.591  1.00  0.59           H  
ATOM   1850 2HG2 ILE A 119      17.060  28.321 -12.897  1.00  0.59           H  
ATOM   1851 3HG2 ILE A 119      16.923  30.062 -12.723  1.00  0.59           H  
ATOM   1852 1HD1 ILE A 119      14.715  32.372 -14.152  1.00  0.59           H  
ATOM   1853 2HD1 ILE A 119      15.193  31.231 -12.870  1.00  0.59           H  
ATOM   1854 3HD1 ILE A 119      16.425  31.955 -13.926  1.00  0.59           H  
ATOM   1855  N   ASP A 120      19.396  30.267 -14.069  1.00  0.61           N  
ATOM   1856  CA  ASP A 120      20.249  31.252 -13.434  1.00  0.61           C  
ATOM   1857  C   ASP A 120      21.291  31.888 -14.360  1.00  0.61           C  
ATOM   1858  O   ASP A 120      22.047  32.747 -13.912  1.00  0.61           O  
ATOM   1859  CB  ASP A 120      20.965  30.607 -12.255  1.00  0.61           C  
ATOM   1860  CG  ASP A 120      20.013  30.237 -11.147  1.00  0.61           C  
ATOM   1861  OD1 ASP A 120      19.137  31.029 -10.812  1.00  0.61           O  
ATOM   1862  OD2 ASP A 120      20.157  29.163 -10.623  1.00  0.61           O  
ATOM   1863  H   ASP A 120      19.620  29.290 -13.973  1.00  0.61           H  
ATOM   1864  HA  ASP A 120      19.610  32.050 -13.057  1.00  0.61           H  
ATOM   1865 1HB  ASP A 120      21.484  29.709 -12.595  1.00  0.61           H  
ATOM   1866 2HB  ASP A 120      21.716  31.294 -11.866  1.00  0.61           H  
ATOM   1867  N   LEU A 121      21.352  31.482 -15.632  1.00  0.62           N  
ATOM   1868  CA  LEU A 121      22.312  32.091 -16.556  1.00  0.62           C  
ATOM   1869  C   LEU A 121      21.661  33.288 -17.273  1.00  0.62           C  
ATOM   1870  O   LEU A 121      20.822  33.085 -18.134  1.00  0.62           O  
ATOM   1871  CB  LEU A 121      22.734  31.081 -17.619  1.00  0.62           C  
ATOM   1872  CG  LEU A 121      23.371  29.809 -17.115  1.00  0.62           C  
ATOM   1873  CD1 LEU A 121      23.684  28.904 -18.311  1.00  0.62           C  
ATOM   1874  CD2 LEU A 121      24.620  30.158 -16.333  1.00  0.62           C  
ATOM   1875  H   LEU A 121      20.731  30.743 -15.971  1.00  0.62           H  
ATOM   1876  HA  LEU A 121      23.192  32.381 -15.999  1.00  0.62           H  
ATOM   1877 1HB  LEU A 121      21.845  30.795 -18.189  1.00  0.62           H  
ATOM   1878 2HB  LEU A 121      23.436  31.560 -18.299  1.00  0.62           H  
ATOM   1879  HG  LEU A 121      22.672  29.282 -16.464  1.00  0.62           H  
ATOM   1880 1HD1 LEU A 121      24.135  27.982 -17.957  1.00  0.62           H  
ATOM   1881 2HD1 LEU A 121      22.760  28.676 -18.845  1.00  0.62           H  
ATOM   1882 3HD1 LEU A 121      24.374  29.411 -18.985  1.00  0.62           H  
ATOM   1883 1HD2 LEU A 121      25.083  29.244 -15.964  1.00  0.62           H  
ATOM   1884 2HD2 LEU A 121      25.321  30.685 -16.981  1.00  0.62           H  
ATOM   1885 3HD2 LEU A 121      24.350  30.798 -15.490  1.00  0.62           H  
ATOM   1886  N   PRO A 122      22.069  34.550 -17.017  1.00  0.63           N  
ATOM   1887  CA  PRO A 122      21.454  35.766 -17.553  1.00  0.63           C  
ATOM   1888  C   PRO A 122      21.248  35.799 -19.070  1.00  0.63           C  
ATOM   1889  O   PRO A 122      20.262  36.347 -19.566  1.00  0.63           O  
ATOM   1890  CB  PRO A 122      22.485  36.837 -17.170  1.00  0.63           C  
ATOM   1891  CG  PRO A 122      23.134  36.310 -15.927  1.00  0.63           C  
ATOM   1892  CD  PRO A 122      23.248  34.820 -16.156  1.00  0.63           C  
ATOM   1893  HA  PRO A 122      20.499  35.939 -17.034  1.00  0.63           H  
ATOM   1894 1HB  PRO A 122      23.198  36.986 -17.998  1.00  0.63           H  
ATOM   1895 2HB  PRO A 122      21.980  37.800 -17.011  1.00  0.63           H  
ATOM   1896 1HG  PRO A 122      24.111  36.792 -15.774  1.00  0.63           H  
ATOM   1897 2HG  PRO A 122      22.519  36.552 -15.047  1.00  0.63           H  
ATOM   1898 1HD  PRO A 122      24.183  34.562 -16.674  1.00  0.63           H  
ATOM   1899 2HD  PRO A 122      23.169  34.356 -15.183  1.00  0.63           H  
ATOM   1900  N   ASN A 123      22.145  35.166 -19.819  1.00  0.62           N  
ATOM   1901  CA  ASN A 123      22.071  35.210 -21.275  1.00  0.62           C  
ATOM   1902  C   ASN A 123      21.163  34.139 -21.870  1.00  0.62           C  
ATOM   1903  O   ASN A 123      21.610  33.271 -22.631  1.00  0.62           O  
ATOM   1904  CB  ASN A 123      23.469  35.110 -21.846  1.00  0.62           C  
ATOM   1905  CG  ASN A 123      24.319  36.296 -21.451  1.00  0.62           C  
ATOM   1906  OD1 ASN A 123      23.851  37.440 -21.449  1.00  0.62           O  
ATOM   1907  ND2 ASN A 123      25.557  36.041 -21.113  1.00  0.62           N  
ATOM   1908  H   ASN A 123      22.910  34.680 -19.382  1.00  0.62           H  
ATOM   1909  HA  ASN A 123      21.651  36.175 -21.565  1.00  0.62           H  
ATOM   1910 1HB  ASN A 123      23.943  34.196 -21.486  1.00  0.62           H  
ATOM   1911 2HB  ASN A 123      23.419  35.052 -22.932  1.00  0.62           H  
ATOM   1912 1HD2 ASN A 123      26.166  36.789 -20.843  1.00  0.62           H  
ATOM   1913 2HD2 ASN A 123      25.900  35.102 -21.128  1.00  0.62           H  
ATOM   1914  N   HIS A 124      19.884  34.222 -21.536  1.00  0.61           N  
ATOM   1915  CA  HIS A 124      18.921  33.235 -22.015  1.00  0.61           C  
ATOM   1916  C   HIS A 124      18.649  33.411 -23.489  1.00  0.61           C  
ATOM   1917  O   HIS A 124      18.670  34.530 -24.004  1.00  0.61           O  
ATOM   1918  CB  HIS A 124      17.612  33.295 -21.234  1.00  0.61           C  
ATOM   1919  CG  HIS A 124      17.773  32.809 -19.875  1.00  0.61           C  
ATOM   1920  ND1 HIS A 124      18.181  31.543 -19.625  1.00  0.61           N  
ATOM   1921  CD2 HIS A 124      17.575  33.387 -18.666  1.00  0.61           C  
ATOM   1922  CE1 HIS A 124      18.253  31.347 -18.350  1.00  0.61           C  
ATOM   1923  NE2 HIS A 124      17.879  32.442 -17.725  1.00  0.61           N  
ATOM   1924  H   HIS A 124      19.615  34.984 -20.912  1.00  0.61           H  
ATOM   1925  HA  HIS A 124      19.332  32.235 -21.880  1.00  0.61           H  
ATOM   1926 1HB  HIS A 124      17.248  34.320 -21.199  1.00  0.61           H  
ATOM   1927 2HB  HIS A 124      16.854  32.683 -21.737  1.00  0.61           H  
ATOM   1928  HD2 HIS A 124      17.239  34.406 -18.478  1.00  0.61           H  
ATOM   1929  HE1 HIS A 124      18.563  30.436 -17.908  1.00  0.61           H  
ATOM   1930  HE2 HIS A 124      17.843  32.536 -16.703  1.00  0.61           H  
ATOM   1931  N   GLN A 125      18.400  32.299 -24.168  1.00  0.60           N  
ATOM   1932  CA  GLN A 125      18.089  32.326 -25.582  1.00  0.60           C  
ATOM   1933  C   GLN A 125      16.624  31.948 -25.799  1.00  0.60           C  
ATOM   1934  O   GLN A 125      15.981  32.389 -26.755  1.00  0.60           O  
ATOM   1935  CB  GLN A 125      19.019  31.372 -26.303  1.00  0.60           C  
ATOM   1936  CG  GLN A 125      20.512  31.685 -26.083  1.00  0.60           C  
ATOM   1937  CD  GLN A 125      20.952  33.045 -26.584  1.00  0.60           C  
ATOM   1938  OE1 GLN A 125      20.781  33.383 -27.763  1.00  0.60           O  
ATOM   1939  NE2 GLN A 125      21.529  33.846 -25.678  1.00  0.60           N  
ATOM   1940  H   GLN A 125      18.408  31.404 -23.688  1.00  0.60           H  
ATOM   1941  HA  GLN A 125      18.244  33.335 -25.963  1.00  0.60           H  
ATOM   1942 1HB  GLN A 125      18.827  30.371 -25.926  1.00  0.60           H  
ATOM   1943 2HB  GLN A 125      18.809  31.383 -27.368  1.00  0.60           H  
ATOM   1944 1HG  GLN A 125      20.727  31.642 -25.013  1.00  0.60           H  
ATOM   1945 2HG  GLN A 125      21.104  30.931 -26.598  1.00  0.60           H  
ATOM   1946 1HE2 GLN A 125      21.834  34.758 -25.942  1.00  0.60           H  
ATOM   1947 2HE2 GLN A 125      21.646  33.533 -24.709  1.00  0.60           H  
ATOM   1948  N   VAL A 126      16.100  31.138 -24.882  1.00  0.58           N  
ATOM   1949  CA  VAL A 126      14.731  30.668 -24.918  1.00  0.58           C  
ATOM   1950  C   VAL A 126      14.053  31.223 -23.672  1.00  0.58           C  
ATOM   1951  O   VAL A 126      14.540  31.000 -22.566  1.00  0.58           O  
ATOM   1952  CB  VAL A 126      14.702  29.126 -24.880  1.00  0.58           C  
ATOM   1953  CG1 VAL A 126      13.293  28.648 -24.900  1.00  0.58           C  
ATOM   1954  CG2 VAL A 126      15.501  28.539 -26.042  1.00  0.58           C  
ATOM   1955  H   VAL A 126      16.687  30.796 -24.127  1.00  0.58           H  
ATOM   1956  HA  VAL A 126      14.229  31.040 -25.811  1.00  0.58           H  
ATOM   1957  HB  VAL A 126      15.138  28.800 -23.947  1.00  0.58           H  
ATOM   1958 1HG1 VAL A 126      13.272  27.566 -24.830  1.00  0.58           H  
ATOM   1959 2HG1 VAL A 126      12.782  29.084 -24.060  1.00  0.58           H  
ATOM   1960 3HG1 VAL A 126      12.822  28.960 -25.816  1.00  0.58           H  
ATOM   1961 1HG2 VAL A 126      15.479  27.459 -25.979  1.00  0.58           H  
ATOM   1962 2HG2 VAL A 126      15.062  28.859 -26.987  1.00  0.58           H  
ATOM   1963 3HG2 VAL A 126      16.536  28.881 -25.985  1.00  0.58           H  
ATOM   1964  N   ASP A 127      12.979  31.992 -23.834  1.00  0.57           N  
ATOM   1965  CA  ASP A 127      12.330  32.578 -22.663  1.00  0.57           C  
ATOM   1966  C   ASP A 127      11.174  31.711 -22.175  1.00  0.57           C  
ATOM   1967  O   ASP A 127      10.673  30.852 -22.900  1.00  0.57           O  
ATOM   1968  CB  ASP A 127      11.893  34.020 -22.971  1.00  0.57           C  
ATOM   1969  CG  ASP A 127      11.647  34.912 -21.700  1.00  0.57           C  
ATOM   1970  OD1 ASP A 127      11.713  34.402 -20.595  1.00  0.57           O  
ATOM   1971  OD2 ASP A 127      11.390  36.079 -21.869  1.00  0.57           O  
ATOM   1972  H   ASP A 127      12.617  32.163 -24.762  1.00  0.57           H  
ATOM   1973  HA  ASP A 127      13.063  32.632 -21.857  1.00  0.57           H  
ATOM   1974 1HB  ASP A 127      12.671  34.500 -23.567  1.00  0.57           H  
ATOM   1975 2HB  ASP A 127      10.996  34.009 -23.581  1.00  0.57           H  
ATOM   1976  N   GLU A 128      10.700  31.985 -20.971  1.00  0.57           N  
ATOM   1977  CA  GLU A 128       9.614  31.205 -20.385  1.00  0.57           C  
ATOM   1978  C   GLU A 128       8.375  31.034 -21.284  1.00  0.57           C  
ATOM   1979  O   GLU A 128       7.868  29.915 -21.370  1.00  0.57           O  
ATOM   1980  CB  GLU A 128       9.256  31.711 -18.981  1.00  0.57           C  
ATOM   1981  CG  GLU A 128       8.108  30.962 -18.321  1.00  0.57           C  
ATOM   1982  CD  GLU A 128       7.804  31.463 -16.927  1.00  0.57           C  
ATOM   1983  OE1 GLU A 128       8.464  32.373 -16.487  1.00  0.57           O  
ATOM   1984  OE2 GLU A 128       6.923  30.925 -16.301  1.00  0.57           O  
ATOM   1985  H   GLU A 128      11.136  32.756 -20.460  1.00  0.57           H  
ATOM   1986  HA  GLU A 128      10.009  30.200 -20.224  1.00  0.57           H  
ATOM   1987 1HB  GLU A 128      10.124  31.568 -18.341  1.00  0.57           H  
ATOM   1988 2HB  GLU A 128       9.044  32.760 -18.958  1.00  0.57           H  
ATOM   1989 1HG  GLU A 128       7.216  31.076 -18.940  1.00  0.57           H  
ATOM   1990 2HG  GLU A 128       8.354  29.901 -18.281  1.00  0.57           H  
ATOM   1991  N   PRO A 129       7.795  32.087 -21.910  1.00  0.57           N  
ATOM   1992  CA  PRO A 129       6.653  31.980 -22.808  1.00  0.57           C  
ATOM   1993  C   PRO A 129       6.917  31.084 -24.017  1.00  0.57           C  
ATOM   1994  O   PRO A 129       5.989  30.537 -24.607  1.00  0.57           O  
ATOM   1995  CB  PRO A 129       6.448  33.426 -23.266  1.00  0.57           C  
ATOM   1996  CG  PRO A 129       7.048  34.264 -22.172  1.00  0.57           C  
ATOM   1997  CD  PRO A 129       8.246  33.483 -21.716  1.00  0.57           C  
ATOM   1998  HA  PRO A 129       5.784  31.627 -22.240  1.00  0.57           H  
ATOM   1999 1HB  PRO A 129       6.940  33.581 -24.238  1.00  0.57           H  
ATOM   2000 2HB  PRO A 129       5.376  33.622 -23.413  1.00  0.57           H  
ATOM   2001 1HG  PRO A 129       7.320  35.260 -22.555  1.00  0.57           H  
ATOM   2002 2HG  PRO A 129       6.317  34.420 -21.367  1.00  0.57           H  
ATOM   2003 1HD  PRO A 129       9.071  33.709 -22.373  1.00  0.57           H  
ATOM   2004 2HD  PRO A 129       8.454  33.742 -20.702  1.00  0.57           H  
ATOM   2005  N   VAL A 130       8.181  30.898 -24.383  1.00  0.57           N  
ATOM   2006  CA  VAL A 130       8.507  30.086 -25.539  1.00  0.57           C  
ATOM   2007  C   VAL A 130       8.394  28.646 -25.109  1.00  0.57           C  
ATOM   2008  O   VAL A 130       7.826  27.797 -25.805  1.00  0.57           O  
ATOM   2009  CB  VAL A 130       9.936  30.365 -26.013  1.00  0.57           C  
ATOM   2010  CG1 VAL A 130      10.268  29.461 -27.145  1.00  0.57           C  
ATOM   2011  CG2 VAL A 130      10.094  31.824 -26.359  1.00  0.57           C  
ATOM   2012  H   VAL A 130       8.953  31.295 -23.859  1.00  0.57           H  
ATOM   2013  HA  VAL A 130       7.799  30.285 -26.341  1.00  0.57           H  
ATOM   2014  HB  VAL A 130      10.622  30.120 -25.214  1.00  0.57           H  
ATOM   2015 1HG1 VAL A 130      11.292  29.625 -27.466  1.00  0.57           H  
ATOM   2016 2HG1 VAL A 130      10.148  28.456 -26.808  1.00  0.57           H  
ATOM   2017 3HG1 VAL A 130       9.593  29.652 -27.976  1.00  0.57           H  
ATOM   2018 1HG2 VAL A 130      11.121  32.011 -26.671  1.00  0.57           H  
ATOM   2019 2HG2 VAL A 130       9.421  32.081 -27.162  1.00  0.57           H  
ATOM   2020 3HG2 VAL A 130       9.862  32.426 -25.478  1.00  0.57           H  
ATOM   2021  N   VAL A 131       8.930  28.399 -23.921  1.00  0.57           N  
ATOM   2022  CA  VAL A 131       8.943  27.089 -23.313  1.00  0.57           C  
ATOM   2023  C   VAL A 131       7.529  26.671 -23.016  1.00  0.57           C  
ATOM   2024  O   VAL A 131       7.136  25.536 -23.292  1.00  0.57           O  
ATOM   2025  CB  VAL A 131       9.758  27.139 -22.032  1.00  0.57           C  
ATOM   2026  CG1 VAL A 131       9.695  25.810 -21.303  1.00  0.57           C  
ATOM   2027  CG2 VAL A 131      11.091  27.571 -22.403  1.00  0.57           C  
ATOM   2028  H   VAL A 131       9.374  29.177 -23.429  1.00  0.57           H  
ATOM   2029  HA  VAL A 131       9.377  26.382 -23.996  1.00  0.57           H  
ATOM   2030  HB  VAL A 131       9.329  27.875 -21.361  1.00  0.57           H  
ATOM   2031 1HG1 VAL A 131      10.272  25.868 -20.379  1.00  0.57           H  
ATOM   2032 2HG1 VAL A 131       8.658  25.579 -21.071  1.00  0.57           H  
ATOM   2033 3HG1 VAL A 131      10.105  25.036 -21.937  1.00  0.57           H  
ATOM   2034 1HG2 VAL A 131      11.688  27.671 -21.524  1.00  0.57           H  
ATOM   2035 2HG2 VAL A 131      11.531  26.866 -23.087  1.00  0.57           H  
ATOM   2036 3HG2 VAL A 131      11.002  28.516 -22.881  1.00  0.57           H  
ATOM   2037  N   THR A 132       6.750  27.611 -22.493  1.00  0.58           N  
ATOM   2038  CA  THR A 132       5.367  27.353 -22.192  1.00  0.58           C  
ATOM   2039  C   THR A 132       4.629  26.989 -23.473  1.00  0.58           C  
ATOM   2040  O   THR A 132       3.926  25.983 -23.505  1.00  0.58           O  
ATOM   2041  CB  THR A 132       4.718  28.578 -21.547  1.00  0.58           C  
ATOM   2042  OG1 THR A 132       5.399  28.889 -20.320  1.00  0.58           O  
ATOM   2043  CG2 THR A 132       3.254  28.289 -21.268  1.00  0.58           C  
ATOM   2044  H   THR A 132       7.141  28.523 -22.274  1.00  0.58           H  
ATOM   2045  HA  THR A 132       5.306  26.512 -21.502  1.00  0.58           H  
ATOM   2046  HB  THR A 132       4.797  29.426 -22.221  1.00  0.58           H  
ATOM   2047  HG1 THR A 132       6.327  29.149 -20.535  1.00  0.58           H  
ATOM   2048 1HG2 THR A 132       2.793  29.163 -20.811  1.00  0.58           H  
ATOM   2049 2HG2 THR A 132       2.747  28.058 -22.206  1.00  0.58           H  
ATOM   2050 3HG2 THR A 132       3.174  27.439 -20.593  1.00  0.58           H  
ATOM   2051  N   ARG A 133       4.814  27.758 -24.558  1.00  0.59           N  
ATOM   2052  CA  ARG A 133       4.129  27.412 -25.799  1.00  0.59           C  
ATOM   2053  C   ARG A 133       4.531  26.028 -26.303  1.00  0.59           C  
ATOM   2054  O   ARG A 133       3.669  25.270 -26.759  1.00  0.59           O  
ATOM   2055  CB  ARG A 133       4.377  28.452 -26.885  1.00  0.59           C  
ATOM   2056  CG  ARG A 133       3.628  29.779 -26.705  1.00  0.59           C  
ATOM   2057  CD  ARG A 133       3.679  30.620 -27.937  1.00  0.59           C  
ATOM   2058  NE  ARG A 133       5.041  31.026 -28.292  1.00  0.59           N  
ATOM   2059  CZ  ARG A 133       5.668  32.132 -27.838  1.00  0.59           C  
ATOM   2060  NH1 ARG A 133       5.062  32.945 -27.003  1.00  0.59           N  
ATOM   2061  NH2 ARG A 133       6.894  32.402 -28.246  1.00  0.59           N  
ATOM   2062  H   ARG A 133       5.392  28.598 -24.523  1.00  0.59           H  
ATOM   2063  HA  ARG A 133       3.059  27.402 -25.597  1.00  0.59           H  
ATOM   2064 1HB  ARG A 133       5.443  28.685 -26.914  1.00  0.59           H  
ATOM   2065 2HB  ARG A 133       4.105  28.041 -27.855  1.00  0.59           H  
ATOM   2066 1HG  ARG A 133       2.582  29.562 -26.495  1.00  0.59           H  
ATOM   2067 2HG  ARG A 133       4.033  30.344 -25.890  1.00  0.59           H  
ATOM   2068 1HD  ARG A 133       3.264  30.059 -28.772  1.00  0.59           H  
ATOM   2069 2HD  ARG A 133       3.088  31.521 -27.779  1.00  0.59           H  
ATOM   2070  HE  ARG A 133       5.548  30.434 -28.935  1.00  0.59           H  
ATOM   2071 1HH1 ARG A 133       4.124  32.738 -26.689  1.00  0.59           H  
ATOM   2072 2HH1 ARG A 133       5.532  33.777 -26.681  1.00  0.59           H  
ATOM   2073 1HH2 ARG A 133       7.358  31.780 -28.893  1.00  0.59           H  
ATOM   2074 2HH2 ARG A 133       7.365  33.230 -27.914  1.00  0.59           H  
ATOM   2075  N   LEU A 134       5.815  25.663 -26.187  1.00  0.60           N  
ATOM   2076  CA  LEU A 134       6.211  24.321 -26.598  1.00  0.60           C  
ATOM   2077  C   LEU A 134       5.509  23.290 -25.743  1.00  0.60           C  
ATOM   2078  O   LEU A 134       4.969  22.314 -26.260  1.00  0.60           O  
ATOM   2079  CB  LEU A 134       7.722  24.086 -26.533  1.00  0.60           C  
ATOM   2080  CG  LEU A 134       8.131  22.608 -26.900  1.00  0.60           C  
ATOM   2081  CD1 LEU A 134       7.657  22.303 -28.301  1.00  0.60           C  
ATOM   2082  CD2 LEU A 134       9.659  22.391 -26.812  1.00  0.60           C  
ATOM   2083  H   LEU A 134       6.510  26.323 -25.832  1.00  0.60           H  
ATOM   2084  HA  LEU A 134       5.899  24.177 -27.630  1.00  0.60           H  
ATOM   2085 1HB  LEU A 134       8.194  24.750 -27.244  1.00  0.60           H  
ATOM   2086 2HB  LEU A 134       8.078  24.317 -25.527  1.00  0.60           H  
ATOM   2087  HG  LEU A 134       7.635  21.936 -26.215  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 134       7.909  21.272 -28.552  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 134       6.579  22.435 -28.356  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 134       8.143  22.978 -29.002  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 134       9.896  21.356 -27.069  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 134      10.170  23.055 -27.509  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 134      10.003  22.593 -25.811  1.00  0.60           H  
ATOM   2094  N   ALA A 135       5.510  23.494 -24.433  1.00  0.63           N  
ATOM   2095  CA  ALA A 135       4.883  22.539 -23.545  1.00  0.63           C  
ATOM   2096  C   ALA A 135       3.411  22.366 -23.906  1.00  0.63           C  
ATOM   2097  O   ALA A 135       2.904  21.241 -23.951  1.00  0.63           O  
ATOM   2098  CB  ALA A 135       5.038  23.020 -22.128  1.00  0.63           C  
ATOM   2099  H   ALA A 135       5.966  24.318 -24.044  1.00  0.63           H  
ATOM   2100  HA  ALA A 135       5.387  21.582 -23.659  1.00  0.63           H  
ATOM   2101 1HB  ALA A 135       4.627  22.322 -21.445  1.00  0.63           H  
ATOM   2102 2HB  ALA A 135       6.086  23.128 -21.925  1.00  0.63           H  
ATOM   2103 3HB  ALA A 135       4.544  23.979 -22.010  1.00  0.63           H  
ATOM   2104  N   VAL A 136       2.737  23.468 -24.244  1.00  0.65           N  
ATOM   2105  CA  VAL A 136       1.337  23.408 -24.633  1.00  0.65           C  
ATOM   2106  C   VAL A 136       1.177  22.613 -25.918  1.00  0.65           C  
ATOM   2107  O   VAL A 136       0.284  21.771 -26.019  1.00  0.65           O  
ATOM   2108  CB  VAL A 136       0.745  24.816 -24.789  1.00  0.65           C  
ATOM   2109  CG1 VAL A 136      -0.640  24.734 -25.399  1.00  0.65           C  
ATOM   2110  CG2 VAL A 136       0.664  25.483 -23.408  1.00  0.65           C  
ATOM   2111  H   VAL A 136       3.203  24.373 -24.187  1.00  0.65           H  
ATOM   2112  HA  VAL A 136       0.787  22.901 -23.840  1.00  0.65           H  
ATOM   2113  HB  VAL A 136       1.380  25.403 -25.451  1.00  0.65           H  
ATOM   2114 1HG1 VAL A 136      -1.047  25.738 -25.508  1.00  0.65           H  
ATOM   2115 2HG1 VAL A 136      -0.576  24.260 -26.379  1.00  0.65           H  
ATOM   2116 3HG1 VAL A 136      -1.290  24.146 -24.752  1.00  0.65           H  
ATOM   2117 1HG2 VAL A 136       0.253  26.486 -23.511  1.00  0.65           H  
ATOM   2118 2HG2 VAL A 136       0.022  24.889 -22.758  1.00  0.65           H  
ATOM   2119 3HG2 VAL A 136       1.647  25.542 -22.970  1.00  0.65           H  
ATOM   2120  N   ALA A 137       2.058  22.856 -26.894  1.00  0.66           N  
ATOM   2121  CA  ALA A 137       2.042  22.132 -28.161  1.00  0.66           C  
ATOM   2122  C   ALA A 137       2.224  20.632 -27.929  1.00  0.66           C  
ATOM   2123  O   ALA A 137       1.617  19.806 -28.615  1.00  0.66           O  
ATOM   2124  CB  ALA A 137       3.143  22.652 -29.071  1.00  0.66           C  
ATOM   2125  H   ALA A 137       2.762  23.581 -26.754  1.00  0.66           H  
ATOM   2126  HA  ALA A 137       1.073  22.293 -28.631  1.00  0.66           H  
ATOM   2127 1HB  ALA A 137       3.111  22.122 -30.020  1.00  0.66           H  
ATOM   2128 2HB  ALA A 137       3.000  23.719 -29.240  1.00  0.66           H  
ATOM   2129 3HB  ALA A 137       4.104  22.488 -28.601  1.00  0.66           H  
ATOM   2130  N   LEU A 138       3.054  20.295 -26.939  1.00  0.67           N  
ATOM   2131  CA  LEU A 138       3.330  18.922 -26.546  1.00  0.67           C  
ATOM   2132  C   LEU A 138       2.226  18.344 -25.651  1.00  0.67           C  
ATOM   2133  O   LEU A 138       2.051  17.127 -25.588  1.00  0.67           O  
ATOM   2134  CB  LEU A 138       4.663  18.854 -25.796  1.00  0.67           C  
ATOM   2135  CG  LEU A 138       5.950  19.191 -26.600  1.00  0.67           C  
ATOM   2136  CD1 LEU A 138       7.175  19.193 -25.645  1.00  0.67           C  
ATOM   2137  CD2 LEU A 138       6.126  18.191 -27.721  1.00  0.67           C  
ATOM   2138  H   LEU A 138       3.546  21.043 -26.451  1.00  0.67           H  
ATOM   2139  HA  LEU A 138       3.397  18.315 -27.446  1.00  0.67           H  
ATOM   2140 1HB  LEU A 138       4.613  19.572 -24.985  1.00  0.67           H  
ATOM   2141 2HB  LEU A 138       4.745  17.902 -25.366  1.00  0.67           H  
ATOM   2142  HG  LEU A 138       5.854  20.179 -27.029  1.00  0.67           H  
ATOM   2143 1HD1 LEU A 138       8.075  19.444 -26.205  1.00  0.67           H  
ATOM   2144 2HD1 LEU A 138       7.021  19.931 -24.859  1.00  0.67           H  
ATOM   2145 3HD1 LEU A 138       7.296  18.210 -25.199  1.00  0.67           H  
ATOM   2146 1HD2 LEU A 138       7.013  18.442 -28.290  1.00  0.67           H  
ATOM   2147 2HD2 LEU A 138       6.230  17.190 -27.314  1.00  0.67           H  
ATOM   2148 3HD2 LEU A 138       5.255  18.229 -28.375  1.00  0.67           H  
ATOM   2149  N   GLY A 139       1.484  19.219 -24.961  1.00  0.66           N  
ATOM   2150  CA  GLY A 139       0.434  18.825 -24.024  1.00  0.66           C  
ATOM   2151  C   GLY A 139       0.972  18.574 -22.612  1.00  0.66           C  
ATOM   2152  O   GLY A 139       0.323  17.915 -21.798  1.00  0.66           O  
ATOM   2153  H   GLY A 139       1.686  20.211 -25.054  1.00  0.66           H  
ATOM   2154 1HA  GLY A 139      -0.316  19.615 -23.992  1.00  0.66           H  
ATOM   2155 2HA  GLY A 139      -0.061  17.929 -24.394  1.00  0.66           H  
ATOM   2156  N   ALA A 140       2.179  19.061 -22.346  1.00  0.64           N  
ATOM   2157  CA  ALA A 140       2.855  18.882 -21.065  1.00  0.64           C  
ATOM   2158  C   ALA A 140       2.877  20.191 -20.235  1.00  0.64           C  
ATOM   2159  O   ALA A 140       2.695  21.267 -20.793  1.00  0.64           O  
ATOM   2160  CB  ALA A 140       4.280  18.407 -21.328  1.00  0.64           C  
ATOM   2161  H   ALA A 140       2.628  19.628 -23.061  1.00  0.64           H  
ATOM   2162  HA  ALA A 140       2.332  18.107 -20.518  1.00  0.64           H  
ATOM   2163 1HB  ALA A 140       4.791  18.253 -20.389  1.00  0.64           H  
ATOM   2164 2HB  ALA A 140       4.262  17.474 -21.892  1.00  0.64           H  
ATOM   2165 3HB  ALA A 140       4.810  19.169 -21.900  1.00  0.64           H  
ATOM   2166  N   PRO A 141       2.933  20.122 -18.893  1.00  0.62           N  
ATOM   2167  CA  PRO A 141       3.315  21.189 -17.969  1.00  0.62           C  
ATOM   2168  C   PRO A 141       4.756  21.641 -18.201  1.00  0.62           C  
ATOM   2169  O   PRO A 141       5.546  20.883 -18.780  1.00  0.62           O  
ATOM   2170  CB  PRO A 141       3.153  20.541 -16.596  1.00  0.62           C  
ATOM   2171  CG  PRO A 141       2.158  19.424 -16.807  1.00  0.62           C  
ATOM   2172  CD  PRO A 141       2.406  18.925 -18.208  1.00  0.62           C  
ATOM   2173  HA  PRO A 141       2.622  22.036 -18.090  1.00  0.62           H  
ATOM   2174 1HB  PRO A 141       4.132  20.177 -16.251  1.00  0.62           H  
ATOM   2175 2HB  PRO A 141       2.815  21.287 -15.863  1.00  0.62           H  
ATOM   2176 1HG  PRO A 141       2.307  18.632 -16.055  1.00  0.62           H  
ATOM   2177 2HG  PRO A 141       1.134  19.799 -16.669  1.00  0.62           H  
ATOM   2178 1HD  PRO A 141       3.124  18.125 -18.196  1.00  0.62           H  
ATOM   2179 2HD  PRO A 141       1.436  18.616 -18.632  1.00  0.62           H  
ATOM   2180  N   ALA A 142       5.088  22.864 -17.761  1.00  0.61           N  
ATOM   2181  CA  ALA A 142       6.468  23.353 -17.851  1.00  0.61           C  
ATOM   2182  C   ALA A 142       6.926  23.982 -16.541  1.00  0.61           C  
ATOM   2183  O   ALA A 142       6.162  24.687 -15.875  1.00  0.61           O  
ATOM   2184  CB  ALA A 142       6.617  24.403 -18.941  1.00  0.61           C  
ATOM   2185  H   ALA A 142       4.388  23.449 -17.328  1.00  0.61           H  
ATOM   2186  HA  ALA A 142       7.106  22.505 -18.067  1.00  0.61           H  
ATOM   2187 1HB  ALA A 142       7.659  24.719 -18.983  1.00  0.61           H  
ATOM   2188 2HB  ALA A 142       6.336  23.986 -19.879  1.00  0.61           H  
ATOM   2189 3HB  ALA A 142       5.985  25.259 -18.720  1.00  0.61           H  
ATOM   2190  N   VAL A 143       8.186  23.715 -16.197  1.00  0.60           N  
ATOM   2191  CA  VAL A 143       8.838  24.240 -14.994  1.00  0.60           C  
ATOM   2192  C   VAL A 143      10.243  24.770 -15.318  1.00  0.60           C  
ATOM   2193  O   VAL A 143      10.996  24.097 -16.011  1.00  0.60           O  
ATOM   2194  CB  VAL A 143       8.952  23.120 -13.924  1.00  0.60           C  
ATOM   2195  CG1 VAL A 143       9.619  23.638 -12.662  1.00  0.60           C  
ATOM   2196  CG2 VAL A 143       7.566  22.537 -13.587  1.00  0.60           C  
ATOM   2197  H   VAL A 143       8.716  23.111 -16.828  1.00  0.60           H  
ATOM   2198  HA  VAL A 143       8.235  25.057 -14.596  1.00  0.60           H  
ATOM   2199  HB  VAL A 143       9.590  22.325 -14.318  1.00  0.60           H  
ATOM   2200 1HG1 VAL A 143       9.706  22.827 -11.950  1.00  0.60           H  
ATOM   2201 2HG1 VAL A 143      10.603  24.018 -12.885  1.00  0.60           H  
ATOM   2202 3HG1 VAL A 143       9.019  24.436 -12.225  1.00  0.60           H  
ATOM   2203 1HG2 VAL A 143       7.673  21.754 -12.845  1.00  0.60           H  
ATOM   2204 2HG2 VAL A 143       6.932  23.328 -13.183  1.00  0.60           H  
ATOM   2205 3HG2 VAL A 143       7.102  22.122 -14.475  1.00  0.60           H  
ATOM   2206  N   ASN A 144      10.608  25.953 -14.825  1.00  0.60           N  
ATOM   2207  CA  ASN A 144      11.985  26.446 -15.009  1.00  0.60           C  
ATOM   2208  C   ASN A 144      12.817  25.996 -13.819  1.00  0.60           C  
ATOM   2209  O   ASN A 144      12.331  26.077 -12.689  1.00  0.60           O  
ATOM   2210  CB  ASN A 144      12.034  27.942 -15.152  1.00  0.60           C  
ATOM   2211  CG  ASN A 144      11.408  28.435 -16.407  1.00  0.60           C  
ATOM   2212  OD1 ASN A 144      11.553  27.849 -17.489  1.00  0.60           O  
ATOM   2213  ND2 ASN A 144      10.704  29.515 -16.286  1.00  0.60           N  
ATOM   2214  H   ASN A 144       9.945  26.494 -14.287  1.00  0.60           H  
ATOM   2215  HA  ASN A 144      12.421  25.992 -15.899  1.00  0.60           H  
ATOM   2216 1HB  ASN A 144      11.552  28.415 -14.297  1.00  0.60           H  
ATOM   2217 2HB  ASN A 144      13.072  28.237 -15.148  1.00  0.60           H  
ATOM   2218 1HD2 ASN A 144      10.244  29.910 -17.085  1.00  0.60           H  
ATOM   2219 2HD2 ASN A 144      10.607  29.961 -15.394  1.00  0.60           H  
ATOM   2220  N   THR A 145      14.023  25.466 -14.061  1.00  0.62           N  
ATOM   2221  CA  THR A 145      14.821  24.951 -12.955  1.00  0.62           C  
ATOM   2222  C   THR A 145      16.310  25.331 -12.952  1.00  0.62           C  
ATOM   2223  O   THR A 145      16.845  25.862 -13.935  1.00  0.62           O  
ATOM   2224  CB  THR A 145      14.739  23.395 -12.891  1.00  0.62           C  
ATOM   2225  OG1 THR A 145      15.418  22.827 -14.009  1.00  0.62           O  
ATOM   2226  CG2 THR A 145      13.303  22.942 -12.884  1.00  0.62           C  
ATOM   2227  H   THR A 145      14.388  25.450 -15.008  1.00  0.62           H  
ATOM   2228  HA  THR A 145      14.384  25.357 -12.062  1.00  0.62           H  
ATOM   2229  HB  THR A 145      15.215  23.045 -11.976  1.00  0.62           H  
ATOM   2230  HG1 THR A 145      16.364  22.951 -13.878  1.00  0.62           H  
ATOM   2231 1HG2 THR A 145      13.250  21.857 -12.819  1.00  0.62           H  
ATOM   2232 2HG2 THR A 145      12.823  23.370 -12.050  1.00  0.62           H  
ATOM   2233 3HG2 THR A 145      12.807  23.277 -13.769  1.00  0.62           H  
ATOM   2234  N   SER A 146      16.967  25.028 -11.823  1.00  0.64           N  
ATOM   2235  CA  SER A 146      18.431  25.117 -11.703  1.00  0.64           C  
ATOM   2236  C   SER A 146      19.010  24.275 -10.593  1.00  0.64           C  
ATOM   2237  O   SER A 146      18.699  24.453  -9.405  1.00  0.64           O  
ATOM   2238  CB  SER A 146      18.938  26.515 -11.505  1.00  0.64           C  
ATOM   2239  OG  SER A 146      20.344  26.518 -11.251  1.00  0.64           O  
ATOM   2240  H   SER A 146      16.396  24.683 -11.047  1.00  0.64           H  
ATOM   2241  HA  SER A 146      18.856  24.754 -12.639  1.00  0.64           H  
ATOM   2242 1HB  SER A 146      18.760  27.088 -12.397  1.00  0.64           H  
ATOM   2243 2HB  SER A 146      18.412  27.002 -10.684  1.00  0.64           H  
ATOM   2244  HG  SER A 146      20.546  27.474 -11.057  1.00  0.64           H  
ATOM   2245  N   GLY A 147      19.960  23.433 -10.986  1.00  0.65           N  
ATOM   2246  CA  GLY A 147      20.666  22.528 -10.092  1.00  0.65           C  
ATOM   2247  C   GLY A 147      21.521  23.248  -9.053  1.00  0.65           C  
ATOM   2248  O   GLY A 147      21.937  22.637  -8.072  1.00  0.65           O  
ATOM   2249  H   GLY A 147      20.169  23.393 -11.976  1.00  0.65           H  
ATOM   2250 1HA  GLY A 147      19.945  21.883  -9.592  1.00  0.65           H  
ATOM   2251 2HA  GLY A 147      21.303  21.876 -10.687  1.00  0.65           H  
ATOM   2252  N   LYS A 148      21.792  24.545  -9.246  1.00  0.66           N  
ATOM   2253  CA  LYS A 148      22.621  25.259  -8.273  1.00  0.66           C  
ATOM   2254  C   LYS A 148      21.818  25.721  -7.069  1.00  0.66           C  
ATOM   2255  O   LYS A 148      22.381  26.095  -6.040  1.00  0.66           O  
ATOM   2256  CB  LYS A 148      23.297  26.485  -8.891  1.00  0.66           C  
ATOM   2257  CG  LYS A 148      24.355  26.205  -9.919  1.00  0.66           C  
ATOM   2258  CD  LYS A 148      24.972  27.495 -10.425  1.00  0.66           C  
ATOM   2259  CE  LYS A 148      26.052  27.241 -11.458  1.00  0.66           C  
ATOM   2260  NZ  LYS A 148      26.645  28.518 -11.951  1.00  0.66           N  
ATOM   2261  H   LYS A 148      21.401  25.055 -10.045  1.00  0.66           H  
ATOM   2262  HA  LYS A 148      23.396  24.581  -7.916  1.00  0.66           H  
ATOM   2263 1HB  LYS A 148      22.533  27.108  -9.367  1.00  0.66           H  
ATOM   2264 2HB  LYS A 148      23.749  27.081  -8.101  1.00  0.66           H  
ATOM   2265 1HG  LYS A 148      25.134  25.601  -9.463  1.00  0.66           H  
ATOM   2266 2HG  LYS A 148      23.920  25.660 -10.752  1.00  0.66           H  
ATOM   2267 1HD  LYS A 148      24.192  28.117 -10.871  1.00  0.66           H  
ATOM   2268 2HD  LYS A 148      25.410  28.038  -9.588  1.00  0.66           H  
ATOM   2269 1HE  LYS A 148      26.838  26.630 -11.018  1.00  0.66           H  
ATOM   2270 2HE  LYS A 148      25.617  26.703 -12.301  1.00  0.66           H  
ATOM   2271 1HZ  LYS A 148      27.355  28.322 -12.641  1.00  0.66           H  
ATOM   2272 2HZ  LYS A 148      25.919  29.085 -12.363  1.00  0.66           H  
ATOM   2273 3HZ  LYS A 148      27.058  29.017 -11.175  1.00  0.66           H  
ATOM   2274  N   LYS A 149      20.499  25.759  -7.223  1.00  0.67           N  
ATOM   2275  CA  LYS A 149      19.610  26.257  -6.191  1.00  0.67           C  
ATOM   2276  C   LYS A 149      18.523  25.242  -5.882  1.00  0.67           C  
ATOM   2277  O   LYS A 149      17.836  25.346  -4.867  1.00  0.67           O  
ATOM   2278  CB  LYS A 149      18.992  27.583  -6.644  1.00  0.67           C  
ATOM   2279  CG  LYS A 149      19.992  28.716  -6.836  1.00  0.67           C  
ATOM   2280  CD  LYS A 149      19.305  29.958  -7.355  1.00  0.67           C  
ATOM   2281  CE  LYS A 149      20.290  31.097  -7.570  1.00  0.67           C  
ATOM   2282  NZ  LYS A 149      19.645  32.235  -8.267  1.00  0.67           N  
ATOM   2283  H   LYS A 149      20.081  25.410  -8.083  1.00  0.67           H  
ATOM   2284  HA  LYS A 149      20.184  26.424  -5.280  1.00  0.67           H  
ATOM   2285 1HB  LYS A 149      18.487  27.433  -7.601  1.00  0.67           H  
ATOM   2286 2HB  LYS A 149      18.242  27.904  -5.924  1.00  0.67           H  
ATOM   2287 1HG  LYS A 149      20.495  28.936  -5.895  1.00  0.67           H  
ATOM   2288 2HG  LYS A 149      20.741  28.419  -7.572  1.00  0.67           H  
ATOM   2289 1HD  LYS A 149      18.828  29.731  -8.317  1.00  0.67           H  
ATOM   2290 2HD  LYS A 149      18.537  30.277  -6.655  1.00  0.67           H  
ATOM   2291 1HE  LYS A 149      20.664  31.435  -6.607  1.00  0.67           H  
ATOM   2292 2HE  LYS A 149      21.127  30.742  -8.173  1.00  0.67           H  
ATOM   2293 1HZ  LYS A 149      20.309  32.972  -8.412  1.00  0.67           H  
ATOM   2294 2HZ  LYS A 149      19.311  31.882  -9.191  1.00  0.67           H  
ATOM   2295 3HZ  LYS A 149      18.868  32.576  -7.734  1.00  0.67           H  
ATOM   2296  N   ALA A 150      18.381  24.259  -6.785  1.00  0.67           N  
ATOM   2297  CA  ALA A 150      17.287  23.281  -6.831  1.00  0.67           C  
ATOM   2298  C   ALA A 150      15.990  24.011  -7.146  1.00  0.67           C  
ATOM   2299  O   ALA A 150      14.889  23.555  -6.816  1.00  0.67           O  
ATOM   2300  CB  ALA A 150      17.139  22.521  -5.513  1.00  0.67           C  
ATOM   2301  H   ALA A 150      19.022  24.241  -7.571  1.00  0.67           H  
ATOM   2302  HA  ALA A 150      17.493  22.578  -7.639  1.00  0.67           H  
ATOM   2303 1HB  ALA A 150      16.322  21.808  -5.614  1.00  0.67           H  
ATOM   2304 2HB  ALA A 150      18.034  21.991  -5.288  1.00  0.67           H  
ATOM   2305 3HB  ALA A 150      16.912  23.191  -4.696  1.00  0.67           H  
ATOM   2306  N   TYR A 151      16.125  25.152  -7.818  1.00  0.66           N  
ATOM   2307  CA  TYR A 151      14.970  25.951  -8.156  1.00  0.66           C  
ATOM   2308  C   TYR A 151      14.093  25.121  -9.030  1.00  0.66           C  
ATOM   2309  O   TYR A 151      14.579  24.518  -9.985  1.00  0.66           O  
ATOM   2310  CB  TYR A 151      15.387  27.233  -8.887  1.00  0.66           C  
ATOM   2311  CG  TYR A 151      14.257  28.144  -9.303  1.00  0.66           C  
ATOM   2312  CD1 TYR A 151      13.641  28.974  -8.384  1.00  0.66           C  
ATOM   2313  CD2 TYR A 151      13.842  28.147 -10.620  1.00  0.66           C  
ATOM   2314  CE1 TYR A 151      12.616  29.810  -8.795  1.00  0.66           C  
ATOM   2315  CE2 TYR A 151      12.826  28.973 -11.035  1.00  0.66           C  
ATOM   2316  CZ  TYR A 151      12.212  29.806 -10.131  1.00  0.66           C  
ATOM   2317  OH  TYR A 151      11.195  30.642 -10.541  1.00  0.66           O  
ATOM   2318  H   TYR A 151      17.056  25.419  -8.120  1.00  0.66           H  
ATOM   2319  HA  TYR A 151      14.424  26.202  -7.246  1.00  0.66           H  
ATOM   2320 1HB  TYR A 151      16.062  27.806  -8.249  1.00  0.66           H  
ATOM   2321 2HB  TYR A 151      15.947  26.968  -9.784  1.00  0.66           H  
ATOM   2322  HD1 TYR A 151      13.964  28.974  -7.343  1.00  0.66           H  
ATOM   2323  HD2 TYR A 151      14.323  27.494 -11.335  1.00  0.66           H  
ATOM   2324  HE1 TYR A 151      12.129  30.470  -8.077  1.00  0.66           H  
ATOM   2325  HE2 TYR A 151      12.512  28.965 -12.078  1.00  0.66           H  
ATOM   2326  HH  TYR A 151      10.877  31.149  -9.791  1.00  0.66           H  
ATOM   2327  N   GLY A 152      12.833  24.974  -8.646  1.00  0.65           N  
ATOM   2328  CA  GLY A 152      11.850  24.255  -9.447  1.00  0.65           C  
ATOM   2329  C   GLY A 152      12.108  22.746  -9.588  1.00  0.65           C  
ATOM   2330  O   GLY A 152      11.322  22.043 -10.222  1.00  0.65           O  
ATOM   2331  H   GLY A 152      12.527  25.443  -7.807  1.00  0.65           H  
ATOM   2332 1HA  GLY A 152      10.866  24.410  -9.008  1.00  0.65           H  
ATOM   2333 2HA  GLY A 152      11.808  24.711 -10.435  1.00  0.65           H  
ATOM   2334  N   LEU A 153      13.188  22.227  -9.014  1.00  0.65           N  
ATOM   2335  CA  LEU A 153      13.528  20.839  -9.279  1.00  0.65           C  
ATOM   2336  C   LEU A 153      12.519  19.909  -8.676  1.00  0.65           C  
ATOM   2337  O   LEU A 153      11.997  19.017  -9.354  1.00  0.65           O  
ATOM   2338  CB  LEU A 153      14.931  20.549  -8.784  1.00  0.65           C  
ATOM   2339  CG  LEU A 153      15.445  19.169  -8.964  1.00  0.65           C  
ATOM   2340  CD1 LEU A 153      15.426  18.786 -10.445  1.00  0.65           C  
ATOM   2341  CD2 LEU A 153      16.843  19.156  -8.435  1.00  0.65           C  
ATOM   2342  H   LEU A 153      13.796  22.805  -8.429  1.00  0.65           H  
ATOM   2343  HA  LEU A 153      13.520  20.689 -10.358  1.00  0.65           H  
ATOM   2344 1HB  LEU A 153      15.615  21.230  -9.293  1.00  0.65           H  
ATOM   2345 2HB  LEU A 153      14.967  20.776  -7.718  1.00  0.65           H  
ATOM   2346  HG  LEU A 153      14.827  18.457  -8.416  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 153      15.827  17.775 -10.559  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 153      14.401  18.815 -10.817  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 153      16.039  19.487 -11.008  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 153      17.247  18.185  -8.561  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 153      17.452  19.870  -8.989  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 153      16.839  19.423  -7.378  1.00  0.65           H  
ATOM   2353  N   MET A 154      12.177  20.157  -7.421  1.00  0.65           N  
ATOM   2354  CA  MET A 154      11.204  19.314  -6.778  1.00  0.65           C  
ATOM   2355  C   MET A 154       9.859  19.485  -7.466  1.00  0.65           C  
ATOM   2356  O   MET A 154       9.098  18.535  -7.566  1.00  0.65           O  
ATOM   2357  CB  MET A 154      11.075  19.684  -5.307  1.00  0.65           C  
ATOM   2358  CG  MET A 154      12.295  19.386  -4.456  1.00  0.65           C  
ATOM   2359  SD  MET A 154      12.809  17.680  -4.544  1.00  0.65           S  
ATOM   2360  CE  MET A 154      11.393  16.824  -3.856  1.00  0.65           C  
ATOM   2361  H   MET A 154      12.619  20.913  -6.918  1.00  0.65           H  
ATOM   2362  HA  MET A 154      11.510  18.273  -6.876  1.00  0.65           H  
ATOM   2363 1HB  MET A 154      10.858  20.747  -5.222  1.00  0.65           H  
ATOM   2364 2HB  MET A 154      10.224  19.145  -4.877  1.00  0.65           H  
ATOM   2365 1HG  MET A 154      13.125  20.014  -4.788  1.00  0.65           H  
ATOM   2366 2HG  MET A 154      12.081  19.628  -3.414  1.00  0.65           H  
ATOM   2367 1HE  MET A 154      11.582  15.751  -3.851  1.00  0.65           H  
ATOM   2368 2HE  MET A 154      11.217  17.167  -2.837  1.00  0.65           H  
ATOM   2369 3HE  MET A 154      10.506  17.032  -4.467  1.00  0.65           H  
ATOM   2370  N   GLN A 155       9.584  20.686  -7.992  1.00  0.65           N  
ATOM   2371  CA  GLN A 155       8.307  20.940  -8.650  1.00  0.65           C  
ATOM   2372  C   GLN A 155       8.207  20.131  -9.933  1.00  0.65           C  
ATOM   2373  O   GLN A 155       7.150  19.566 -10.241  1.00  0.65           O  
ATOM   2374  CB  GLN A 155       8.137  22.427  -8.974  1.00  0.65           C  
ATOM   2375  CG  GLN A 155       7.986  23.322  -7.770  1.00  0.65           C  
ATOM   2376  CD  GLN A 155       7.899  24.791  -8.157  1.00  0.65           C  
ATOM   2377  OE1 GLN A 155       8.274  25.182  -9.266  1.00  0.65           O  
ATOM   2378  NE2 GLN A 155       7.407  25.614  -7.239  1.00  0.65           N  
ATOM   2379  H   GLN A 155      10.266  21.425  -7.921  1.00  0.65           H  
ATOM   2380  HA  GLN A 155       7.504  20.629  -7.982  1.00  0.65           H  
ATOM   2381 1HB  GLN A 155       8.987  22.771  -9.546  1.00  0.65           H  
ATOM   2382 2HB  GLN A 155       7.257  22.558  -9.602  1.00  0.65           H  
ATOM   2383 1HG  GLN A 155       7.078  23.048  -7.235  1.00  0.65           H  
ATOM   2384 2HG  GLN A 155       8.856  23.187  -7.127  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 155       7.325  26.592  -7.435  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 155       7.115  25.257  -6.351  1.00  0.65           H  
ATOM   2387  N   ALA A 156       9.322  20.038 -10.669  1.00  0.65           N  
ATOM   2388  CA  ALA A 156       9.345  19.266 -11.899  1.00  0.65           C  
ATOM   2389  C   ALA A 156       9.039  17.810 -11.608  1.00  0.65           C  
ATOM   2390  O   ALA A 156       8.243  17.181 -12.320  1.00  0.65           O  
ATOM   2391  CB  ALA A 156      10.703  19.383 -12.567  1.00  0.65           C  
ATOM   2392  H   ALA A 156      10.161  20.541 -10.378  1.00  0.65           H  
ATOM   2393  HA  ALA A 156       8.576  19.649 -12.563  1.00  0.65           H  
ATOM   2394 1HB  ALA A 156      10.697  18.812 -13.481  1.00  0.65           H  
ATOM   2395 2HB  ALA A 156      10.911  20.431 -12.786  1.00  0.65           H  
ATOM   2396 3HB  ALA A 156      11.471  18.996 -11.899  1.00  0.65           H  
ATOM   2397  N   LEU A 157       9.609  17.285 -10.514  1.00  0.65           N  
ATOM   2398  CA  LEU A 157       9.362  15.889 -10.207  1.00  0.65           C  
ATOM   2399  C   LEU A 157       7.988  15.688  -9.603  1.00  0.65           C  
ATOM   2400  O   LEU A 157       7.292  14.753  -9.984  1.00  0.65           O  
ATOM   2401  CB  LEU A 157      10.418  15.337  -9.239  1.00  0.65           C  
ATOM   2402  CG  LEU A 157      11.650  14.758  -9.895  1.00  0.65           C  
ATOM   2403  CD1 LEU A 157      11.204  13.845 -11.041  1.00  0.65           C  
ATOM   2404  CD2 LEU A 157      12.560  15.917 -10.292  1.00  0.65           C  
ATOM   2405  H   LEU A 157      10.251  17.848  -9.949  1.00  0.65           H  
ATOM   2406  HA  LEU A 157       9.410  15.323 -11.132  1.00  0.65           H  
ATOM   2407 1HB  LEU A 157      10.736  16.153  -8.585  1.00  0.65           H  
ATOM   2408 2HB  LEU A 157       9.963  14.560  -8.623  1.00  0.65           H  
ATOM   2409  HG  LEU A 157      12.184  14.126  -9.215  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 157      12.078  13.409 -11.523  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 157      10.575  13.050 -10.641  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 157      10.636  14.408 -11.770  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 157      13.464  15.532 -10.765  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 157      12.040  16.580 -10.971  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 157      12.832  16.485  -9.405  1.00  0.65           H  
ATOM   2416  N   ASP A 158       7.535  16.600  -8.742  1.00  0.66           N  
ATOM   2417  CA  ASP A 158       6.219  16.447  -8.140  1.00  0.66           C  
ATOM   2418  C   ASP A 158       5.155  16.458  -9.212  1.00  0.66           C  
ATOM   2419  O   ASP A 158       4.186  15.700  -9.150  1.00  0.66           O  
ATOM   2420  CB  ASP A 158       5.913  17.570  -7.138  1.00  0.66           C  
ATOM   2421  CG  ASP A 158       6.649  17.478  -5.777  1.00  0.66           C  
ATOM   2422  OD1 ASP A 158       7.203  16.453  -5.468  1.00  0.66           O  
ATOM   2423  OD2 ASP A 158       6.605  18.445  -5.045  1.00  0.66           O  
ATOM   2424  H   ASP A 158       8.118  17.380  -8.468  1.00  0.66           H  
ATOM   2425  HA  ASP A 158       6.181  15.490  -7.620  1.00  0.66           H  
ATOM   2426 1HB  ASP A 158       6.179  18.522  -7.598  1.00  0.66           H  
ATOM   2427 2HB  ASP A 158       4.841  17.596  -6.949  1.00  0.66           H  
ATOM   2428  N   THR A 159       5.343  17.307 -10.217  1.00  0.66           N  
ATOM   2429  CA  THR A 159       4.397  17.404 -11.301  1.00  0.66           C  
ATOM   2430  C   THR A 159       4.394  16.115 -12.116  1.00  0.66           C  
ATOM   2431  O   THR A 159       3.330  15.560 -12.398  1.00  0.66           O  
ATOM   2432  CB  THR A 159       4.738  18.604 -12.193  1.00  0.66           C  
ATOM   2433  OG1 THR A 159       4.680  19.804 -11.418  1.00  0.66           O  
ATOM   2434  CG2 THR A 159       3.771  18.703 -13.343  1.00  0.66           C  
ATOM   2435  H   THR A 159       6.150  17.930 -10.216  1.00  0.66           H  
ATOM   2436  HA  THR A 159       3.402  17.549 -10.884  1.00  0.66           H  
ATOM   2437  HB  THR A 159       5.749  18.489 -12.569  1.00  0.66           H  
ATOM   2438  HG1 THR A 159       5.480  19.833 -10.839  1.00  0.66           H  
ATOM   2439 1HG2 THR A 159       4.041  19.556 -13.952  1.00  0.66           H  
ATOM   2440 2HG2 THR A 159       3.817  17.793 -13.940  1.00  0.66           H  
ATOM   2441 3HG2 THR A 159       2.760  18.831 -12.962  1.00  0.66           H  
ATOM   2442  N   ALA A 160       5.584  15.602 -12.472  1.00  0.67           N  
ATOM   2443  CA  ALA A 160       5.655  14.364 -13.247  1.00  0.67           C  
ATOM   2444  C   ALA A 160       5.028  13.194 -12.494  1.00  0.67           C  
ATOM   2445  O   ALA A 160       4.303  12.385 -13.075  1.00  0.67           O  
ATOM   2446  CB  ALA A 160       7.103  14.034 -13.567  1.00  0.67           C  
ATOM   2447  H   ALA A 160       6.450  16.088 -12.227  1.00  0.67           H  
ATOM   2448  HA  ALA A 160       5.098  14.511 -14.173  1.00  0.67           H  
ATOM   2449 1HB  ALA A 160       7.155  13.125 -14.162  1.00  0.67           H  
ATOM   2450 2HB  ALA A 160       7.537  14.856 -14.120  1.00  0.67           H  
ATOM   2451 3HB  ALA A 160       7.654  13.894 -12.636  1.00  0.67           H  
ATOM   2452  N   ILE A 161       5.284  13.132 -11.192  1.00  0.68           N  
ATOM   2453  CA  ILE A 161       4.785  12.065 -10.346  1.00  0.68           C  
ATOM   2454  C   ILE A 161       3.283  12.151 -10.198  1.00  0.68           C  
ATOM   2455  O   ILE A 161       2.586  11.143 -10.338  1.00  0.68           O  
ATOM   2456  CB  ILE A 161       5.458  12.145  -8.984  1.00  0.68           C  
ATOM   2457  CG1 ILE A 161       6.927  11.839  -9.135  1.00  0.68           C  
ATOM   2458  CG2 ILE A 161       4.854  11.183  -8.060  1.00  0.68           C  
ATOM   2459  CD1 ILE A 161       7.729  12.204  -7.960  1.00  0.68           C  
ATOM   2460  H   ILE A 161       5.886  13.839 -10.771  1.00  0.68           H  
ATOM   2461  HA  ILE A 161       5.034  11.111 -10.806  1.00  0.68           H  
ATOM   2462  HB  ILE A 161       5.361  13.156  -8.585  1.00  0.68           H  
ATOM   2463 1HG1 ILE A 161       7.048  10.770  -9.307  1.00  0.68           H  
ATOM   2464 2HG1 ILE A 161       7.308  12.372  -9.991  1.00  0.68           H  
ATOM   2465 1HG2 ILE A 161       5.372  11.274  -7.119  1.00  0.68           H  
ATOM   2466 2HG2 ILE A 161       3.795  11.407  -7.931  1.00  0.68           H  
ATOM   2467 3HG2 ILE A 161       4.970  10.173  -8.451  1.00  0.68           H  
ATOM   2468 1HD1 ILE A 161       8.770  11.961  -8.150  1.00  0.68           H  
ATOM   2469 2HD1 ILE A 161       7.637  13.274  -7.775  1.00  0.68           H  
ATOM   2470 3HD1 ILE A 161       7.369  11.657  -7.100  1.00  0.68           H  
ATOM   2471  N   LYS A 162       2.773  13.354  -9.915  1.00  0.69           N  
ATOM   2472  CA  LYS A 162       1.344  13.547  -9.782  1.00  0.69           C  
ATOM   2473  C   LYS A 162       0.635  13.159 -11.067  1.00  0.69           C  
ATOM   2474  O   LYS A 162      -0.380  12.467 -11.018  1.00  0.69           O  
ATOM   2475  CB  LYS A 162       0.998  14.991  -9.401  1.00  0.69           C  
ATOM   2476  CG  LYS A 162      -0.510  15.246  -9.257  1.00  0.69           C  
ATOM   2477  CD  LYS A 162      -0.807  16.661  -8.776  1.00  0.69           C  
ATOM   2478  CE  LYS A 162      -2.292  16.999  -8.938  1.00  0.69           C  
ATOM   2479  NZ  LYS A 162      -3.170  16.124  -8.105  1.00  0.69           N  
ATOM   2480  H   LYS A 162       3.387  14.158  -9.788  1.00  0.69           H  
ATOM   2481  HA  LYS A 162       0.984  12.896  -8.987  1.00  0.69           H  
ATOM   2482 1HB  LYS A 162       1.482  15.242  -8.454  1.00  0.69           H  
ATOM   2483 2HB  LYS A 162       1.396  15.670 -10.159  1.00  0.69           H  
ATOM   2484 1HG  LYS A 162      -1.000  15.092 -10.224  1.00  0.69           H  
ATOM   2485 2HG  LYS A 162      -0.934  14.537  -8.543  1.00  0.69           H  
ATOM   2486 1HD  LYS A 162      -0.545  16.742  -7.717  1.00  0.69           H  
ATOM   2487 2HD  LYS A 162      -0.208  17.374  -9.341  1.00  0.69           H  
ATOM   2488 1HE  LYS A 162      -2.455  18.035  -8.652  1.00  0.69           H  
ATOM   2489 2HE  LYS A 162      -2.564  16.874  -9.985  1.00  0.69           H  
ATOM   2490 1HZ  LYS A 162      -4.138  16.374  -8.249  1.00  0.69           H  
ATOM   2491 2HZ  LYS A 162      -3.037  15.155  -8.355  1.00  0.69           H  
ATOM   2492 3HZ  LYS A 162      -2.947  16.218  -7.117  1.00  0.69           H  
ATOM   2493  N   GLU A 163       1.154  13.589 -12.227  1.00  0.71           N  
ATOM   2494  CA  GLU A 163       0.487  13.240 -13.474  1.00  0.71           C  
ATOM   2495  C   GLU A 163       0.422  11.709 -13.631  1.00  0.71           C  
ATOM   2496  O   GLU A 163      -0.617  11.172 -14.029  1.00  0.71           O  
ATOM   2497  CB  GLU A 163       1.159  13.903 -14.688  1.00  0.71           C  
ATOM   2498  CG  GLU A 163       0.347  13.703 -15.995  1.00  0.71           C  
ATOM   2499  CD  GLU A 163       0.905  14.362 -17.270  1.00  0.71           C  
ATOM   2500  OE1 GLU A 163       2.012  14.871 -17.293  1.00  0.71           O  
ATOM   2501  OE2 GLU A 163       0.188  14.338 -18.236  1.00  0.71           O  
ATOM   2502  H   GLU A 163       1.995  14.169 -12.242  1.00  0.71           H  
ATOM   2503  HA  GLU A 163      -0.538  13.611 -13.425  1.00  0.71           H  
ATOM   2504 1HB  GLU A 163       1.255  14.974 -14.506  1.00  0.71           H  
ATOM   2505 2HB  GLU A 163       2.166  13.509 -14.807  1.00  0.71           H  
ATOM   2506 1HG  GLU A 163       0.248  12.633 -16.174  1.00  0.71           H  
ATOM   2507 2HG  GLU A 163      -0.655  14.092 -15.820  1.00  0.71           H  
ATOM   2508  N   VAL A 164       1.503  10.991 -13.273  1.00  0.75           N  
ATOM   2509  CA  VAL A 164       1.468   9.529 -13.360  1.00  0.75           C  
ATOM   2510  C   VAL A 164       0.428   8.961 -12.397  1.00  0.75           C  
ATOM   2511  O   VAL A 164      -0.340   8.061 -12.748  1.00  0.75           O  
ATOM   2512  CB  VAL A 164       2.810   8.873 -12.982  1.00  0.75           C  
ATOM   2513  CG1 VAL A 164       2.589   7.351 -12.919  1.00  0.75           C  
ATOM   2514  CG2 VAL A 164       3.919   9.176 -14.000  1.00  0.75           C  
ATOM   2515  H   VAL A 164       2.359  11.464 -12.972  1.00  0.75           H  
ATOM   2516  HA  VAL A 164       1.202   9.247 -14.376  1.00  0.75           H  
ATOM   2517  HB  VAL A 164       3.108   9.239 -12.007  1.00  0.75           H  
ATOM   2518 1HG1 VAL A 164       3.503   6.843 -12.639  1.00  0.75           H  
ATOM   2519 2HG1 VAL A 164       1.816   7.130 -12.190  1.00  0.75           H  
ATOM   2520 3HG1 VAL A 164       2.274   6.990 -13.900  1.00  0.75           H  
ATOM   2521 1HG2 VAL A 164       4.841   8.690 -13.682  1.00  0.75           H  
ATOM   2522 2HG2 VAL A 164       3.644   8.794 -14.965  1.00  0.75           H  
ATOM   2523 3HG2 VAL A 164       4.078  10.237 -14.066  1.00  0.75           H  
ATOM   2524  N   LEU A 165       0.409   9.481 -11.170  1.00  0.80           N  
ATOM   2525  CA  LEU A 165      -0.508   9.017 -10.138  1.00  0.80           C  
ATOM   2526  C   LEU A 165      -1.952   9.165 -10.645  1.00  0.80           C  
ATOM   2527  O   LEU A 165      -2.741   8.214 -10.567  1.00  0.80           O  
ATOM   2528  CB  LEU A 165      -0.234   9.833  -8.850  1.00  0.80           C  
ATOM   2529  CG  LEU A 165      -1.025   9.561  -7.556  1.00  0.80           C  
ATOM   2530  CD1 LEU A 165      -0.761   8.144  -7.068  1.00  0.80           C  
ATOM   2531  CD2 LEU A 165      -0.558  10.580  -6.481  1.00  0.80           C  
ATOM   2532  H   LEU A 165       1.072  10.221 -10.938  1.00  0.80           H  
ATOM   2533  HA  LEU A 165      -0.312   7.965  -9.941  1.00  0.80           H  
ATOM   2534 1HB  LEU A 165       0.826   9.733  -8.611  1.00  0.80           H  
ATOM   2535 2HB  LEU A 165      -0.410  10.872  -9.088  1.00  0.80           H  
ATOM   2536  HG  LEU A 165      -2.094   9.675  -7.746  1.00  0.80           H  
ATOM   2537 1HD1 LEU A 165      -1.317   7.964  -6.148  1.00  0.80           H  
ATOM   2538 2HD1 LEU A 165      -1.074   7.428  -7.828  1.00  0.80           H  
ATOM   2539 3HD1 LEU A 165       0.296   8.034  -6.874  1.00  0.80           H  
ATOM   2540 1HD2 LEU A 165      -1.101  10.415  -5.554  1.00  0.80           H  
ATOM   2541 2HD2 LEU A 165       0.511  10.456  -6.301  1.00  0.80           H  
ATOM   2542 3HD2 LEU A 165      -0.749  11.597  -6.832  1.00  0.80           H  
ATOM   2543  N   GLU A 166      -2.288  10.340 -11.203  1.00  0.90           N  
ATOM   2544  CA  GLU A 166      -3.630  10.563 -11.741  1.00  0.90           C  
ATOM   2545  C   GLU A 166      -3.938   9.659 -12.936  1.00  0.90           C  
ATOM   2546  O   GLU A 166      -5.048   9.130 -13.049  1.00  0.90           O  
ATOM   2547  CB  GLU A 166      -3.836  12.032 -12.147  1.00  0.90           C  
ATOM   2548  CG  GLU A 166      -3.931  13.005 -10.966  1.00  0.90           C  
ATOM   2549  CD  GLU A 166      -4.210  14.453 -11.370  1.00  0.90           C  
ATOM   2550  OE1 GLU A 166      -4.205  14.759 -12.538  1.00  0.90           O  
ATOM   2551  OE2 GLU A 166      -4.437  15.251 -10.476  1.00  0.90           O  
ATOM   2552  H   GLU A 166      -1.595  11.087 -11.243  1.00  0.90           H  
ATOM   2553  HA  GLU A 166      -4.346  10.334 -10.955  1.00  0.90           H  
ATOM   2554 1HB  GLU A 166      -2.997  12.350 -12.773  1.00  0.90           H  
ATOM   2555 2HB  GLU A 166      -4.744  12.123 -12.741  1.00  0.90           H  
ATOM   2556 1HG  GLU A 166      -4.722  12.667 -10.299  1.00  0.90           H  
ATOM   2557 2HG  GLU A 166      -2.989  12.965 -10.416  1.00  0.90           H  
ATOM   2558  N   LEU A 167      -2.952   9.431 -13.808  1.00  1.06           N  
ATOM   2559  CA  LEU A 167      -3.167   8.573 -14.968  1.00  1.06           C  
ATOM   2560  C   LEU A 167      -3.532   7.171 -14.506  1.00  1.06           C  
ATOM   2561  O   LEU A 167      -4.421   6.532 -15.065  1.00  1.06           O  
ATOM   2562  CB  LEU A 167      -1.921   8.535 -15.870  1.00  1.06           C  
ATOM   2563  CG  LEU A 167      -2.037   7.670 -17.144  1.00  1.06           C  
ATOM   2564  CD1 LEU A 167      -3.178   8.194 -18.010  1.00  1.06           C  
ATOM   2565  CD2 LEU A 167      -0.725   7.734 -17.916  1.00  1.06           C  
ATOM   2566  H   LEU A 167      -2.050   9.895 -13.693  1.00  1.06           H  
ATOM   2567  HA  LEU A 167      -4.001   8.972 -15.544  1.00  1.06           H  
ATOM   2568 1HB  LEU A 167      -1.675   9.555 -16.169  1.00  1.06           H  
ATOM   2569 2HB  LEU A 167      -1.088   8.147 -15.283  1.00  1.06           H  
ATOM   2570  HG  LEU A 167      -2.253   6.637 -16.866  1.00  1.06           H  
ATOM   2571 1HD1 LEU A 167      -3.262   7.585 -18.912  1.00  1.06           H  
ATOM   2572 2HD1 LEU A 167      -4.115   8.146 -17.450  1.00  1.06           H  
ATOM   2573 3HD1 LEU A 167      -2.973   9.228 -18.290  1.00  1.06           H  
ATOM   2574 1HD2 LEU A 167      -0.796   7.128 -18.820  1.00  1.06           H  
ATOM   2575 2HD2 LEU A 167      -0.534   8.767 -18.193  1.00  1.06           H  
ATOM   2576 3HD2 LEU A 167       0.090   7.363 -17.291  1.00  1.06           H  
ATOM   2577  N   ARG A 168      -2.821   6.674 -13.497  1.00  1.30           N  
ATOM   2578  CA  ARG A 168      -3.101   5.352 -12.964  1.00  1.30           C  
ATOM   2579  C   ARG A 168      -4.468   5.289 -12.281  1.00  1.30           C  
ATOM   2580  O   ARG A 168      -5.180   4.289 -12.392  1.00  1.30           O  
ATOM   2581  CB  ARG A 168      -2.054   4.974 -11.940  1.00  1.30           C  
ATOM   2582  CG  ARG A 168      -0.678   4.698 -12.477  1.00  1.30           C  
ATOM   2583  CD  ARG A 168       0.234   4.448 -11.364  1.00  1.30           C  
ATOM   2584  NE  ARG A 168       1.573   4.216 -11.790  1.00  1.30           N  
ATOM   2585  CZ  ARG A 168       2.594   4.018 -10.975  1.00  1.30           C  
ATOM   2586  NH1 ARG A 168       2.479   3.993  -9.684  1.00  1.30           N  
ATOM   2587  NH2 ARG A 168       3.730   3.842 -11.496  1.00  1.30           N  
ATOM   2588  H   ARG A 168      -2.069   7.233 -13.092  1.00  1.30           H  
ATOM   2589  HA  ARG A 168      -3.082   4.638 -13.785  1.00  1.30           H  
ATOM   2590 1HB  ARG A 168      -1.955   5.787 -11.220  1.00  1.30           H  
ATOM   2591 2HB  ARG A 168      -2.383   4.093 -11.394  1.00  1.30           H  
ATOM   2592 1HG  ARG A 168      -0.698   3.818 -13.118  1.00  1.30           H  
ATOM   2593 2HG  ARG A 168      -0.319   5.555 -13.044  1.00  1.30           H  
ATOM   2594 1HD  ARG A 168       0.236   5.322 -10.709  1.00  1.30           H  
ATOM   2595 2HD  ARG A 168      -0.102   3.578 -10.806  1.00  1.30           H  
ATOM   2596  HE  ARG A 168       1.807   4.202 -12.798  1.00  1.30           H  
ATOM   2597 1HH1 ARG A 168       1.582   4.124  -9.250  1.00  1.30           H  
ATOM   2598 2HH1 ARG A 168       3.338   3.807  -9.151  1.00  1.30           H  
ATOM   2599 1HH2 ARG A 168       3.800   3.863 -12.505  1.00  1.30           H  
ATOM   2600 2HH2 ARG A 168       4.534   3.693 -10.904  1.00  1.30           H  
ATOM   2601  N   ALA A 169      -4.832   6.359 -11.562  1.00  1.61           N  
ATOM   2602  CA  ALA A 169      -6.096   6.414 -10.833  1.00  1.61           C  
ATOM   2603  C   ALA A 169      -7.329   6.311 -11.733  1.00  1.61           C  
ATOM   2604  O   ALA A 169      -8.311   5.662 -11.357  1.00  1.61           O  
ATOM   2605  CB  ALA A 169      -6.174   7.709 -10.046  1.00  1.61           C  
ATOM   2606  H   ALA A 169      -4.192   7.150 -11.486  1.00  1.61           H  
ATOM   2607  HA  ALA A 169      -6.113   5.574 -10.142  1.00  1.61           H  
ATOM   2608 1HB  ALA A 169      -7.097   7.729  -9.470  1.00  1.61           H  
ATOM   2609 2HB  ALA A 169      -5.318   7.777  -9.373  1.00  1.61           H  
ATOM   2610 3HB  ALA A 169      -6.159   8.548 -10.738  1.00  1.61           H  
ATOM   2611  N   GLN A 170      -7.288   6.941 -12.909  1.00  1.98           N  
ATOM   2612  CA  GLN A 170      -8.440   6.907 -13.811  1.00  1.98           C  
ATOM   2613  C   GLN A 170      -8.103   7.397 -15.219  1.00  1.98           C  
ATOM   2614  O   GLN A 170      -8.257   6.644 -16.183  1.00  1.98           O  
ATOM   2615  OXT GLN A 170      -8.047   8.611 -15.415  1.00  1.98           O  
ATOM   2616  CB  GLN A 170      -9.597   7.746 -13.237  1.00  1.98           C  
ATOM   2617  CG  GLN A 170     -10.879   7.695 -14.059  1.00  1.98           C  
ATOM   2618  CD  GLN A 170     -12.035   8.452 -13.403  1.00  1.98           C  
ATOM   2619  OE1 GLN A 170     -11.837   9.433 -12.678  1.00  1.98           O  
ATOM   2620  NE2 GLN A 170     -13.257   7.991 -13.658  1.00  1.98           N  
ATOM   2621  H   GLN A 170      -6.451   7.479 -13.154  1.00  1.98           H  
ATOM   2622  HA  GLN A 170      -8.772   5.873 -13.893  1.00  1.98           H  
ATOM   2623 1HB  GLN A 170      -9.844   7.410 -12.233  1.00  1.98           H  
ATOM   2624 2HB  GLN A 170      -9.285   8.787 -13.163  1.00  1.98           H  
ATOM   2625 1HG  GLN A 170     -10.690   8.139 -15.035  1.00  1.98           H  
ATOM   2626 2HG  GLN A 170     -11.177   6.652 -14.174  1.00  1.98           H  
ATOM   2627 1HE2 GLN A 170     -14.056   8.442 -13.258  1.00  1.98           H  
ATOM   2628 2HE2 GLN A 170     -13.377   7.194 -14.250  1.00  1.98           H  
TER    2629
ENDMDL

REMARK ID 639847 MODEL 3 8qug-NEM-5
PFRMAT TS
TARGET 8qug-NEM-5
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   GLY A   1       4.331   1.215  -2.904  1.00  1.42           N  
ATOM      2  CA  GLY A   1       3.955   0.197  -1.927  1.00  1.42           C  
ATOM      3  C   GLY A   1       2.998   0.760  -0.884  1.00  1.42           C  
ATOM      4  O   GLY A   1       3.070   0.412   0.295  1.00  1.42           O  
ATOM      5  H   GLY A   1       5.200   1.715  -2.778  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       3.486  -0.644  -2.439  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       4.850  -0.185  -1.436  1.00  1.42           H  
ATOM      8  N   LYS A   2       2.105   1.631  -1.335  1.00  1.16           N  
ATOM      9  CA  LYS A   2       1.111   2.267  -0.468  1.00  1.16           C  
ATOM     10  C   LYS A   2      -0.270   1.686  -0.724  1.00  1.16           C  
ATOM     11  O   LYS A   2      -0.542   1.174  -1.813  1.00  1.16           O  
ATOM     12  CB  LYS A   2       1.097   3.778  -0.696  1.00  1.16           C  
ATOM     13  CG  LYS A   2       2.408   4.454  -0.335  1.00  1.16           C  
ATOM     14  CD  LYS A   2       2.355   5.958  -0.522  1.00  1.16           C  
ATOM     15  CE  LYS A   2       3.713   6.589  -0.212  1.00  1.16           C  
ATOM     16  NZ  LYS A   2       3.716   8.067  -0.421  1.00  1.16           N  
ATOM     17  H   LYS A   2       2.131   1.859  -2.320  1.00  1.16           H  
ATOM     18  HA  LYS A   2       1.367   2.072   0.576  1.00  1.16           H  
ATOM     19 1HB  LYS A   2       0.868   3.994  -1.738  1.00  1.16           H  
ATOM     20 2HB  LYS A   2       0.308   4.226  -0.084  1.00  1.16           H  
ATOM     21 1HG  LYS A   2       2.640   4.230   0.701  1.00  1.16           H  
ATOM     22 2HG  LYS A   2       3.203   4.049  -0.958  1.00  1.16           H  
ATOM     23 1HD  LYS A   2       2.063   6.198  -1.544  1.00  1.16           H  
ATOM     24 2HD  LYS A   2       1.613   6.366   0.159  1.00  1.16           H  
ATOM     25 1HE  LYS A   2       3.975   6.377   0.823  1.00  1.16           H  
ATOM     26 2HE  LYS A   2       4.463   6.142  -0.863  1.00  1.16           H  
ATOM     27 1HZ  LYS A   2       4.635   8.432  -0.209  1.00  1.16           H  
ATOM     28 2HZ  LYS A   2       3.487   8.272  -1.384  1.00  1.16           H  
ATOM     29 3HZ  LYS A   2       3.039   8.502   0.185  1.00  1.16           H  
ATOM     30  N   LEU A   3      -1.146   1.777   0.269  1.00  0.94           N  
ATOM     31  CA  LEU A   3      -2.519   1.302   0.089  1.00  0.94           C  
ATOM     32  C   LEU A   3      -3.453   2.493  -0.056  1.00  0.94           C  
ATOM     33  O   LEU A   3      -3.215   3.506   0.582  1.00  0.94           O  
ATOM     34  CB  LEU A   3      -2.943   0.462   1.290  1.00  0.94           C  
ATOM     35  CG  LEU A   3      -2.061  -0.743   1.612  1.00  0.94           C  
ATOM     36  CD1 LEU A   3      -2.593  -1.433   2.860  1.00  0.94           C  
ATOM     37  CD2 LEU A   3      -2.035  -1.678   0.433  1.00  0.94           C  
ATOM     38  H   LEU A   3      -0.849   2.202   1.153  1.00  0.94           H  
ATOM     39  HA  LEU A   3      -2.576   0.697  -0.815  1.00  0.94           H  
ATOM     40 1HB  LEU A   3      -2.923   1.096   2.143  1.00  0.94           H  
ATOM     41 2HB  LEU A   3      -3.964   0.113   1.137  1.00  0.94           H  
ATOM     42  HG  LEU A   3      -1.044  -0.403   1.824  1.00  0.94           H  
ATOM     43 1HD1 LEU A   3      -1.960  -2.286   3.105  1.00  0.94           H  
ATOM     44 2HD1 LEU A   3      -2.592  -0.741   3.686  1.00  0.94           H  
ATOM     45 3HD1 LEU A   3      -3.610  -1.776   2.680  1.00  0.94           H  
ATOM     46 1HD2 LEU A   3      -1.399  -2.534   0.661  1.00  0.94           H  
ATOM     47 2HD2 LEU A   3      -3.046  -2.023   0.218  1.00  0.94           H  
ATOM     48 3HD2 LEU A   3      -1.638  -1.154  -0.440  1.00  0.94           H  
ATOM     49  N   GLU A   4      -4.503   2.367  -0.865  1.00  0.79           N  
ATOM     50  CA  GLU A   4      -5.499   3.438  -1.045  1.00  0.79           C  
ATOM     51  C   GLU A   4      -6.854   3.052  -0.469  1.00  0.79           C  
ATOM     52  O   GLU A   4      -7.289   1.915  -0.664  1.00  0.79           O  
ATOM     53  CB  GLU A   4      -5.667   3.770  -2.529  1.00  0.79           C  
ATOM     54  CG  GLU A   4      -6.662   4.882  -2.830  1.00  0.79           C  
ATOM     55  CD  GLU A   4      -6.799   5.163  -4.304  1.00  0.79           C  
ATOM     56  OE1 GLU A   4      -5.845   5.576  -4.912  1.00  0.79           O  
ATOM     57  OE2 GLU A   4      -7.887   4.955  -4.826  1.00  0.79           O  
ATOM     58  H   GLU A   4      -4.619   1.504  -1.378  1.00  0.79           H  
ATOM     59  HA  GLU A   4      -5.154   4.329  -0.521  1.00  0.79           H  
ATOM     60 1HB  GLU A   4      -4.702   4.068  -2.940  1.00  0.79           H  
ATOM     61 2HB  GLU A   4      -5.990   2.878  -3.064  1.00  0.79           H  
ATOM     62 1HG  GLU A   4      -7.643   4.603  -2.446  1.00  0.79           H  
ATOM     63 2HG  GLU A   4      -6.346   5.790  -2.310  1.00  0.79           H  
ATOM     64  N   PHE A   5      -7.497   3.995   0.241  1.00  0.69           N  
ATOM     65  CA  PHE A   5      -8.826   3.819   0.850  1.00  0.69           C  
ATOM     66  C   PHE A   5      -9.790   4.906   0.397  1.00  0.69           C  
ATOM     67  O   PHE A   5      -9.396   6.063   0.251  1.00  0.69           O  
ATOM     68  CB  PHE A   5      -8.682   3.908   2.367  1.00  0.69           C  
ATOM     69  CG  PHE A   5      -7.841   2.870   2.848  1.00  0.69           C  
ATOM     70  CD1 PHE A   5      -6.516   3.024   2.721  1.00  0.69           C  
ATOM     71  CD2 PHE A   5      -8.334   1.761   3.441  1.00  0.69           C  
ATOM     72  CE1 PHE A   5      -5.691   2.079   3.109  1.00  0.69           C  
ATOM     73  CE2 PHE A   5      -7.483   0.772   3.885  1.00  0.69           C  
ATOM     74  CZ  PHE A   5      -6.149   0.932   3.701  1.00  0.69           C  
ATOM     75  H   PHE A   5      -7.021   4.891   0.357  1.00  0.69           H  
ATOM     76  HA  PHE A   5      -9.226   2.848   0.563  1.00  0.69           H  
ATOM     77 1HB  PHE A   5      -8.251   4.870   2.646  1.00  0.69           H  
ATOM     78 2HB  PHE A   5      -9.661   3.818   2.840  1.00  0.69           H  
ATOM     79  HD1 PHE A   5      -6.122   3.931   2.253  1.00  0.69           H  
ATOM     80  HD2 PHE A   5      -9.402   1.682   3.555  1.00  0.69           H  
ATOM     81  HE1 PHE A   5      -4.655   2.248   2.936  1.00  0.69           H  
ATOM     82  HE2 PHE A   5      -7.866  -0.123   4.362  1.00  0.69           H  
ATOM     83  HZ  PHE A   5      -5.460   0.167   4.020  1.00  0.69           H  
ATOM     84  N   LYS A   6     -11.063   4.554   0.239  1.00  0.63           N  
ATOM     85  CA  LYS A   6     -12.082   5.544  -0.113  1.00  0.63           C  
ATOM     86  C   LYS A   6     -13.211   5.559   0.908  1.00  0.63           C  
ATOM     87  O   LYS A   6     -14.012   4.616   1.009  1.00  0.63           O  
ATOM     88  CB  LYS A   6     -12.641   5.293  -1.516  1.00  0.63           C  
ATOM     89  CG  LYS A   6     -11.647   5.476  -2.670  1.00  0.63           C  
ATOM     90  CD  LYS A   6     -12.310   5.146  -4.001  1.00  0.63           C  
ATOM     91  CE  LYS A   6     -11.388   5.419  -5.200  1.00  0.63           C  
ATOM     92  NZ  LYS A   6     -10.228   4.483  -5.268  1.00  0.63           N  
ATOM     93  H   LYS A   6     -11.327   3.586   0.361  1.00  0.63           H  
ATOM     94  HA  LYS A   6     -11.627   6.535  -0.102  1.00  0.63           H  
ATOM     95 1HB  LYS A   6     -13.032   4.274  -1.579  1.00  0.63           H  
ATOM     96 2HB  LYS A   6     -13.477   5.971  -1.693  1.00  0.63           H  
ATOM     97 1HG  LYS A   6     -11.304   6.508  -2.691  1.00  0.63           H  
ATOM     98 2HG  LYS A   6     -10.781   4.826  -2.531  1.00  0.63           H  
ATOM     99 1HD  LYS A   6     -12.586   4.087  -4.007  1.00  0.63           H  
ATOM    100 2HD  LYS A   6     -13.223   5.733  -4.111  1.00  0.63           H  
ATOM    101 1HE  LYS A   6     -11.971   5.321  -6.113  1.00  0.63           H  
ATOM    102 2HE  LYS A   6     -11.006   6.439  -5.130  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6      -9.642   4.701  -6.065  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6      -9.633   4.568  -4.435  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6     -10.553   3.537  -5.344  1.00  0.63           H  
ATOM    106  N   ILE A   7     -13.241   6.634   1.677  1.00  0.61           N  
ATOM    107  CA  ILE A   7     -14.200   6.803   2.751  1.00  0.61           C  
ATOM    108  C   ILE A   7     -15.187   7.906   2.428  1.00  0.61           C  
ATOM    109  O   ILE A   7     -14.789   9.008   2.038  1.00  0.61           O  
ATOM    110  CB  ILE A   7     -13.474   7.109   4.069  1.00  0.61           C  
ATOM    111  CG1 ILE A   7     -12.461   5.983   4.390  1.00  0.61           C  
ATOM    112  CG2 ILE A   7     -14.449   7.278   5.220  1.00  0.61           C  
ATOM    113  CD1 ILE A   7     -13.093   4.604   4.566  1.00  0.61           C  
ATOM    114  H   ILE A   7     -12.562   7.378   1.504  1.00  0.61           H  
ATOM    115  HA  ILE A   7     -14.750   5.877   2.870  1.00  0.61           H  
ATOM    116  HB  ILE A   7     -12.925   7.991   3.950  1.00  0.61           H  
ATOM    117 1HG1 ILE A   7     -11.724   5.932   3.588  1.00  0.61           H  
ATOM    118 2HG1 ILE A   7     -11.950   6.235   5.315  1.00  0.61           H  
ATOM    119 1HG2 ILE A   7     -13.881   7.500   6.117  1.00  0.61           H  
ATOM    120 2HG2 ILE A   7     -15.141   8.096   5.014  1.00  0.61           H  
ATOM    121 3HG2 ILE A   7     -15.009   6.357   5.361  1.00  0.61           H  
ATOM    122 1HD1 ILE A   7     -12.323   3.872   4.797  1.00  0.61           H  
ATOM    123 2HD1 ILE A   7     -13.816   4.637   5.380  1.00  0.61           H  
ATOM    124 3HD1 ILE A   7     -13.599   4.314   3.650  1.00  0.61           H  
ATOM    125  N   LEU A   8     -16.466   7.610   2.564  1.00  0.62           N  
ATOM    126  CA  LEU A   8     -17.444   8.643   2.287  1.00  0.62           C  
ATOM    127  C   LEU A   8     -17.890   9.295   3.555  1.00  0.62           C  
ATOM    128  O   LEU A   8     -17.995   8.633   4.593  1.00  0.62           O  
ATOM    129  CB  LEU A   8     -18.674   8.090   1.611  1.00  0.62           C  
ATOM    130  CG  LEU A   8     -18.449   7.403   0.384  1.00  0.62           C  
ATOM    131  CD1 LEU A   8     -19.688   6.968  -0.078  1.00  0.62           C  
ATOM    132  CD2 LEU A   8     -17.793   8.253  -0.579  1.00  0.62           C  
ATOM    133  H   LEU A   8     -16.736   6.665   2.852  1.00  0.62           H  
ATOM    134  HA  LEU A   8     -16.996   9.400   1.646  1.00  0.62           H  
ATOM    135 1HB  LEU A   8     -19.165   7.399   2.295  1.00  0.62           H  
ATOM    136 2HB  LEU A   8     -19.357   8.920   1.412  1.00  0.62           H  
ATOM    137  HG  LEU A   8     -17.826   6.544   0.570  1.00  0.62           H  
ATOM    138 1HD1 LEU A   8     -19.524   6.444  -0.970  1.00  0.62           H  
ATOM    139 2HD1 LEU A   8     -20.091   6.325   0.684  1.00  0.62           H  
ATOM    140 3HD1 LEU A   8     -20.349   7.814  -0.261  1.00  0.62           H  
ATOM    141 1HD2 LEU A   8     -17.634   7.702  -1.510  1.00  0.62           H  
ATOM    142 2HD2 LEU A   8     -18.405   9.137  -0.771  1.00  0.62           H  
ATOM    143 3HD2 LEU A   8     -16.842   8.535  -0.150  1.00  0.62           H  
ATOM    144  N   ILE A   9     -18.197  10.576   3.466  1.00  0.63           N  
ATOM    145  CA  ILE A   9     -18.781  11.251   4.600  1.00  0.63           C  
ATOM    146  C   ILE A   9     -20.280  11.363   4.309  1.00  0.63           C  
ATOM    147  O   ILE A   9     -20.721  12.087   3.393  1.00  0.63           O  
ATOM    148  CB  ILE A   9     -18.162  12.632   4.820  1.00  0.63           C  
ATOM    149  CG1 ILE A   9     -16.667  12.548   4.858  1.00  0.63           C  
ATOM    150  CG2 ILE A   9     -18.646  13.197   6.112  1.00  0.63           C  
ATOM    151  CD1 ILE A   9     -16.129  11.648   5.920  1.00  0.63           C  
ATOM    152  H   ILE A   9     -18.040  11.068   2.587  1.00  0.63           H  
ATOM    153  HA  ILE A   9     -18.643  10.652   5.501  1.00  0.63           H  
ATOM    154  HB  ILE A   9     -18.455  13.289   4.035  1.00  0.63           H  
ATOM    155 1HG1 ILE A   9     -16.331  12.188   3.889  1.00  0.63           H  
ATOM    156 2HG1 ILE A   9     -16.264  13.550   5.015  1.00  0.63           H  
ATOM    157 1HG2 ILE A   9     -18.216  14.188   6.268  1.00  0.63           H  
ATOM    158 2HG2 ILE A   9     -19.724  13.261   6.094  1.00  0.63           H  
ATOM    159 3HG2 ILE A   9     -18.339  12.539   6.911  1.00  0.63           H  
ATOM    160 1HD1 ILE A   9     -15.044  11.639   5.882  1.00  0.63           H  
ATOM    161 2HD1 ILE A   9     -16.454  12.009   6.897  1.00  0.63           H  
ATOM    162 3HD1 ILE A   9     -16.501  10.642   5.761  1.00  0.63           H  
ATOM    163  N   LEU A  10     -21.051  10.586   5.058  1.00  0.66           N  
ATOM    164  CA  LEU A  10     -22.493  10.471   4.881  1.00  0.66           C  
ATOM    165  C   LEU A  10     -23.154  11.129   6.074  1.00  0.66           C  
ATOM    166  O   LEU A  10     -22.499  11.292   7.097  1.00  0.66           O  
ATOM    167  CB  LEU A  10     -22.904   9.011   4.769  1.00  0.66           C  
ATOM    168  CG  LEU A  10     -22.189   8.186   3.672  1.00  0.66           C  
ATOM    169  CD1 LEU A  10     -22.679   6.743   3.688  1.00  0.66           C  
ATOM    170  CD2 LEU A  10     -22.428   8.811   2.358  1.00  0.66           C  
ATOM    171  H   LEU A  10     -20.603  10.043   5.799  1.00  0.66           H  
ATOM    172  HA  LEU A  10     -22.793  10.998   3.976  1.00  0.66           H  
ATOM    173 1HB  LEU A  10     -22.712   8.545   5.714  1.00  0.66           H  
ATOM    174 2HB  LEU A  10     -23.962   8.966   4.585  1.00  0.66           H  
ATOM    175  HG  LEU A  10     -21.114   8.175   3.875  1.00  0.66           H  
ATOM    176 1HD1 LEU A  10     -22.150   6.181   2.926  1.00  0.66           H  
ATOM    177 2HD1 LEU A  10     -22.485   6.302   4.632  1.00  0.66           H  
ATOM    178 3HD1 LEU A  10     -23.751   6.709   3.490  1.00  0.66           H  
ATOM    179 1HD2 LEU A  10     -21.914   8.250   1.586  1.00  0.66           H  
ATOM    180 2HD2 LEU A  10     -23.491   8.826   2.145  1.00  0.66           H  
ATOM    181 3HD2 LEU A  10     -22.047   9.825   2.392  1.00  0.66           H  
ATOM    182  N   GLY A  11     -24.408  11.540   5.950  1.00  0.69           N  
ATOM    183  CA  GLY A  11     -25.099  12.206   7.058  1.00  0.69           C  
ATOM    184  C   GLY A  11     -26.011  13.288   6.503  1.00  0.69           C  
ATOM    185  O   GLY A  11     -25.975  13.561   5.303  1.00  0.69           O  
ATOM    186  H   GLY A  11     -24.909  11.376   5.086  1.00  0.69           H  
ATOM    187 1HA  GLY A  11     -25.676  11.483   7.635  1.00  0.69           H  
ATOM    188 2HA  GLY A  11     -24.371  12.654   7.731  1.00  0.69           H  
ATOM    189  N   ASP A  12     -26.817  13.918   7.348  1.00  0.72           N  
ATOM    190  CA  ASP A  12     -27.745  14.937   6.845  1.00  0.72           C  
ATOM    191  C   ASP A  12     -27.036  16.258   6.554  1.00  0.72           C  
ATOM    192  O   ASP A  12     -25.860  16.452   6.882  1.00  0.72           O  
ATOM    193  CB  ASP A  12     -28.888  15.175   7.844  1.00  0.72           C  
ATOM    194  CG  ASP A  12     -30.197  15.743   7.209  1.00  0.72           C  
ATOM    195  OD1 ASP A  12     -30.191  16.057   6.038  1.00  0.72           O  
ATOM    196  OD2 ASP A  12     -31.175  15.845   7.910  1.00  0.72           O  
ATOM    197  H   ASP A  12     -26.799  13.677   8.331  1.00  0.72           H  
ATOM    198  HA  ASP A  12     -28.177  14.576   5.911  1.00  0.72           H  
ATOM    199 1HB  ASP A  12     -29.122  14.246   8.362  1.00  0.72           H  
ATOM    200 2HB  ASP A  12     -28.556  15.890   8.597  1.00  0.72           H  
ATOM    201  N   GLY A  13     -27.738  17.159   5.898  1.00  0.73           N  
ATOM    202  CA  GLY A  13     -27.144  18.450   5.643  1.00  0.73           C  
ATOM    203  C   GLY A  13     -27.023  19.177   6.968  1.00  0.73           C  
ATOM    204  O   GLY A  13     -27.878  19.041   7.838  1.00  0.73           O  
ATOM    205  H   GLY A  13     -28.701  16.934   5.641  1.00  0.73           H  
ATOM    206 1HA  GLY A  13     -26.164  18.326   5.185  1.00  0.73           H  
ATOM    207 2HA  GLY A  13     -27.768  19.018   4.955  1.00  0.73           H  
ATOM    208  N   GLY A  14     -25.968  19.953   7.133  1.00  0.73           N  
ATOM    209  CA  GLY A  14     -25.809  20.742   8.346  1.00  0.73           C  
ATOM    210  C   GLY A  14     -25.223  19.992   9.551  1.00  0.73           C  
ATOM    211  O   GLY A  14     -24.981  20.618  10.592  1.00  0.73           O  
ATOM    212  H   GLY A  14     -25.280  20.016   6.400  1.00  0.73           H  
ATOM    213 1HA  GLY A  14     -25.176  21.602   8.122  1.00  0.73           H  
ATOM    214 2HA  GLY A  14     -26.781  21.149   8.625  1.00  0.73           H  
ATOM    215  N   VAL A  15     -24.928  18.681   9.425  1.00  0.73           N  
ATOM    216  CA  VAL A  15     -24.377  17.950  10.581  1.00  0.73           C  
ATOM    217  C   VAL A  15     -22.903  18.283  10.797  1.00  0.73           C  
ATOM    218  O   VAL A  15     -22.347  17.978  11.854  1.00  0.73           O  
ATOM    219  CB  VAL A  15     -24.528  16.420  10.437  1.00  0.73           C  
ATOM    220  CG1 VAL A  15     -25.993  16.079  10.284  1.00  0.73           C  
ATOM    221  CG2 VAL A  15     -23.721  15.922   9.294  1.00  0.73           C  
ATOM    222  H   VAL A  15     -25.150  18.172   8.562  1.00  0.73           H  
ATOM    223  HA  VAL A  15     -24.934  18.251  11.468  1.00  0.73           H  
ATOM    224  HB  VAL A  15     -24.178  15.936  11.347  1.00  0.73           H  
ATOM    225 1HG1 VAL A  15     -26.107  15.005  10.192  1.00  0.73           H  
ATOM    226 2HG1 VAL A  15     -26.542  16.436  11.153  1.00  0.73           H  
ATOM    227 3HG1 VAL A  15     -26.377  16.560   9.391  1.00  0.73           H  
ATOM    228 1HG2 VAL A  15     -23.836  14.841   9.203  1.00  0.73           H  
ATOM    229 2HG2 VAL A  15     -24.066  16.399   8.400  1.00  0.73           H  
ATOM    230 3HG2 VAL A  15     -22.672  16.160   9.455  1.00  0.73           H  
ATOM    231  N   GLY A  16     -22.297  18.927   9.795  1.00  0.72           N  
ATOM    232  CA  GLY A  16     -20.894  19.310   9.821  1.00  0.72           C  
ATOM    233  C   GLY A  16     -20.018  18.403   8.968  1.00  0.72           C  
ATOM    234  O   GLY A  16     -18.826  18.283   9.223  1.00  0.72           O  
ATOM    235  H   GLY A  16     -22.857  19.149   8.989  1.00  0.72           H  
ATOM    236 1HA  GLY A  16     -20.800  20.338   9.468  1.00  0.72           H  
ATOM    237 2HA  GLY A  16     -20.535  19.306  10.846  1.00  0.72           H  
ATOM    238  N   LYS A  17     -20.588  17.772   7.937  1.00  0.71           N  
ATOM    239  CA  LYS A  17     -19.796  16.887   7.073  1.00  0.71           C  
ATOM    240  C   LYS A  17     -18.644  17.617   6.414  1.00  0.71           C  
ATOM    241  O   LYS A  17     -17.519  17.112   6.332  1.00  0.71           O  
ATOM    242  CB  LYS A  17     -20.667  16.328   5.955  1.00  0.71           C  
ATOM    243  CG  LYS A  17     -21.711  15.381   6.409  1.00  0.71           C  
ATOM    244  CD  LYS A  17     -22.368  14.608   5.283  1.00  0.71           C  
ATOM    245  CE  LYS A  17     -23.319  15.443   4.412  1.00  0.71           C  
ATOM    246  NZ  LYS A  17     -24.199  14.545   3.582  1.00  0.71           N  
ATOM    247  H   LYS A  17     -21.574  17.887   7.763  1.00  0.71           H  
ATOM    248  HA  LYS A  17     -19.382  16.086   7.668  1.00  0.71           H  
ATOM    249 1HB  LYS A  17     -21.152  17.142   5.420  1.00  0.71           H  
ATOM    250 2HB  LYS A  17     -20.041  15.800   5.244  1.00  0.71           H  
ATOM    251 1HG  LYS A  17     -21.316  14.690   7.151  1.00  0.71           H  
ATOM    252 2HG  LYS A  17     -22.481  15.961   6.864  1.00  0.71           H  
ATOM    253 1HD  LYS A  17     -21.608  14.165   4.645  1.00  0.71           H  
ATOM    254 2HD  LYS A  17     -22.943  13.828   5.719  1.00  0.71           H  
ATOM    255 1HE  LYS A  17     -23.951  16.062   5.045  1.00  0.71           H  
ATOM    256 2HE  LYS A  17     -22.741  16.083   3.742  1.00  0.71           H  
ATOM    257 1HZ  LYS A  17     -24.861  15.047   3.015  1.00  0.71           H  
ATOM    258 2HZ  LYS A  17     -23.674  13.939   2.969  1.00  0.71           H  
ATOM    259 3HZ  LYS A  17     -24.741  13.984   4.223  1.00  0.71           H  
ATOM    260  N   VAL A  18     -18.926  18.838   5.985  1.00  0.70           N  
ATOM    261  CA  VAL A  18     -17.941  19.649   5.312  1.00  0.70           C  
ATOM    262  C   VAL A  18     -16.898  20.109   6.299  1.00  0.70           C  
ATOM    263  O   VAL A  18     -15.698  19.971   6.062  1.00  0.70           O  
ATOM    264  CB  VAL A  18     -18.611  20.880   4.705  1.00  0.70           C  
ATOM    265  CG1 VAL A  18     -17.562  21.824   4.113  1.00  0.70           C  
ATOM    266  CG2 VAL A  18     -19.679  20.443   3.682  1.00  0.70           C  
ATOM    267  H   VAL A  18     -19.861  19.193   6.110  1.00  0.70           H  
ATOM    268  HA  VAL A  18     -17.474  19.055   4.532  1.00  0.70           H  
ATOM    269  HB  VAL A  18     -19.086  21.426   5.495  1.00  0.70           H  
ATOM    270 1HG1 VAL A  18     -18.051  22.706   3.721  1.00  0.70           H  
ATOM    271 2HG1 VAL A  18     -16.859  22.119   4.894  1.00  0.70           H  
ATOM    272 3HG1 VAL A  18     -17.027  21.343   3.323  1.00  0.70           H  
ATOM    273 1HG2 VAL A  18     -20.177  21.319   3.270  1.00  0.70           H  
ATOM    274 2HG2 VAL A  18     -19.241  19.889   2.880  1.00  0.70           H  
ATOM    275 3HG2 VAL A  18     -20.415  19.812   4.177  1.00  0.70           H  
ATOM    276  N   THR A  19     -17.353  20.612   7.439  1.00  0.70           N  
ATOM    277  CA  THR A  19     -16.432  21.117   8.432  1.00  0.70           C  
ATOM    278  C   THR A  19     -15.503  20.010   8.904  1.00  0.70           C  
ATOM    279  O   THR A  19     -14.292  20.209   8.989  1.00  0.70           O  
ATOM    280  CB  THR A  19     -17.163  21.664   9.668  1.00  0.70           C  
ATOM    281  OG1 THR A  19     -18.025  22.759   9.318  1.00  0.70           O  
ATOM    282  CG2 THR A  19     -16.146  22.135  10.651  1.00  0.70           C  
ATOM    283  H   THR A  19     -18.345  20.667   7.600  1.00  0.70           H  
ATOM    284  HA  THR A  19     -15.833  21.907   7.987  1.00  0.70           H  
ATOM    285  HB  THR A  19     -17.761  20.866  10.109  1.00  0.70           H  
ATOM    286  HG1 THR A  19     -17.514  23.611   9.240  1.00  0.70           H  
ATOM    287 1HG2 THR A  19     -16.651  22.496  11.529  1.00  0.70           H  
ATOM    288 2HG2 THR A  19     -15.493  21.313  10.914  1.00  0.70           H  
ATOM    289 3HG2 THR A  19     -15.563  22.928  10.208  1.00  0.70           H  
ATOM    290  N   ALA A  20     -16.063  18.839   9.205  1.00  0.70           N  
ATOM    291  CA  ALA A  20     -15.269  17.729   9.693  1.00  0.70           C  
ATOM    292  C   ALA A  20     -14.212  17.312   8.689  1.00  0.70           C  
ATOM    293  O   ALA A  20     -13.044  17.125   9.053  1.00  0.70           O  
ATOM    294  CB  ALA A  20     -16.179  16.551   9.975  1.00  0.70           C  
ATOM    295  H   ALA A  20     -17.067  18.715   9.110  1.00  0.70           H  
ATOM    296  HA  ALA A  20     -14.769  18.041  10.609  1.00  0.70           H  
ATOM    297 1HB  ALA A  20     -15.599  15.721  10.355  1.00  0.70           H  
ATOM    298 2HB  ALA A  20     -16.930  16.841  10.711  1.00  0.70           H  
ATOM    299 3HB  ALA A  20     -16.676  16.255   9.049  1.00  0.70           H  
ATOM    300  N   ALA A  21     -14.590  17.213   7.407  1.00  0.70           N  
ATOM    301  CA  ALA A  21     -13.613  16.834   6.405  1.00  0.70           C  
ATOM    302  C   ALA A  21     -12.525  17.891   6.291  1.00  0.70           C  
ATOM    303  O   ALA A  21     -11.342  17.562   6.308  1.00  0.70           O  
ATOM    304  CB  ALA A  21     -14.287  16.624   5.070  1.00  0.70           C  
ATOM    305  H   ALA A  21     -15.560  17.373   7.125  1.00  0.70           H  
ATOM    306  HA  ALA A  21     -13.146  15.901   6.720  1.00  0.70           H  
ATOM    307 1HB  ALA A  21     -13.553  16.326   4.324  1.00  0.70           H  
ATOM    308 2HB  ALA A  21     -15.055  15.855   5.160  1.00  0.70           H  
ATOM    309 3HB  ALA A  21     -14.742  17.552   4.790  1.00  0.70           H  
ATOM    310  N   HIS A  22     -12.898  19.169   6.293  1.00  0.70           N  
ATOM    311  CA  HIS A  22     -11.887  20.207   6.177  1.00  0.70           C  
ATOM    312  C   HIS A  22     -10.968  20.212   7.384  1.00  0.70           C  
ATOM    313  O   HIS A  22      -9.757  20.366   7.234  1.00  0.70           O  
ATOM    314  CB  HIS A  22     -12.520  21.587   5.998  1.00  0.70           C  
ATOM    315  CG  HIS A  22     -13.006  21.924   4.589  1.00  0.70           C  
ATOM    316  ND1 HIS A  22     -12.398  22.903   3.814  1.00  0.70           N  
ATOM    317  CD2 HIS A  22     -13.997  21.423   3.827  1.00  0.70           C  
ATOM    318  CE1 HIS A  22     -13.020  22.991   2.655  1.00  0.70           C  
ATOM    319  NE2 HIS A  22     -13.988  22.107   2.637  1.00  0.70           N  
ATOM    320  H   HIS A  22     -13.887  19.422   6.326  1.00  0.70           H  
ATOM    321  HA  HIS A  22     -11.273  20.012   5.299  1.00  0.70           H  
ATOM    322 1HB  HIS A  22     -13.376  21.670   6.676  1.00  0.70           H  
ATOM    323 2HB  HIS A  22     -11.798  22.344   6.302  1.00  0.70           H  
ATOM    324  HD2 HIS A  22     -14.672  20.641   4.087  1.00  0.70           H  
ATOM    325  HE1 HIS A  22     -12.768  23.676   1.847  1.00  0.70           H  
ATOM    326  HE2 HIS A  22     -14.627  21.947   1.870  1.00  0.70           H  
ATOM    327  N   ARG A  23     -11.513  20.041   8.587  1.00  0.71           N  
ATOM    328  CA  ARG A  23     -10.654  20.025   9.762  1.00  0.71           C  
ATOM    329  C   ARG A  23      -9.635  18.879   9.653  1.00  0.71           C  
ATOM    330  O   ARG A  23      -8.437  19.064   9.883  1.00  0.71           O  
ATOM    331  CB  ARG A  23     -11.467  19.871  11.034  1.00  0.71           C  
ATOM    332  CG  ARG A  23     -10.635  19.925  12.327  1.00  0.71           C  
ATOM    333  CD  ARG A  23     -10.172  21.306  12.633  1.00  0.71           C  
ATOM    334  NE  ARG A  23      -9.238  21.349  13.746  1.00  0.71           N  
ATOM    335  CZ  ARG A  23      -9.061  22.390  14.579  1.00  0.71           C  
ATOM    336  NH1 ARG A  23      -9.793  23.462  14.458  1.00  0.71           N  
ATOM    337  NH2 ARG A  23      -8.150  22.330  15.532  1.00  0.71           N  
ATOM    338  H   ARG A  23     -12.519  19.925   8.688  1.00  0.71           H  
ATOM    339  HA  ARG A  23     -10.120  20.971   9.811  1.00  0.71           H  
ATOM    340 1HB  ARG A  23     -12.203  20.678  11.086  1.00  0.71           H  
ATOM    341 2HB  ARG A  23     -12.017  18.944  10.991  1.00  0.71           H  
ATOM    342 1HG  ARG A  23     -11.254  19.611  13.161  1.00  0.71           H  
ATOM    343 2HG  ARG A  23      -9.769  19.269  12.240  1.00  0.71           H  
ATOM    344 1HD  ARG A  23      -9.681  21.693  11.768  1.00  0.71           H  
ATOM    345 2HD  ARG A  23     -11.019  21.937  12.874  1.00  0.71           H  
ATOM    346  HE  ARG A  23      -8.644  20.548  13.883  1.00  0.71           H  
ATOM    347 1HH1 ARG A  23     -10.502  23.511  13.742  1.00  0.71           H  
ATOM    348 2HH1 ARG A  23      -9.664  24.236  15.100  1.00  0.71           H  
ATOM    349 1HH2 ARG A  23      -7.566  21.513  15.639  1.00  0.71           H  
ATOM    350 2HH2 ARG A  23      -8.031  23.113  16.155  1.00  0.71           H  
ATOM    351  N   TYR A  24     -10.100  17.701   9.215  1.00  0.72           N  
ATOM    352  CA  TYR A  24      -9.237  16.531   9.036  1.00  0.72           C  
ATOM    353  C   TYR A  24      -8.046  16.839   8.115  1.00  0.72           C  
ATOM    354  O   TYR A  24      -6.895  16.494   8.422  1.00  0.72           O  
ATOM    355  CB  TYR A  24     -10.053  15.348   8.473  1.00  0.72           C  
ATOM    356  CG  TYR A  24      -9.243  14.080   8.144  1.00  0.72           C  
ATOM    357  CD1 TYR A  24      -8.914  13.158   9.121  1.00  0.72           C  
ATOM    358  CD2 TYR A  24      -8.833  13.865   6.842  1.00  0.72           C  
ATOM    359  CE1 TYR A  24      -8.175  12.037   8.776  1.00  0.72           C  
ATOM    360  CE2 TYR A  24      -8.101  12.753   6.497  1.00  0.72           C  
ATOM    361  CZ  TYR A  24      -7.770  11.845   7.455  1.00  0.72           C  
ATOM    362  OH  TYR A  24      -7.045  10.739   7.123  1.00  0.72           O  
ATOM    363  H   TYR A  24     -11.099  17.597   9.023  1.00  0.72           H  
ATOM    364  HA  TYR A  24      -8.842  16.246  10.010  1.00  0.72           H  
ATOM    365 1HB  TYR A  24     -10.833  15.080   9.189  1.00  0.72           H  
ATOM    366 2HB  TYR A  24     -10.550  15.656   7.568  1.00  0.72           H  
ATOM    367  HD1 TYR A  24      -9.233  13.312  10.153  1.00  0.72           H  
ATOM    368  HD2 TYR A  24      -9.090  14.584   6.097  1.00  0.72           H  
ATOM    369  HE1 TYR A  24      -7.914  11.307   9.539  1.00  0.72           H  
ATOM    370  HE2 TYR A  24      -7.785  12.602   5.463  1.00  0.72           H  
ATOM    371  HH  TYR A  24      -6.942  10.183   7.899  1.00  0.72           H  
ATOM    372  N   PHE A  25      -8.326  17.450   6.962  1.00  0.72           N  
ATOM    373  CA  PHE A  25      -7.275  17.730   5.986  1.00  0.72           C  
ATOM    374  C   PHE A  25      -6.436  18.984   6.220  1.00  0.72           C  
ATOM    375  O   PHE A  25      -5.210  18.944   6.075  1.00  0.72           O  
ATOM    376  CB  PHE A  25      -7.883  17.863   4.600  1.00  0.72           C  
ATOM    377  CG  PHE A  25      -8.348  16.615   4.071  1.00  0.72           C  
ATOM    378  CD1 PHE A  25      -9.656  16.316   4.072  1.00  0.72           C  
ATOM    379  CD2 PHE A  25      -7.478  15.734   3.574  1.00  0.72           C  
ATOM    380  CE1 PHE A  25     -10.101  15.153   3.600  1.00  0.72           C  
ATOM    381  CE2 PHE A  25      -7.908  14.548   3.077  1.00  0.72           C  
ATOM    382  CZ  PHE A  25      -9.199  14.253   3.086  1.00  0.72           C  
ATOM    383  H   PHE A  25      -9.298  17.699   6.762  1.00  0.72           H  
ATOM    384  HA  PHE A  25      -6.605  16.876   5.983  1.00  0.72           H  
ATOM    385 1HB  PHE A  25      -8.732  18.551   4.646  1.00  0.72           H  
ATOM    386 2HB  PHE A  25      -7.153  18.286   3.913  1.00  0.72           H  
ATOM    387  HD1 PHE A  25     -10.337  17.030   4.444  1.00  0.72           H  
ATOM    388  HD2 PHE A  25      -6.432  16.003   3.574  1.00  0.72           H  
ATOM    389  HE1 PHE A  25     -11.162  14.954   3.617  1.00  0.72           H  
ATOM    390  HE2 PHE A  25      -7.228  13.841   2.672  1.00  0.72           H  
ATOM    391  HZ  PHE A  25      -9.508  13.319   2.670  1.00  0.72           H  
ATOM    392  N   ASN A  26      -7.095  20.100   6.522  1.00  0.73           N  
ATOM    393  CA  ASN A  26      -6.432  21.392   6.618  1.00  0.73           C  
ATOM    394  C   ASN A  26      -6.198  21.922   8.037  1.00  0.73           C  
ATOM    395  O   ASN A  26      -5.630  23.004   8.201  1.00  0.73           O  
ATOM    396  CB  ASN A  26      -7.238  22.393   5.811  1.00  0.73           C  
ATOM    397  CG  ASN A  26      -7.213  22.092   4.327  1.00  0.73           C  
ATOM    398  OD1 ASN A  26      -6.172  21.714   3.776  1.00  0.73           O  
ATOM    399  ND2 ASN A  26      -8.336  22.252   3.669  1.00  0.73           N  
ATOM    400  H   ASN A  26      -8.096  20.067   6.671  1.00  0.73           H  
ATOM    401  HA  ASN A  26      -5.449  21.295   6.157  1.00  0.73           H  
ATOM    402 1HB  ASN A  26      -8.275  22.366   6.147  1.00  0.73           H  
ATOM    403 2HB  ASN A  26      -6.856  23.399   5.982  1.00  0.73           H  
ATOM    404 1HD2 ASN A  26      -8.360  22.076   2.685  1.00  0.73           H  
ATOM    405 2HD2 ASN A  26      -9.161  22.562   4.146  1.00  0.73           H  
ATOM    406  N   ASN A  27      -6.615  21.174   9.062  1.00  0.75           N  
ATOM    407  CA  ASN A  27      -6.459  21.572  10.461  1.00  0.75           C  
ATOM    408  C   ASN A  27      -7.070  22.939  10.768  1.00  0.75           C  
ATOM    409  O   ASN A  27      -6.539  23.701  11.579  1.00  0.75           O  
ATOM    410  CB  ASN A  27      -4.993  21.548  10.863  1.00  0.75           C  
ATOM    411  CG  ASN A  27      -4.388  20.171  10.805  1.00  0.75           C  
ATOM    412  OD1 ASN A  27      -4.961  19.187  11.290  1.00  0.75           O  
ATOM    413  ND2 ASN A  27      -3.219  20.088  10.217  1.00  0.75           N  
ATOM    414  H   ASN A  27      -7.098  20.293   8.903  1.00  0.75           H  
ATOM    415  HA  ASN A  27      -6.992  20.844  11.075  1.00  0.75           H  
ATOM    416 1HB  ASN A  27      -4.414  22.213  10.227  1.00  0.75           H  
ATOM    417 2HB  ASN A  27      -4.901  21.922  11.882  1.00  0.75           H  
ATOM    418 1HD2 ASN A  27      -2.756  19.206  10.145  1.00  0.75           H  
ATOM    419 2HD2 ASN A  27      -2.791  20.910   9.839  1.00  0.75           H  
ATOM    420  N   THR A  28      -8.225  23.215  10.171  1.00  0.78           N  
ATOM    421  CA  THR A  28      -8.925  24.466  10.401  1.00  0.78           C  
ATOM    422  C   THR A  28     -10.431  24.274  10.395  1.00  0.78           C  
ATOM    423  O   THR A  28     -10.962  23.440   9.663  1.00  0.78           O  
ATOM    424  CB  THR A  28      -8.576  25.479   9.303  1.00  0.78           C  
ATOM    425  OG1 THR A  28      -9.175  26.753   9.603  1.00  0.78           O  
ATOM    426  CG2 THR A  28      -9.121  24.963   7.979  1.00  0.78           C  
ATOM    427  H   THR A  28      -8.599  22.544   9.517  1.00  0.78           H  
ATOM    428  HA  THR A  28      -8.631  24.862  11.372  1.00  0.78           H  
ATOM    429  HB  THR A  28      -7.492  25.593   9.238  1.00  0.78           H  
ATOM    430  HG1 THR A  28     -10.146  26.672   9.572  1.00  0.78           H  
ATOM    431 1HG2 THR A  28      -8.882  25.665   7.183  1.00  0.78           H  
ATOM    432 2HG2 THR A  28      -8.672  24.003   7.768  1.00  0.78           H  
ATOM    433 3HG2 THR A  28     -10.203  24.850   8.052  1.00  0.78           H  
ATOM    434  N   PHE A  29     -11.105  25.093  11.187  1.00  0.81           N  
ATOM    435  CA  PHE A  29     -12.558  25.137  11.255  1.00  0.81           C  
ATOM    436  C   PHE A  29     -13.149  25.899  10.091  1.00  0.81           C  
ATOM    437  O   PHE A  29     -12.641  26.954   9.709  1.00  0.81           O  
ATOM    438  CB  PHE A  29     -13.024  25.735  12.574  1.00  0.81           C  
ATOM    439  CG  PHE A  29     -14.520  25.901  12.686  1.00  0.81           C  
ATOM    440  CD1 PHE A  29     -15.364  24.821  12.795  1.00  0.81           C  
ATOM    441  CD2 PHE A  29     -15.074  27.164  12.706  1.00  0.81           C  
ATOM    442  CE1 PHE A  29     -16.728  24.996  12.905  1.00  0.81           C  
ATOM    443  CE2 PHE A  29     -16.426  27.337  12.824  1.00  0.81           C  
ATOM    444  CZ  PHE A  29     -17.256  26.252  12.917  1.00  0.81           C  
ATOM    445  H   PHE A  29     -10.577  25.737  11.761  1.00  0.81           H  
ATOM    446  HA  PHE A  29     -12.930  24.110  11.209  1.00  0.81           H  
ATOM    447 1HB  PHE A  29     -12.696  25.094  13.391  1.00  0.81           H  
ATOM    448 2HB  PHE A  29     -12.562  26.709  12.717  1.00  0.81           H  
ATOM    449  HD1 PHE A  29     -14.950  23.830  12.784  1.00  0.81           H  
ATOM    450  HD2 PHE A  29     -14.420  28.031  12.629  1.00  0.81           H  
ATOM    451  HE1 PHE A  29     -17.385  24.134  12.985  1.00  0.81           H  
ATOM    452  HE2 PHE A  29     -16.843  28.335  12.841  1.00  0.81           H  
ATOM    453  HZ  PHE A  29     -18.331  26.393  13.004  1.00  0.81           H  
ATOM    454  N   VAL A  30     -14.196  25.335   9.510  1.00  0.86           N  
ATOM    455  CA  VAL A  30     -14.896  25.943   8.398  1.00  0.86           C  
ATOM    456  C   VAL A  30     -16.359  26.210   8.717  1.00  0.86           C  
ATOM    457  O   VAL A  30     -17.101  25.330   9.172  1.00  0.86           O  
ATOM    458  CB  VAL A  30     -14.757  25.061   7.150  1.00  0.86           C  
ATOM    459  CG1 VAL A  30     -15.534  25.629   5.984  1.00  0.86           C  
ATOM    460  CG2 VAL A  30     -13.289  24.966   6.806  1.00  0.86           C  
ATOM    461  H   VAL A  30     -14.528  24.460   9.879  1.00  0.86           H  
ATOM    462  HA  VAL A  30     -14.421  26.900   8.180  1.00  0.86           H  
ATOM    463  HB  VAL A  30     -15.155  24.074   7.352  1.00  0.86           H  
ATOM    464 1HG1 VAL A  30     -15.414  24.977   5.116  1.00  0.86           H  
ATOM    465 2HG1 VAL A  30     -16.575  25.686   6.246  1.00  0.86           H  
ATOM    466 3HG1 VAL A  30     -15.165  26.626   5.745  1.00  0.86           H  
ATOM    467 1HG2 VAL A  30     -13.177  24.362   5.938  1.00  0.86           H  
ATOM    468 2HG2 VAL A  30     -12.896  25.961   6.602  1.00  0.86           H  
ATOM    469 3HG2 VAL A  30     -12.734  24.521   7.632  1.00  0.86           H  
ATOM    470  N   LYS A  31     -16.761  27.442   8.426  1.00  0.92           N  
ATOM    471  CA  LYS A  31     -18.107  27.952   8.634  1.00  0.92           C  
ATOM    472  C   LYS A  31     -18.552  28.706   7.398  1.00  0.92           C  
ATOM    473  O   LYS A  31     -17.728  29.060   6.557  1.00  0.92           O  
ATOM    474  CB  LYS A  31     -18.161  28.877   9.846  1.00  0.92           C  
ATOM    475  CG  LYS A  31     -17.288  30.124   9.721  1.00  0.92           C  
ATOM    476  CD  LYS A  31     -17.363  30.995  10.975  1.00  0.92           C  
ATOM    477  CE  LYS A  31     -16.534  32.268  10.822  1.00  0.92           C  
ATOM    478  NZ  LYS A  31     -16.589  33.121  12.046  1.00  0.92           N  
ATOM    479  H   LYS A  31     -16.070  28.078   8.050  1.00  0.92           H  
ATOM    480  HA  LYS A  31     -18.787  27.115   8.792  1.00  0.92           H  
ATOM    481 1HB  LYS A  31     -19.186  29.211  10.002  1.00  0.92           H  
ATOM    482 2HB  LYS A  31     -17.866  28.336  10.718  1.00  0.92           H  
ATOM    483 1HG  LYS A  31     -16.252  29.822   9.560  1.00  0.92           H  
ATOM    484 2HG  LYS A  31     -17.615  30.708   8.861  1.00  0.92           H  
ATOM    485 1HD  LYS A  31     -18.402  31.269  11.161  1.00  0.92           H  
ATOM    486 2HD  LYS A  31     -16.993  30.440  11.831  1.00  0.92           H  
ATOM    487 1HE  LYS A  31     -15.497  31.996  10.627  1.00  0.92           H  
ATOM    488 2HE  LYS A  31     -16.914  32.840   9.975  1.00  0.92           H  
ATOM    489 1HZ  LYS A  31     -16.029  33.951  11.906  1.00  0.92           H  
ATOM    490 2HZ  LYS A  31     -17.546  33.388  12.228  1.00  0.92           H  
ATOM    491 3HZ  LYS A  31     -16.229  32.604  12.835  1.00  0.92           H  
ATOM    492  N   ASN A  32     -19.855  28.963   7.293  1.00  0.98           N  
ATOM    493  CA  ASN A  32     -20.429  29.696   6.161  1.00  0.98           C  
ATOM    494  C   ASN A  32     -20.103  29.026   4.824  1.00  0.98           C  
ATOM    495  O   ASN A  32     -19.833  29.684   3.819  1.00  0.98           O  
ATOM    496  CB  ASN A  32     -19.964  31.144   6.163  1.00  0.98           C  
ATOM    497  CG  ASN A  32     -20.421  31.898   7.387  1.00  0.98           C  
ATOM    498  OD1 ASN A  32     -21.534  31.689   7.886  1.00  0.98           O  
ATOM    499  ND2 ASN A  32     -19.584  32.777   7.875  1.00  0.98           N  
ATOM    500  H   ASN A  32     -20.474  28.639   8.022  1.00  0.98           H  
ATOM    501  HA  ASN A  32     -21.516  29.686   6.262  1.00  0.98           H  
ATOM    502 1HB  ASN A  32     -18.880  31.200   6.099  1.00  0.98           H  
ATOM    503 2HB  ASN A  32     -20.362  31.644   5.281  1.00  0.98           H  
ATOM    504 1HD2 ASN A  32     -19.835  33.311   8.682  1.00  0.98           H  
ATOM    505 2HD2 ASN A  32     -18.696  32.916   7.436  1.00  0.98           H  
ATOM    506  N   PHE A  33     -20.166  27.703   4.833  1.00  1.04           N  
ATOM    507  CA  PHE A  33     -19.925  26.870   3.670  1.00  1.04           C  
ATOM    508  C   PHE A  33     -21.247  26.395   3.115  1.00  1.04           C  
ATOM    509  O   PHE A  33     -22.257  26.436   3.810  1.00  1.04           O  
ATOM    510  CB  PHE A  33     -19.102  25.643   4.038  1.00  1.04           C  
ATOM    511  CG  PHE A  33     -19.757  24.810   5.102  1.00  1.04           C  
ATOM    512  CD1 PHE A  33     -20.661  23.821   4.763  1.00  1.04           C  
ATOM    513  CD2 PHE A  33     -19.462  24.997   6.430  1.00  1.04           C  
ATOM    514  CE1 PHE A  33     -21.264  23.043   5.731  1.00  1.04           C  
ATOM    515  CE2 PHE A  33     -20.051  24.222   7.399  1.00  1.04           C  
ATOM    516  CZ  PHE A  33     -20.956  23.240   7.051  1.00  1.04           C  
ATOM    517  H   PHE A  33     -20.390  27.252   5.705  1.00  1.04           H  
ATOM    518  HA  PHE A  33     -19.405  27.453   2.909  1.00  1.04           H  
ATOM    519 1HB  PHE A  33     -18.958  25.021   3.157  1.00  1.04           H  
ATOM    520 2HB  PHE A  33     -18.125  25.952   4.392  1.00  1.04           H  
ATOM    521  HD1 PHE A  33     -20.890  23.662   3.718  1.00  1.04           H  
ATOM    522  HD2 PHE A  33     -18.755  25.763   6.711  1.00  1.04           H  
ATOM    523  HE1 PHE A  33     -21.968  22.271   5.448  1.00  1.04           H  
ATOM    524  HE2 PHE A  33     -19.799  24.384   8.449  1.00  1.04           H  
ATOM    525  HZ  PHE A  33     -21.419  22.628   7.823  1.00  1.04           H  
ATOM    526  N   ASP A  34     -21.242  25.944   1.866  1.00  1.08           N  
ATOM    527  CA  ASP A  34     -22.435  25.373   1.255  1.00  1.08           C  
ATOM    528  C   ASP A  34     -22.583  23.874   1.574  1.00  1.08           C  
ATOM    529  O   ASP A  34     -21.880  23.060   0.973  1.00  1.08           O  
ATOM    530  CB  ASP A  34     -22.374  25.516  -0.258  1.00  1.08           C  
ATOM    531  CG  ASP A  34     -23.610  24.963  -0.958  1.00  1.08           C  
ATOM    532  OD1 ASP A  34     -24.479  24.418  -0.294  1.00  1.08           O  
ATOM    533  OD2 ASP A  34     -23.642  25.014  -2.156  1.00  1.08           O  
ATOM    534  H   ASP A  34     -20.383  25.979   1.336  1.00  1.08           H  
ATOM    535  HA  ASP A  34     -23.281  25.944   1.614  1.00  1.08           H  
ATOM    536 1HB  ASP A  34     -22.268  26.572  -0.521  1.00  1.08           H  
ATOM    537 2HB  ASP A  34     -21.494  24.995  -0.639  1.00  1.08           H  
ATOM    538  N   PRO A  35     -23.540  23.457   2.429  1.00  1.08           N  
ATOM    539  CA  PRO A  35     -23.722  22.099   2.888  1.00  1.08           C  
ATOM    540  C   PRO A  35     -24.208  21.175   1.784  1.00  1.08           C  
ATOM    541  O   PRO A  35     -24.244  19.963   1.987  1.00  1.08           O  
ATOM    542  CB  PRO A  35     -24.779  22.241   3.990  1.00  1.08           C  
ATOM    543  CG  PRO A  35     -25.566  23.464   3.609  1.00  1.08           C  
ATOM    544  CD  PRO A  35     -24.570  24.393   2.949  1.00  1.08           C  
ATOM    545  HA  PRO A  35     -22.770  21.732   3.295  1.00  1.08           H  
ATOM    546 1HB  PRO A  35     -25.400  21.334   4.030  1.00  1.08           H  
ATOM    547 2HB  PRO A  35     -24.294  22.345   4.968  1.00  1.08           H  
ATOM    548 1HG  PRO A  35     -26.391  23.193   2.945  1.00  1.08           H  
ATOM    549 2HG  PRO A  35     -26.019  23.910   4.505  1.00  1.08           H  
ATOM    550 1HD  PRO A  35     -25.088  24.912   2.128  1.00  1.08           H  
ATOM    551 2HD  PRO A  35     -24.159  25.070   3.693  1.00  1.08           H  
ATOM    552  N   THR A  36     -24.638  21.738   0.641  1.00  1.04           N  
ATOM    553  CA  THR A  36     -25.167  20.925  -0.437  1.00  1.04           C  
ATOM    554  C   THR A  36     -24.177  20.753  -1.593  1.00  1.04           C  
ATOM    555  O   THR A  36     -24.536  20.184  -2.625  1.00  1.04           O  
ATOM    556  CB  THR A  36     -26.510  21.479  -0.950  1.00  1.04           C  
ATOM    557  OG1 THR A  36     -26.353  22.797  -1.497  1.00  1.04           O  
ATOM    558  CG2 THR A  36     -27.482  21.545   0.209  1.00  1.04           C  
ATOM    559  H   THR A  36     -24.588  22.751   0.482  1.00  1.04           H  
ATOM    560  HA  THR A  36     -25.369  19.934  -0.040  1.00  1.04           H  
ATOM    561  HB  THR A  36     -26.909  20.816  -1.717  1.00  1.04           H  
ATOM    562  HG1 THR A  36     -25.697  23.326  -0.974  1.00  1.04           H  
ATOM    563 1HG2 THR A  36     -28.440  21.925  -0.139  1.00  1.04           H  
ATOM    564 2HG2 THR A  36     -27.611  20.556   0.626  1.00  1.04           H  
ATOM    565 3HG2 THR A  36     -27.084  22.207   0.966  1.00  1.04           H  
ATOM    566  N   THR A  37     -22.937  21.226  -1.436  1.00  0.98           N  
ATOM    567  CA  THR A  37     -21.930  20.994  -2.475  1.00  0.98           C  
ATOM    568  C   THR A  37     -20.886  19.975  -2.011  1.00  0.98           C  
ATOM    569  O   THR A  37     -20.272  20.125  -0.954  1.00  0.98           O  
ATOM    570  CB  THR A  37     -21.240  22.294  -2.954  1.00  0.98           C  
ATOM    571  OG1 THR A  37     -22.203  23.179  -3.575  1.00  0.98           O  
ATOM    572  CG2 THR A  37     -20.143  21.974  -3.954  1.00  0.98           C  
ATOM    573  H   THR A  37     -22.682  21.737  -0.586  1.00  0.98           H  
ATOM    574  HA  THR A  37     -22.427  20.570  -3.346  1.00  0.98           H  
ATOM    575  HB  THR A  37     -20.802  22.804  -2.095  1.00  0.98           H  
ATOM    576  HG1 THR A  37     -22.711  23.702  -2.912  1.00  0.98           H  
ATOM    577 1HG2 THR A  37     -19.666  22.898  -4.273  1.00  0.98           H  
ATOM    578 2HG2 THR A  37     -19.401  21.329  -3.488  1.00  0.98           H  
ATOM    579 3HG2 THR A  37     -20.572  21.469  -4.817  1.00  0.98           H  
ATOM    580  N   SER A  38     -20.710  18.929  -2.819  1.00  0.91           N  
ATOM    581  CA  SER A  38     -19.780  17.833  -2.546  1.00  0.91           C  
ATOM    582  C   SER A  38     -18.332  18.180  -2.864  1.00  0.91           C  
ATOM    583  O   SER A  38     -18.056  19.141  -3.586  1.00  0.91           O  
ATOM    584  CB  SER A  38     -20.174  16.627  -3.378  1.00  0.91           C  
ATOM    585  OG  SER A  38     -20.004  16.895  -4.743  1.00  0.91           O  
ATOM    586  H   SER A  38     -21.257  18.891  -3.667  1.00  0.91           H  
ATOM    587  HA  SER A  38     -19.849  17.580  -1.486  1.00  0.91           H  
ATOM    588 1HB  SER A  38     -19.556  15.780  -3.109  1.00  0.91           H  
ATOM    589 2HB  SER A  38     -21.201  16.351  -3.176  1.00  0.91           H  
ATOM    590  HG  SER A  38     -19.077  17.131  -4.843  1.00  0.91           H  
ATOM    591  N   PHE A  39     -17.411  17.366  -2.353  1.00  0.85           N  
ATOM    592  CA  PHE A  39     -15.988  17.522  -2.689  1.00  0.85           C  
ATOM    593  C   PHE A  39     -15.138  16.293  -2.389  1.00  0.85           C  
ATOM    594  O   PHE A  39     -15.511  15.446  -1.574  1.00  0.85           O  
ATOM    595  CB  PHE A  39     -15.369  18.727  -1.987  1.00  0.85           C  
ATOM    596  CG  PHE A  39     -15.444  18.685  -0.530  1.00  0.85           C  
ATOM    597  CD1 PHE A  39     -14.439  18.108   0.214  1.00  0.85           C  
ATOM    598  CD2 PHE A  39     -16.503  19.255   0.114  1.00  0.85           C  
ATOM    599  CE1 PHE A  39     -14.499  18.100   1.581  1.00  0.85           C  
ATOM    600  CE2 PHE A  39     -16.561  19.247   1.453  1.00  0.85           C  
ATOM    601  CZ  PHE A  39     -15.571  18.677   2.194  1.00  0.85           C  
ATOM    602  H   PHE A  39     -17.742  16.610  -1.751  1.00  0.85           H  
ATOM    603  HA  PHE A  39     -15.924  17.707  -3.762  1.00  0.85           H  
ATOM    604 1HB  PHE A  39     -14.317  18.804  -2.265  1.00  0.85           H  
ATOM    605 2HB  PHE A  39     -15.858  19.640  -2.326  1.00  0.85           H  
ATOM    606  HD1 PHE A  39     -13.601  17.658  -0.303  1.00  0.85           H  
ATOM    607  HD2 PHE A  39     -17.306  19.723  -0.466  1.00  0.85           H  
ATOM    608  HE1 PHE A  39     -13.700  17.643   2.166  1.00  0.85           H  
ATOM    609  HE2 PHE A  39     -17.391  19.692   1.931  1.00  0.85           H  
ATOM    610  HZ  PHE A  39     -15.647  18.692   3.262  1.00  0.85           H  
ATOM    611  N   THR A  40     -13.954  16.233  -3.011  1.00  0.79           N  
ATOM    612  CA  THR A  40     -13.007  15.151  -2.745  1.00  0.79           C  
ATOM    613  C   THR A  40     -11.634  15.680  -2.337  1.00  0.79           C  
ATOM    614  O   THR A  40     -11.098  16.590  -2.977  1.00  0.79           O  
ATOM    615  CB  THR A  40     -12.822  14.257  -3.985  1.00  0.79           C  
ATOM    616  OG1 THR A  40     -14.087  13.714  -4.386  1.00  0.79           O  
ATOM    617  CG2 THR A  40     -11.858  13.103  -3.666  1.00  0.79           C  
ATOM    618  H   THR A  40     -13.706  16.950  -3.677  1.00  0.79           H  
ATOM    619  HA  THR A  40     -13.390  14.546  -1.930  1.00  0.79           H  
ATOM    620  HB  THR A  40     -12.415  14.845  -4.805  1.00  0.79           H  
ATOM    621  HG1 THR A  40     -14.627  14.411  -4.762  1.00  0.79           H  
ATOM    622 1HG2 THR A  40     -11.738  12.476  -4.541  1.00  0.79           H  
ATOM    623 2HG2 THR A  40     -10.886  13.493  -3.381  1.00  0.79           H  
ATOM    624 3HG2 THR A  40     -12.256  12.512  -2.848  1.00  0.79           H  
ATOM    625  N   MET A  41     -11.069  15.093  -1.282  1.00  0.77           N  
ATOM    626  CA  MET A  41      -9.731  15.444  -0.797  1.00  0.77           C  
ATOM    627  C   MET A  41      -8.890  14.194  -0.485  1.00  0.77           C  
ATOM    628  O   MET A  41      -9.433  13.173  -0.053  1.00  0.77           O  
ATOM    629  CB  MET A  41      -9.865  16.321   0.435  1.00  0.77           C  
ATOM    630  CG  MET A  41     -10.452  17.702   0.218  1.00  0.77           C  
ATOM    631  SD  MET A  41     -10.574  18.638   1.755  1.00  0.77           S  
ATOM    632  CE  MET A  41     -11.290  20.151   1.216  1.00  0.77           C  
ATOM    633  H   MET A  41     -11.605  14.365  -0.804  1.00  0.77           H  
ATOM    634  HA  MET A  41      -9.214  16.002  -1.576  1.00  0.77           H  
ATOM    635 1HB  MET A  41     -10.545  15.835   1.097  1.00  0.77           H  
ATOM    636 2HB  MET A  41      -8.901  16.423   0.929  1.00  0.77           H  
ATOM    637 1HG  MET A  41      -9.826  18.256  -0.478  1.00  0.77           H  
ATOM    638 2HG  MET A  41     -11.431  17.620  -0.209  1.00  0.77           H  
ATOM    639 1HE  MET A  41     -11.397  20.801   2.069  1.00  0.77           H  
ATOM    640 2HE  MET A  41     -10.639  20.621   0.481  1.00  0.77           H  
ATOM    641 3HE  MET A  41     -12.263  19.967   0.772  1.00  0.77           H  
ATOM    642  N   THR A  42      -7.560  14.278  -0.671  1.00  0.77           N  
ATOM    643  CA  THR A  42      -6.685  13.129  -0.382  1.00  0.77           C  
ATOM    644  C   THR A  42      -5.510  13.480   0.546  1.00  0.77           C  
ATOM    645  O   THR A  42      -4.849  14.504   0.354  1.00  0.77           O  
ATOM    646  CB  THR A  42      -6.111  12.535  -1.686  1.00  0.77           C  
ATOM    647  OG1 THR A  42      -7.186  12.168  -2.557  1.00  0.77           O  
ATOM    648  CG2 THR A  42      -5.277  11.254  -1.372  1.00  0.77           C  
ATOM    649  H   THR A  42      -7.156  15.136  -1.022  1.00  0.77           H  
ATOM    650  HA  THR A  42      -7.277  12.368   0.110  1.00  0.77           H  
ATOM    651  HB  THR A  42      -5.478  13.268  -2.183  1.00  0.77           H  
ATOM    652  HG1 THR A  42      -6.837  11.667  -3.297  1.00  0.77           H  
ATOM    653 1HG2 THR A  42      -4.893  10.836  -2.300  1.00  0.77           H  
ATOM    654 2HG2 THR A  42      -4.442  11.497  -0.723  1.00  0.77           H  
ATOM    655 3HG2 THR A  42      -5.913  10.516  -0.879  1.00  0.77           H  
ATOM    656  N   LYS A  43      -5.254  12.616   1.540  1.00  0.80           N  
ATOM    657  CA  LYS A  43      -4.135  12.797   2.472  1.00  0.80           C  
ATOM    658  C   LYS A  43      -3.481  11.466   2.872  1.00  0.80           C  
ATOM    659  O   LYS A  43      -4.196  10.491   3.101  1.00  0.80           O  
ATOM    660  CB  LYS A  43      -4.654  13.507   3.723  1.00  0.80           C  
ATOM    661  CG  LYS A  43      -3.667  13.832   4.813  1.00  0.80           C  
ATOM    662  CD  LYS A  43      -4.347  14.606   5.939  1.00  0.80           C  
ATOM    663  CE  LYS A  43      -3.381  14.894   7.076  1.00  0.80           C  
ATOM    664  NZ  LYS A  43      -4.039  15.642   8.191  1.00  0.80           N  
ATOM    665  H   LYS A  43      -5.876  11.811   1.638  1.00  0.80           H  
ATOM    666  HA  LYS A  43      -3.414  13.436   1.976  1.00  0.80           H  
ATOM    667 1HB  LYS A  43      -5.019  14.448   3.412  1.00  0.80           H  
ATOM    668 2HB  LYS A  43      -5.479  12.943   4.162  1.00  0.80           H  
ATOM    669 1HG  LYS A  43      -3.255  12.916   5.217  1.00  0.80           H  
ATOM    670 2HG  LYS A  43      -2.860  14.437   4.419  1.00  0.80           H  
ATOM    671 1HD  LYS A  43      -4.714  15.554   5.550  1.00  0.80           H  
ATOM    672 2HD  LYS A  43      -5.197  14.039   6.324  1.00  0.80           H  
ATOM    673 1HE  LYS A  43      -2.994  13.951   7.460  1.00  0.80           H  
ATOM    674 2HE  LYS A  43      -2.552  15.488   6.695  1.00  0.80           H  
ATOM    675 1HZ  LYS A  43      -3.373  15.817   8.926  1.00  0.80           H  
ATOM    676 2HZ  LYS A  43      -4.401  16.532   7.845  1.00  0.80           H  
ATOM    677 3HZ  LYS A  43      -4.810  15.093   8.561  1.00  0.80           H  
ATOM    678  N   PRO A  44      -2.140  11.368   2.946  1.00  0.86           N  
ATOM    679  CA  PRO A  44      -1.445  10.208   3.456  1.00  0.86           C  
ATOM    680  C   PRO A  44      -1.640  10.084   4.959  1.00  0.86           C  
ATOM    681  O   PRO A  44      -1.688  11.088   5.674  1.00  0.86           O  
ATOM    682  CB  PRO A  44       0.006  10.474   3.060  1.00  0.86           C  
ATOM    683  CG  PRO A  44       0.110  11.980   2.957  1.00  0.86           C  
ATOM    684  CD  PRO A  44      -1.251  12.442   2.457  1.00  0.86           C  
ATOM    685  HA  PRO A  44      -1.827   9.320   2.951  1.00  0.86           H  
ATOM    686 1HB  PRO A  44       0.676  10.052   3.824  1.00  0.86           H  
ATOM    687 2HB  PRO A  44       0.238   9.963   2.118  1.00  0.86           H  
ATOM    688 1HG  PRO A  44       0.360  12.405   3.941  1.00  0.86           H  
ATOM    689 2HG  PRO A  44       0.928  12.258   2.276  1.00  0.86           H  
ATOM    690 1HD  PRO A  44      -1.463  13.400   2.926  1.00  0.86           H  
ATOM    691 2HD  PRO A  44      -1.271  12.495   1.356  1.00  0.86           H  
ATOM    692  N   LEU A  45      -1.671   8.855   5.433  1.00  0.95           N  
ATOM    693  CA  LEU A  45      -1.820   8.536   6.843  1.00  0.95           C  
ATOM    694  C   LEU A  45      -1.036   7.282   7.209  1.00  0.95           C  
ATOM    695  O   LEU A  45      -1.046   6.309   6.464  1.00  0.95           O  
ATOM    696  CB  LEU A  45      -3.324   8.377   7.108  1.00  0.95           C  
ATOM    697  CG  LEU A  45      -3.796   8.045   8.492  1.00  0.95           C  
ATOM    698  CD1 LEU A  45      -5.119   8.717   8.694  1.00  0.95           C  
ATOM    699  CD2 LEU A  45      -3.966   6.523   8.622  1.00  0.95           C  
ATOM    700  H   LEU A  45      -1.649   8.092   4.763  1.00  0.95           H  
ATOM    701  HA  LEU A  45      -1.436   9.369   7.431  1.00  0.95           H  
ATOM    702 1HB  LEU A  45      -3.816   9.309   6.817  1.00  0.95           H  
ATOM    703 2HB  LEU A  45      -3.693   7.591   6.446  1.00  0.95           H  
ATOM    704  HG  LEU A  45      -3.087   8.409   9.236  1.00  0.95           H  
ATOM    705 1HD1 LEU A  45      -5.497   8.493   9.685  1.00  0.95           H  
ATOM    706 2HD1 LEU A  45      -4.994   9.791   8.588  1.00  0.95           H  
ATOM    707 3HD1 LEU A  45      -5.812   8.352   7.951  1.00  0.95           H  
ATOM    708 1HD2 LEU A  45      -4.332   6.284   9.627  1.00  0.95           H  
ATOM    709 2HD2 LEU A  45      -4.684   6.172   7.880  1.00  0.95           H  
ATOM    710 3HD2 LEU A  45      -3.010   6.034   8.457  1.00  0.95           H  
ATOM    711  N   THR A  46      -0.349   7.277   8.345  1.00  1.04           N  
ATOM    712  CA  THR A  46       0.362   6.055   8.714  1.00  1.04           C  
ATOM    713  C   THR A  46      -0.432   5.284   9.757  1.00  1.04           C  
ATOM    714  O   THR A  46      -0.843   5.846  10.774  1.00  1.04           O  
ATOM    715  CB  THR A  46       1.781   6.339   9.243  1.00  1.04           C  
ATOM    716  OG1 THR A  46       2.548   7.015   8.235  1.00  1.04           O  
ATOM    717  CG2 THR A  46       2.476   5.002   9.589  1.00  1.04           C  
ATOM    718  H   THR A  46      -0.334   8.088   8.948  1.00  1.04           H  
ATOM    719  HA  THR A  46       0.457   5.419   7.836  1.00  1.04           H  
ATOM    720  HB  THR A  46       1.726   6.965  10.133  1.00  1.04           H  
ATOM    721  HG1 THR A  46       3.433   7.186   8.572  1.00  1.04           H  
ATOM    722 1HG2 THR A  46       3.482   5.197   9.955  1.00  1.04           H  
ATOM    723 2HG2 THR A  46       1.912   4.479  10.356  1.00  1.04           H  
ATOM    724 3HG2 THR A  46       2.530   4.378   8.692  1.00  1.04           H  
ATOM    725  N   CYS A  47      -0.643   3.999   9.504  1.00  1.11           N  
ATOM    726  CA  CYS A  47      -1.390   3.157  10.423  1.00  1.11           C  
ATOM    727  C   CYS A  47      -0.708   1.821  10.588  1.00  1.11           C  
ATOM    728  O   CYS A  47      -0.483   1.102   9.618  1.00  1.11           O  
ATOM    729  CB  CYS A  47      -2.783   2.907   9.877  1.00  1.11           C  
ATOM    730  SG  CYS A  47      -3.877   1.911  10.915  1.00  1.11           S  
ATOM    731  H   CYS A  47      -0.283   3.608   8.630  1.00  1.11           H  
ATOM    732  HA  CYS A  47      -1.455   3.651  11.392  1.00  1.11           H  
ATOM    733 1HB  CYS A  47      -3.277   3.846   9.654  1.00  1.11           H  
ATOM    734 2HB  CYS A  47      -2.650   2.378   8.968  1.00  1.11           H  
ATOM    735  HG  CYS A  47      -2.985   0.944  11.179  1.00  1.11           H  
ATOM    736  N   GLU A  48      -0.340   1.503  11.818  1.00  1.14           N  
ATOM    737  CA  GLU A  48       0.338   0.250  12.126  1.00  1.14           C  
ATOM    738  C   GLU A  48       1.549  -0.001  11.214  1.00  1.14           C  
ATOM    739  O   GLU A  48       1.806  -1.128  10.793  1.00  1.14           O  
ATOM    740  CB  GLU A  48      -0.679  -0.892  12.047  1.00  1.14           C  
ATOM    741  CG  GLU A  48      -1.816  -0.721  13.062  1.00  1.14           C  
ATOM    742  CD  GLU A  48      -2.830  -1.833  13.086  1.00  1.14           C  
ATOM    743  OE1 GLU A  48      -2.741  -2.738  12.289  1.00  1.14           O  
ATOM    744  OE2 GLU A  48      -3.712  -1.764  13.927  1.00  1.14           O  
ATOM    745  H   GLU A  48      -0.548   2.147  12.569  1.00  1.14           H  
ATOM    746  HA  GLU A  48       0.703   0.306  13.152  1.00  1.14           H  
ATOM    747 1HB  GLU A  48      -1.111  -0.950  11.047  1.00  1.14           H  
ATOM    748 2HB  GLU A  48      -0.182  -1.841  12.248  1.00  1.14           H  
ATOM    749 1HG  GLU A  48      -1.373  -0.643  14.053  1.00  1.14           H  
ATOM    750 2HG  GLU A  48      -2.324   0.213  12.861  1.00  1.14           H  
ATOM    751  N   GLY A  49       2.303   1.066  10.935  1.00  1.10           N  
ATOM    752  CA  GLY A  49       3.510   0.999  10.114  1.00  1.10           C  
ATOM    753  C   GLY A  49       3.278   1.023   8.594  1.00  1.10           C  
ATOM    754  O   GLY A  49       4.246   0.984   7.832  1.00  1.10           O  
ATOM    755  H   GLY A  49       2.022   1.957  11.314  1.00  1.10           H  
ATOM    756 1HA  GLY A  49       4.159   1.832  10.384  1.00  1.10           H  
ATOM    757 2HA  GLY A  49       4.054   0.093  10.372  1.00  1.10           H  
ATOM    758  N   ILE A  50       2.027   1.112   8.144  1.00  1.01           N  
ATOM    759  CA  ILE A  50       1.737   1.096   6.712  1.00  1.01           C  
ATOM    760  C   ILE A  50       1.280   2.469   6.232  1.00  1.01           C  
ATOM    761  O   ILE A  50       0.431   3.099   6.868  1.00  1.01           O  
ATOM    762  CB  ILE A  50       0.601   0.106   6.385  1.00  1.01           C  
ATOM    763  CG1 ILE A  50       0.937  -1.289   6.838  1.00  1.01           C  
ATOM    764  CG2 ILE A  50       0.398   0.052   4.871  1.00  1.01           C  
ATOM    765  CD1 ILE A  50      -0.254  -2.213   6.758  1.00  1.01           C  
ATOM    766  H   ILE A  50       1.249   1.129   8.800  1.00  1.01           H  
ATOM    767  HA  ILE A  50       2.636   0.813   6.167  1.00  1.01           H  
ATOM    768  HB  ILE A  50      -0.315   0.424   6.885  1.00  1.01           H  
ATOM    769 1HG1 ILE A  50       1.740  -1.686   6.220  1.00  1.01           H  
ATOM    770 2HG1 ILE A  50       1.279  -1.258   7.879  1.00  1.01           H  
ATOM    771 1HG2 ILE A  50      -0.398  -0.641   4.644  1.00  1.01           H  
ATOM    772 2HG2 ILE A  50       0.149   1.018   4.491  1.00  1.01           H  
ATOM    773 3HG2 ILE A  50       1.317  -0.285   4.393  1.00  1.01           H  
ATOM    774 1HD1 ILE A  50       0.032  -3.206   7.102  1.00  1.01           H  
ATOM    775 2HD1 ILE A  50      -1.045  -1.825   7.392  1.00  1.01           H  
ATOM    776 3HD1 ILE A  50      -0.606  -2.271   5.729  1.00  1.01           H  
ATOM    777  N   THR A  51       1.850   2.973   5.134  1.00  0.90           N  
ATOM    778  CA  THR A  51       1.358   4.261   4.652  1.00  0.90           C  
ATOM    779  C   THR A  51       0.119   4.047   3.795  1.00  0.90           C  
ATOM    780  O   THR A  51       0.129   3.264   2.831  1.00  0.90           O  
ATOM    781  CB  THR A  51       2.407   5.045   3.855  1.00  0.90           C  
ATOM    782  OG1 THR A  51       3.542   5.320   4.688  1.00  0.90           O  
ATOM    783  CG2 THR A  51       1.782   6.375   3.358  1.00  0.90           C  
ATOM    784  H   THR A  51       2.570   2.463   4.639  1.00  0.90           H  
ATOM    785  HA  THR A  51       1.068   4.873   5.506  1.00  0.90           H  
ATOM    786  HB  THR A  51       2.732   4.455   3.006  1.00  0.90           H  
ATOM    787  HG1 THR A  51       3.268   5.878   5.426  1.00  0.90           H  
ATOM    788 1HG2 THR A  51       2.518   6.937   2.796  1.00  0.90           H  
ATOM    789 2HG2 THR A  51       0.923   6.164   2.717  1.00  0.90           H  
ATOM    790 3HG2 THR A  51       1.452   6.964   4.217  1.00  0.90           H  
ATOM    791  N   LEU A  52      -0.947   4.714   4.195  1.00  0.79           N  
ATOM    792  CA  LEU A  52      -2.226   4.614   3.552  1.00  0.79           C  
ATOM    793  C   LEU A  52      -2.551   5.952   2.881  1.00  0.79           C  
ATOM    794  O   LEU A  52      -2.199   7.009   3.401  1.00  0.79           O  
ATOM    795  CB  LEU A  52      -3.264   4.289   4.629  1.00  0.79           C  
ATOM    796  CG  LEU A  52      -2.885   3.068   5.585  1.00  0.79           C  
ATOM    797  CD1 LEU A  52      -3.964   2.851   6.514  1.00  0.79           C  
ATOM    798  CD2 LEU A  52      -2.591   1.810   4.867  1.00  0.79           C  
ATOM    799  H   LEU A  52      -0.870   5.313   5.008  1.00  0.79           H  
ATOM    800  HA  LEU A  52      -2.197   3.827   2.803  1.00  0.79           H  
ATOM    801 1HB  LEU A  52      -3.358   5.166   5.271  1.00  0.79           H  
ATOM    802 2HB  LEU A  52      -4.216   4.118   4.174  1.00  0.79           H  
ATOM    803  HG  LEU A  52      -1.997   3.352   6.152  1.00  0.79           H  
ATOM    804 1HD1 LEU A  52      -3.717   2.046   7.174  1.00  0.79           H  
ATOM    805 2HD1 LEU A  52      -4.142   3.760   7.079  1.00  0.79           H  
ATOM    806 3HD1 LEU A  52      -4.838   2.577   5.947  1.00  0.79           H  
ATOM    807 1HD2 LEU A  52      -2.314   1.050   5.597  1.00  0.79           H  
ATOM    808 2HD2 LEU A  52      -3.413   1.473   4.352  1.00  0.79           H  
ATOM    809 3HD2 LEU A  52      -1.785   1.973   4.181  1.00  0.79           H  
ATOM    810  N   LEU A  53      -3.220   5.927   1.744  1.00  0.71           N  
ATOM    811  CA  LEU A  53      -3.668   7.151   1.095  1.00  0.71           C  
ATOM    812  C   LEU A  53      -5.165   7.251   1.278  1.00  0.71           C  
ATOM    813  O   LEU A  53      -5.926   6.444   0.732  1.00  0.71           O  
ATOM    814  CB  LEU A  53      -3.278   7.143  -0.381  1.00  0.71           C  
ATOM    815  CG  LEU A  53      -1.782   6.968  -0.629  1.00  0.71           C  
ATOM    816  CD1 LEU A  53      -1.526   6.874  -2.111  1.00  0.71           C  
ATOM    817  CD2 LEU A  53      -1.041   8.141  -0.003  1.00  0.71           C  
ATOM    818  H   LEU A  53      -3.435   5.038   1.322  1.00  0.71           H  
ATOM    819  HA  LEU A  53      -3.209   8.011   1.577  1.00  0.71           H  
ATOM    820 1HB  LEU A  53      -3.797   6.328  -0.880  1.00  0.71           H  
ATOM    821 2HB  LEU A  53      -3.592   8.084  -0.832  1.00  0.71           H  
ATOM    822  HG  LEU A  53      -1.442   6.036  -0.173  1.00  0.71           H  
ATOM    823 1HD1 LEU A  53      -0.461   6.739  -2.287  1.00  0.71           H  
ATOM    824 2HD1 LEU A  53      -2.074   6.019  -2.517  1.00  0.71           H  
ATOM    825 3HD1 LEU A  53      -1.863   7.788  -2.599  1.00  0.71           H  
ATOM    826 1HD2 LEU A  53       0.022   8.036  -0.164  1.00  0.71           H  
ATOM    827 2HD2 LEU A  53      -1.383   9.074  -0.452  1.00  0.71           H  
ATOM    828 3HD2 LEU A  53      -1.245   8.155   1.058  1.00  0.71           H  
ATOM    829  N   VAL A  54      -5.593   8.203   2.088  1.00  0.66           N  
ATOM    830  CA  VAL A  54      -7.000   8.287   2.404  1.00  0.66           C  
ATOM    831  C   VAL A  54      -7.704   9.314   1.564  1.00  0.66           C  
ATOM    832  O   VAL A  54      -7.356  10.500   1.577  1.00  0.66           O  
ATOM    833  CB  VAL A  54      -7.190   8.645   3.886  1.00  0.66           C  
ATOM    834  CG1 VAL A  54      -8.671   8.770   4.208  1.00  0.66           C  
ATOM    835  CG2 VAL A  54      -6.505   7.557   4.754  1.00  0.66           C  
ATOM    836  H   VAL A  54      -4.946   8.876   2.503  1.00  0.66           H  
ATOM    837  HA  VAL A  54      -7.461   7.316   2.218  1.00  0.66           H  
ATOM    838  HB  VAL A  54      -6.725   9.615   4.087  1.00  0.66           H  
ATOM    839 1HG1 VAL A  54      -8.793   9.040   5.252  1.00  0.66           H  
ATOM    840 2HG1 VAL A  54      -9.101   9.542   3.583  1.00  0.66           H  
ATOM    841 3HG1 VAL A  54      -9.175   7.828   4.010  1.00  0.66           H  
ATOM    842 1HG2 VAL A  54      -6.618   7.805   5.799  1.00  0.66           H  
ATOM    843 2HG2 VAL A  54      -6.962   6.591   4.555  1.00  0.66           H  
ATOM    844 3HG2 VAL A  54      -5.441   7.511   4.508  1.00  0.66           H  
ATOM    845  N   ILE A  55      -8.702   8.849   0.833  1.00  0.63           N  
ATOM    846  CA  ILE A  55      -9.494   9.714   0.000  1.00  0.63           C  
ATOM    847  C   ILE A  55     -10.833   9.889   0.678  1.00  0.63           C  
ATOM    848  O   ILE A  55     -11.504   8.902   1.002  1.00  0.63           O  
ATOM    849  CB  ILE A  55      -9.704   9.112  -1.397  1.00  0.63           C  
ATOM    850  CG1 ILE A  55      -8.371   8.886  -2.065  1.00  0.63           C  
ATOM    851  CG2 ILE A  55     -10.583  10.040  -2.226  1.00  0.63           C  
ATOM    852  CD1 ILE A  55      -8.471   8.085  -3.310  1.00  0.63           C  
ATOM    853  H   ILE A  55      -8.909   7.849   0.827  1.00  0.63           H  
ATOM    854  HA  ILE A  55      -9.012  10.684  -0.092  1.00  0.63           H  
ATOM    855  HB  ILE A  55     -10.182   8.145  -1.300  1.00  0.63           H  
ATOM    856 1HG1 ILE A  55      -7.936   9.837  -2.300  1.00  0.63           H  
ATOM    857 2HG1 ILE A  55      -7.708   8.356  -1.376  1.00  0.63           H  
ATOM    858 1HG2 ILE A  55     -10.740   9.615  -3.211  1.00  0.63           H  
ATOM    859 2HG2 ILE A  55     -11.542  10.172  -1.731  1.00  0.63           H  
ATOM    860 3HG2 ILE A  55     -10.084  11.009  -2.318  1.00  0.63           H  
ATOM    861 1HD1 ILE A  55      -7.477   7.959  -3.739  1.00  0.63           H  
ATOM    862 2HD1 ILE A  55      -8.890   7.106  -3.074  1.00  0.63           H  
ATOM    863 3HD1 ILE A  55      -9.112   8.593  -4.024  1.00  0.63           H  
ATOM    864  N   ILE A  56     -11.185  11.129   0.948  1.00  0.63           N  
ATOM    865  CA  ILE A  56     -12.443  11.436   1.592  1.00  0.63           C  
ATOM    866  C   ILE A  56     -13.366  12.104   0.601  1.00  0.63           C  
ATOM    867  O   ILE A  56     -12.990  13.081  -0.057  1.00  0.63           O  
ATOM    868  CB  ILE A  56     -12.271  12.363   2.804  1.00  0.63           C  
ATOM    869  CG1 ILE A  56     -11.330  11.759   3.895  1.00  0.63           C  
ATOM    870  CG2 ILE A  56     -13.594  12.676   3.402  1.00  0.63           C  
ATOM    871  CD1 ILE A  56     -11.817  10.513   4.472  1.00  0.63           C  
ATOM    872  H   ILE A  56     -10.566  11.885   0.659  1.00  0.63           H  
ATOM    873  HA  ILE A  56     -12.903  10.513   1.928  1.00  0.63           H  
ATOM    874  HB  ILE A  56     -11.834  13.270   2.456  1.00  0.63           H  
ATOM    875 1HG1 ILE A  56     -10.363  11.546   3.465  1.00  0.63           H  
ATOM    876 2HG1 ILE A  56     -11.209  12.484   4.702  1.00  0.63           H  
ATOM    877 1HG2 ILE A  56     -13.466  13.357   4.241  1.00  0.63           H  
ATOM    878 2HG2 ILE A  56     -14.243  13.139   2.662  1.00  0.63           H  
ATOM    879 3HG2 ILE A  56     -14.035  11.742   3.743  1.00  0.63           H  
ATOM    880 1HD1 ILE A  56     -11.114  10.155   5.215  1.00  0.63           H  
ATOM    881 2HD1 ILE A  56     -12.792  10.666   4.936  1.00  0.63           H  
ATOM    882 3HD1 ILE A  56     -11.897   9.808   3.666  1.00  0.63           H  
ATOM    883  N   ARG A  57     -14.579  11.579   0.490  1.00  0.67           N  
ATOM    884  CA  ARG A  57     -15.548  12.178  -0.415  1.00  0.67           C  
ATOM    885  C   ARG A  57     -16.769  12.629   0.363  1.00  0.67           C  
ATOM    886  O   ARG A  57     -17.505  11.827   0.950  1.00  0.67           O  
ATOM    887  CB  ARG A  57     -15.934  11.218  -1.517  1.00  0.67           C  
ATOM    888  CG  ARG A  57     -14.793  10.838  -2.423  1.00  0.67           C  
ATOM    889  CD  ARG A  57     -15.168   9.861  -3.465  1.00  0.67           C  
ATOM    890  NE  ARG A  57     -14.012   9.496  -4.271  1.00  0.67           N  
ATOM    891  CZ  ARG A  57     -13.607  10.181  -5.359  1.00  0.67           C  
ATOM    892  NH1 ARG A  57     -14.279  11.237  -5.747  1.00  0.67           N  
ATOM    893  NH2 ARG A  57     -12.537   9.800  -6.034  1.00  0.67           N  
ATOM    894  H   ARG A  57     -14.810  10.750   1.045  1.00  0.67           H  
ATOM    895  HA  ARG A  57     -15.103  13.055  -0.882  1.00  0.67           H  
ATOM    896 1HB  ARG A  57     -16.296  10.354  -1.095  1.00  0.67           H  
ATOM    897 2HB  ARG A  57     -16.723  11.656  -2.126  1.00  0.67           H  
ATOM    898 1HG  ARG A  57     -14.442  11.727  -2.913  1.00  0.67           H  
ATOM    899 2HG  ARG A  57     -13.988  10.408  -1.831  1.00  0.67           H  
ATOM    900 1HD  ARG A  57     -15.561   8.957  -2.997  1.00  0.67           H  
ATOM    901 2HD  ARG A  57     -15.923  10.295  -4.120  1.00  0.67           H  
ATOM    902  HE  ARG A  57     -13.473   8.692  -3.990  1.00  0.67           H  
ATOM    903 1HH1 ARG A  57     -15.095  11.535  -5.228  1.00  0.67           H  
ATOM    904 2HH1 ARG A  57     -13.979  11.760  -6.555  1.00  0.67           H  
ATOM    905 1HH2 ARG A  57     -12.014   8.993  -5.742  1.00  0.67           H  
ATOM    906 2HH2 ARG A  57     -12.245  10.324  -6.846  1.00  0.67           H  
ATOM    907  N   CYS A  58     -16.961  13.934   0.389  1.00  0.75           N  
ATOM    908  CA  CYS A  58     -18.050  14.520   1.140  1.00  0.75           C  
ATOM    909  C   CYS A  58     -19.267  14.582   0.277  1.00  0.75           C  
ATOM    910  O   CYS A  58     -19.233  15.189  -0.796  1.00  0.75           O  
ATOM    911  CB  CYS A  58     -17.720  15.919   1.614  1.00  0.75           C  
ATOM    912  SG  CYS A  58     -19.033  16.707   2.589  1.00  0.75           S  
ATOM    913  H   CYS A  58     -16.339  14.537  -0.151  1.00  0.75           H  
ATOM    914  HA  CYS A  58     -18.268  13.894   1.992  1.00  0.75           H  
ATOM    915 1HB  CYS A  58     -16.812  15.899   2.216  1.00  0.75           H  
ATOM    916 2HB  CYS A  58     -17.526  16.543   0.745  1.00  0.75           H  
ATOM    917  HG  CYS A  58     -20.048  16.399   1.750  1.00  0.75           H  
ATOM    918  N   THR A  59     -20.346  13.962   0.721  1.00  0.88           N  
ATOM    919  CA  THR A  59     -21.549  13.974  -0.086  1.00  0.88           C  
ATOM    920  C   THR A  59     -22.279  15.324  -0.038  1.00  0.88           C  
ATOM    921  O   THR A  59     -22.079  16.140   0.868  1.00  0.88           O  
ATOM    922  CB  THR A  59     -22.454  12.791   0.328  1.00  0.88           C  
ATOM    923  OG1 THR A  59     -22.746  12.874   1.744  1.00  0.88           O  
ATOM    924  CG2 THR A  59     -21.770  11.462   0.030  1.00  0.88           C  
ATOM    925  H   THR A  59     -20.329  13.450   1.612  1.00  0.88           H  
ATOM    926  HA  THR A  59     -21.255  13.804  -1.122  1.00  0.88           H  
ATOM    927  HB  THR A  59     -23.390  12.849  -0.231  1.00  0.88           H  
ATOM    928  HG1 THR A  59     -21.929  12.620   2.251  1.00  0.88           H  
ATOM    929 1HG2 THR A  59     -22.428  10.656   0.306  1.00  0.88           H  
ATOM    930 2HG2 THR A  59     -21.559  11.396  -1.002  1.00  0.88           H  
ATOM    931 3HG2 THR A  59     -20.836  11.392   0.598  1.00  0.88           H  
ATOM    932  N   ASN A  60     -23.183  15.526  -0.992  1.00  1.08           N  
ATOM    933  CA  ASN A  60     -23.932  16.776  -1.143  1.00  1.08           C  
ATOM    934  C   ASN A  60     -25.164  16.954  -0.267  1.00  1.08           C  
ATOM    935  O   ASN A  60     -26.319  16.863  -0.701  1.00  1.08           O  
ATOM    936  CB  ASN A  60     -24.181  17.096  -2.611  1.00  1.08           C  
ATOM    937  CG  ASN A  60     -24.755  16.029  -3.421  1.00  1.08           C  
ATOM    938  OD1 ASN A  60     -24.337  14.879  -3.274  1.00  1.08           O  
ATOM    939  ND2 ASN A  60     -25.681  16.359  -4.287  1.00  1.08           N  
ATOM    940  H   ASN A  60     -23.326  14.801  -1.675  1.00  1.08           H  
ATOM    941  HA  ASN A  60     -23.257  17.573  -0.822  1.00  1.08           H  
ATOM    942 1HB  ASN A  60     -24.905  17.885  -2.641  1.00  1.08           H  
ATOM    943 2HB  ASN A  60     -23.278  17.470  -3.077  1.00  1.08           H  
ATOM    944 1HD2 ASN A  60     -26.092  15.660  -4.874  1.00  1.08           H  
ATOM    945 2HD2 ASN A  60     -25.973  17.314  -4.367  1.00  1.08           H  
ATOM    946  N   GLY A  61     -24.876  17.183   1.001  1.00  1.32           N  
ATOM    947  CA  GLY A  61     -25.892  17.474   1.996  1.00  1.32           C  
ATOM    948  C   GLY A  61     -26.888  16.336   2.169  1.00  1.32           C  
ATOM    949  O   GLY A  61     -26.462  15.195   2.332  1.00  1.32           O  
ATOM    950  H   GLY A  61     -23.882  17.194   1.247  1.00  1.32           H  
ATOM    951 1HA  GLY A  61     -25.395  17.661   2.946  1.00  1.32           H  
ATOM    952 2HA  GLY A  61     -26.360  18.407   1.723  1.00  1.32           H  
ATOM    953  N   PRO A  62     -28.205  16.608   2.130  1.00  1.56           N  
ATOM    954  CA  PRO A  62     -29.303  15.680   2.326  1.00  1.56           C  
ATOM    955  C   PRO A  62     -29.696  14.864   1.096  1.00  1.56           C  
ATOM    956  O   PRO A  62     -30.738  14.209   1.106  1.00  1.56           O  
ATOM    957  CB  PRO A  62     -30.441  16.632   2.689  1.00  1.56           C  
ATOM    958  CG  PRO A  62     -30.171  17.855   1.853  1.00  1.56           C  
ATOM    959  CD  PRO A  62     -28.664  17.988   1.835  1.00  1.56           C  
ATOM    960  HA  PRO A  62     -29.066  15.019   3.174  1.00  1.56           H  
ATOM    961 1HB  PRO A  62     -31.408  16.164   2.464  1.00  1.56           H  
ATOM    962 2HB  PRO A  62     -30.432  16.840   3.769  1.00  1.56           H  
ATOM    963 1HG  PRO A  62     -30.590  17.724   0.843  1.00  1.56           H  
ATOM    964 2HG  PRO A  62     -30.669  18.730   2.295  1.00  1.56           H  
ATOM    965 1HD  PRO A  62     -28.352  18.287   0.818  1.00  1.56           H  
ATOM    966 2HD  PRO A  62     -28.354  18.696   2.613  1.00  1.56           H  
ATOM    967  N   THR A  63     -28.852  14.816   0.062  1.00  1.71           N  
ATOM    968  CA  THR A  63     -29.171  14.152  -1.218  1.00  1.71           C  
ATOM    969  C   THR A  63     -29.496  12.630  -1.220  1.00  1.71           C  
ATOM    970  O   THR A  63     -29.434  11.991  -2.280  1.00  1.71           O  
ATOM    971  CB  THR A  63     -27.968  14.299  -2.134  1.00  1.71           C  
ATOM    972  OG1 THR A  63     -28.304  13.817  -3.466  1.00  1.71           O  
ATOM    973  CG2 THR A  63     -26.836  13.476  -1.508  1.00  1.71           C  
ATOM    974  H   THR A  63     -27.976  15.343   0.091  1.00  1.71           H  
ATOM    975  HA  THR A  63     -30.025  14.676  -1.648  1.00  1.71           H  
ATOM    976  HB  THR A  63     -27.666  15.340  -2.204  1.00  1.71           H  
ATOM    977  HG1 THR A  63     -28.869  14.470  -3.894  1.00  1.71           H  
ATOM    978 1HG2 THR A  63     -25.957  13.532  -2.110  1.00  1.71           H  
ATOM    979 2HG2 THR A  63     -26.615  13.868  -0.512  1.00  1.71           H  
ATOM    980 3HG2 THR A  63     -27.150  12.437  -1.422  1.00  1.71           H  
ATOM    981  N   GLN A  64     -29.827  12.070  -0.062  1.00  1.71           N  
ATOM    982  CA  GLN A  64     -30.243  10.684   0.123  1.00  1.71           C  
ATOM    983  C   GLN A  64     -29.381   9.704  -0.666  1.00  1.71           C  
ATOM    984  O   GLN A  64     -28.168   9.657  -0.505  1.00  1.71           O  
ATOM    985  CB  GLN A  64     -31.724  10.529  -0.249  1.00  1.71           C  
ATOM    986  CG  GLN A  64     -32.632  11.418   0.565  1.00  1.71           C  
ATOM    987  CD  GLN A  64     -32.582  11.149   2.059  1.00  1.71           C  
ATOM    988  OE1 GLN A  64     -32.932  10.067   2.554  1.00  1.71           O  
ATOM    989  NE2 GLN A  64     -32.109  12.159   2.791  1.00  1.71           N  
ATOM    990  H   GLN A  64     -29.859  12.681   0.745  1.00  1.71           H  
ATOM    991  HA  GLN A  64     -30.134  10.441   1.180  1.00  1.71           H  
ATOM    992 1HB  GLN A  64     -31.874  10.764  -1.306  1.00  1.71           H  
ATOM    993 2HB  GLN A  64     -32.046   9.506  -0.073  1.00  1.71           H  
ATOM    994 1HG  GLN A  64     -32.352  12.453   0.395  1.00  1.71           H  
ATOM    995 2HG  GLN A  64     -33.655  11.257   0.230  1.00  1.71           H  
ATOM    996 1HE2 GLN A  64     -32.029  12.072   3.782  1.00  1.71           H  
ATOM    997 2HE2 GLN A  64     -31.797  13.019   2.323  1.00  1.71           H  
ATOM    998  N   TYR A  65     -30.027   8.910  -1.513  1.00  1.57           N  
ATOM    999  CA  TYR A  65     -29.374   7.910  -2.348  1.00  1.57           C  
ATOM   1000  C   TYR A  65     -29.485   8.252  -3.828  1.00  1.57           C  
ATOM   1001  O   TYR A  65     -29.697   7.364  -4.656  1.00  1.57           O  
ATOM   1002  CB  TYR A  65     -29.976   6.540  -2.087  1.00  1.57           C  
ATOM   1003  CG  TYR A  65     -31.468   6.528  -2.267  1.00  1.57           C  
ATOM   1004  CD1 TYR A  65     -32.018   6.325  -3.523  1.00  1.57           C  
ATOM   1005  CD2 TYR A  65     -32.292   6.736  -1.171  1.00  1.57           C  
ATOM   1006  CE1 TYR A  65     -33.393   6.324  -3.682  1.00  1.57           C  
ATOM   1007  CE2 TYR A  65     -33.662   6.738  -1.328  1.00  1.57           C  
ATOM   1008  CZ  TYR A  65     -34.214   6.533  -2.578  1.00  1.57           C  
ATOM   1009  OH  TYR A  65     -35.582   6.534  -2.735  1.00  1.57           O  
ATOM   1010  H   TYR A  65     -31.024   9.002  -1.602  1.00  1.57           H  
ATOM   1011  HA  TYR A  65     -28.314   7.884  -2.096  1.00  1.57           H  
ATOM   1012 1HB  TYR A  65     -29.537   5.809  -2.770  1.00  1.57           H  
ATOM   1013 2HB  TYR A  65     -29.747   6.223  -1.068  1.00  1.57           H  
ATOM   1014  HD1 TYR A  65     -31.368   6.165  -4.384  1.00  1.57           H  
ATOM   1015  HD2 TYR A  65     -31.856   6.898  -0.185  1.00  1.57           H  
ATOM   1016  HE1 TYR A  65     -33.827   6.164  -4.668  1.00  1.57           H  
ATOM   1017  HE2 TYR A  65     -34.309   6.902  -0.465  1.00  1.57           H  
ATOM   1018  HH  TYR A  65     -35.797   6.377  -3.658  1.00  1.57           H  
ATOM   1019  N   SER A  66     -29.338   9.534  -4.157  1.00  1.35           N  
ATOM   1020  CA  SER A  66     -29.419   9.996  -5.541  1.00  1.35           C  
ATOM   1021  C   SER A  66     -28.414   9.259  -6.381  1.00  1.35           C  
ATOM   1022  O   SER A  66     -27.476   8.698  -5.830  1.00  1.35           O  
ATOM   1023  CB  SER A  66     -29.093  11.472  -5.590  1.00  1.35           C  
ATOM   1024  OG  SER A  66     -27.704  11.729  -5.252  1.00  1.35           O  
ATOM   1025  H   SER A  66     -29.202  10.229  -3.416  1.00  1.35           H  
ATOM   1026  HA  SER A  66     -30.423   9.808  -5.925  1.00  1.35           H  
ATOM   1027 1HB  SER A  66     -29.314  11.876  -6.574  1.00  1.35           H  
ATOM   1028 2HB  SER A  66     -29.734  11.986  -4.875  1.00  1.35           H  
ATOM   1029  HG  SER A  66     -27.742  12.533  -4.669  1.00  1.35           H  
ATOM   1030  N   ASP A  67     -28.560   9.294  -7.708  1.00  1.12           N  
ATOM   1031  CA  ASP A  67     -27.625   8.561  -8.563  1.00  1.12           C  
ATOM   1032  C   ASP A  67     -26.178   8.970  -8.313  1.00  1.12           C  
ATOM   1033  O   ASP A  67     -25.284   8.124  -8.259  1.00  1.12           O  
ATOM   1034  CB  ASP A  67     -27.942   8.808 -10.041  1.00  1.12           C  
ATOM   1035  CG  ASP A  67     -29.230   8.142 -10.534  1.00  1.12           C  
ATOM   1036  OD1 ASP A  67     -29.754   7.293  -9.853  1.00  1.12           O  
ATOM   1037  OD2 ASP A  67     -29.678   8.503 -11.595  1.00  1.12           O  
ATOM   1038  H   ASP A  67     -29.338   9.789  -8.118  1.00  1.12           H  
ATOM   1039  HA  ASP A  67     -27.726   7.497  -8.350  1.00  1.12           H  
ATOM   1040 1HB  ASP A  67     -28.015   9.881 -10.219  1.00  1.12           H  
ATOM   1041 2HB  ASP A  67     -27.112   8.443 -10.647  1.00  1.12           H  
ATOM   1042  N   ASP A  68     -25.933  10.262  -8.102  1.00  0.94           N  
ATOM   1043  CA  ASP A  68     -24.564  10.675  -7.843  1.00  0.94           C  
ATOM   1044  C   ASP A  68     -24.080  10.072  -6.529  1.00  0.94           C  
ATOM   1045  O   ASP A  68     -22.931   9.619  -6.425  1.00  0.94           O  
ATOM   1046  CB  ASP A  68     -24.458  12.195  -7.767  1.00  0.94           C  
ATOM   1047  CG  ASP A  68     -24.640  12.892  -9.113  1.00  0.94           C  
ATOM   1048  OD1 ASP A  68     -24.604  12.230 -10.125  1.00  0.94           O  
ATOM   1049  OD2 ASP A  68     -24.815  14.086  -9.113  1.00  0.94           O  
ATOM   1050  H   ASP A  68     -26.683  10.935  -8.129  1.00  0.94           H  
ATOM   1051  HA  ASP A  68     -23.927  10.309  -8.648  1.00  0.94           H  
ATOM   1052 1HB  ASP A  68     -25.213  12.573  -7.074  1.00  0.94           H  
ATOM   1053 2HB  ASP A  68     -23.486  12.466  -7.363  1.00  0.94           H  
ATOM   1054  N   THR A  69     -24.966  10.035  -5.527  1.00  0.81           N  
ATOM   1055  CA  THR A  69     -24.567   9.499  -4.243  1.00  0.81           C  
ATOM   1056  C   THR A  69     -24.340   8.008  -4.344  1.00  0.81           C  
ATOM   1057  O   THR A  69     -23.385   7.481  -3.779  1.00  0.81           O  
ATOM   1058  CB  THR A  69     -25.607   9.786  -3.178  1.00  0.81           C  
ATOM   1059  OG1 THR A  69     -25.796  11.174  -3.105  1.00  0.81           O  
ATOM   1060  CG2 THR A  69     -25.103   9.284  -1.845  1.00  0.81           C  
ATOM   1061  H   THR A  69     -25.920  10.411  -5.633  1.00  0.81           H  
ATOM   1062  HA  THR A  69     -23.628   9.960  -3.948  1.00  0.81           H  
ATOM   1063  HB  THR A  69     -26.549   9.304  -3.423  1.00  0.81           H  
ATOM   1064  HG1 THR A  69     -26.499  11.409  -3.751  1.00  0.81           H  
ATOM   1065 1HG2 THR A  69     -25.828   9.506  -1.090  1.00  0.81           H  
ATOM   1066 2HG2 THR A  69     -24.954   8.217  -1.904  1.00  0.81           H  
ATOM   1067 3HG2 THR A  69     -24.163   9.772  -1.598  1.00  0.81           H  
ATOM   1068  N   ALA A  70     -25.241   7.325  -5.047  1.00  0.73           N  
ATOM   1069  CA  ALA A  70     -25.197   5.889  -5.214  1.00  0.73           C  
ATOM   1070  C   ALA A  70     -23.901   5.485  -5.886  1.00  0.73           C  
ATOM   1071  O   ALA A  70     -23.272   4.506  -5.488  1.00  0.73           O  
ATOM   1072  CB  ALA A  70     -26.393   5.434  -6.028  1.00  0.73           C  
ATOM   1073  H   ALA A  70     -25.996   7.839  -5.482  1.00  0.73           H  
ATOM   1074  HA  ALA A  70     -25.236   5.425  -4.237  1.00  0.73           H  
ATOM   1075 1HB  ALA A  70     -26.369   4.354  -6.139  1.00  0.73           H  
ATOM   1076 2HB  ALA A  70     -27.315   5.732  -5.518  1.00  0.73           H  
ATOM   1077 3HB  ALA A  70     -26.356   5.902  -7.009  1.00  0.73           H  
ATOM   1078  N   ASN A  71     -23.445   6.270  -6.859  1.00  0.68           N  
ATOM   1079  CA  ASN A  71     -22.186   5.954  -7.508  1.00  0.68           C  
ATOM   1080  C   ASN A  71     -21.035   6.097  -6.513  1.00  0.68           C  
ATOM   1081  O   ASN A  71     -20.158   5.230  -6.431  1.00  0.68           O  
ATOM   1082  CB  ASN A  71     -21.989   6.847  -8.711  1.00  0.68           C  
ATOM   1083  CG  ASN A  71     -22.894   6.469  -9.856  1.00  0.68           C  
ATOM   1084  OD1 ASN A  71     -23.404   5.343  -9.935  1.00  0.68           O  
ATOM   1085  ND2 ASN A  71     -23.108   7.397 -10.750  1.00  0.68           N  
ATOM   1086  H   ASN A  71     -23.998   7.067  -7.183  1.00  0.68           H  
ATOM   1087  HA  ASN A  71     -22.212   4.915  -7.838  1.00  0.68           H  
ATOM   1088 1HB  ASN A  71     -22.202   7.882  -8.426  1.00  0.68           H  
ATOM   1089 2HB  ASN A  71     -20.953   6.800  -9.039  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  71     -23.703   7.211 -11.530  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  71     -22.685   8.296 -10.647  1.00  0.68           H  
ATOM   1092  N   ARG A  72     -21.063   7.159  -5.702  1.00  0.64           N  
ATOM   1093  CA  ARG A  72     -20.017   7.327  -4.703  1.00  0.64           C  
ATOM   1094  C   ARG A  72     -20.056   6.192  -3.678  1.00  0.64           C  
ATOM   1095  O   ARG A  72     -19.008   5.691  -3.266  1.00  0.64           O  
ATOM   1096  CB  ARG A  72     -20.126   8.683  -4.018  1.00  0.64           C  
ATOM   1097  CG  ARG A  72     -19.712   9.873  -4.894  1.00  0.64           C  
ATOM   1098  CD  ARG A  72     -19.569  11.088  -4.078  1.00  0.64           C  
ATOM   1099  NE  ARG A  72     -20.832  11.504  -3.549  1.00  0.64           N  
ATOM   1100  CZ  ARG A  72     -21.684  12.387  -4.113  1.00  0.64           C  
ATOM   1101  NH1 ARG A  72     -21.374  13.007  -5.230  1.00  0.64           N  
ATOM   1102  NH2 ARG A  72     -22.833  12.632  -3.510  1.00  0.64           N  
ATOM   1103  H   ARG A  72     -21.798   7.865  -5.799  1.00  0.64           H  
ATOM   1104  HA  ARG A  72     -19.054   7.292  -5.211  1.00  0.64           H  
ATOM   1105 1HB  ARG A  72     -21.156   8.847  -3.707  1.00  0.64           H  
ATOM   1106 2HB  ARG A  72     -19.510   8.690  -3.124  1.00  0.64           H  
ATOM   1107 1HG  ARG A  72     -18.759   9.660  -5.376  1.00  0.64           H  
ATOM   1108 2HG  ARG A  72     -20.476  10.049  -5.653  1.00  0.64           H  
ATOM   1109 1HD  ARG A  72     -18.897  10.892  -3.242  1.00  0.64           H  
ATOM   1110 2HD  ARG A  72     -19.169  11.898  -4.687  1.00  0.64           H  
ATOM   1111  HE  ARG A  72     -21.129  11.059  -2.701  1.00  0.64           H  
ATOM   1112 1HH1 ARG A  72     -20.491  12.820  -5.685  1.00  0.64           H  
ATOM   1113 2HH1 ARG A  72     -22.012  13.687  -5.624  1.00  0.64           H  
ATOM   1114 1HH2 ARG A  72     -23.058  12.152  -2.651  1.00  0.64           H  
ATOM   1115 2HH2 ARG A  72     -23.494  13.309  -3.883  1.00  0.64           H  
ATOM   1116  N   LEU A  73     -21.264   5.760  -3.290  1.00  0.62           N  
ATOM   1117  CA  LEU A  73     -21.413   4.661  -2.340  1.00  0.62           C  
ATOM   1118  C   LEU A  73     -20.872   3.373  -2.941  1.00  0.62           C  
ATOM   1119  O   LEU A  73     -20.118   2.659  -2.291  1.00  0.62           O  
ATOM   1120  CB  LEU A  73     -22.892   4.477  -1.948  1.00  0.62           C  
ATOM   1121  CG  LEU A  73     -23.574   5.570  -1.061  1.00  0.62           C  
ATOM   1122  CD1 LEU A  73     -25.082   5.340  -1.001  1.00  0.62           C  
ATOM   1123  CD2 LEU A  73     -23.065   5.494   0.298  1.00  0.62           C  
ATOM   1124  H   LEU A  73     -22.095   6.220  -3.651  1.00  0.62           H  
ATOM   1125  HA  LEU A  73     -20.849   4.865  -1.447  1.00  0.62           H  
ATOM   1126 1HB  LEU A  73     -23.462   4.441  -2.859  1.00  0.62           H  
ATOM   1127 2HB  LEU A  73     -22.999   3.521  -1.440  1.00  0.62           H  
ATOM   1128  HG  LEU A  73     -23.368   6.549  -1.474  1.00  0.62           H  
ATOM   1129 1HD1 LEU A  73     -25.542   6.104  -0.373  1.00  0.62           H  
ATOM   1130 2HD1 LEU A  73     -25.497   5.403  -1.993  1.00  0.62           H  
ATOM   1131 3HD1 LEU A  73     -25.285   4.354  -0.579  1.00  0.62           H  
ATOM   1132 1HD2 LEU A  73     -23.547   6.262   0.898  1.00  0.62           H  
ATOM   1133 2HD2 LEU A  73     -23.273   4.536   0.709  1.00  0.62           H  
ATOM   1134 3HD2 LEU A  73     -22.036   5.643   0.284  1.00  0.62           H  
ATOM   1135  N   LYS A  74     -21.151   3.129  -4.222  1.00  0.61           N  
ATOM   1136  CA  LYS A  74     -20.736   1.902  -4.902  1.00  0.61           C  
ATOM   1137  C   LYS A  74     -19.212   1.775  -4.943  1.00  0.61           C  
ATOM   1138  O   LYS A  74     -18.658   0.666  -4.848  1.00  0.61           O  
ATOM   1139  CB  LYS A  74     -21.296   1.883  -6.322  1.00  0.61           C  
ATOM   1140  CG  LYS A  74     -21.146   0.563  -7.082  1.00  0.61           C  
ATOM   1141  CD  LYS A  74     -22.050  -0.529  -6.469  1.00  0.61           C  
ATOM   1142  CE  LYS A  74     -22.068  -1.818  -7.309  1.00  0.61           C  
ATOM   1143  NZ  LYS A  74     -22.902  -2.901  -6.669  1.00  0.61           N  
ATOM   1144  H   LYS A  74     -21.749   3.780  -4.729  1.00  0.61           H  
ATOM   1145  HA  LYS A  74     -21.138   1.053  -4.359  1.00  0.61           H  
ATOM   1146 1HB  LYS A  74     -22.355   2.138  -6.295  1.00  0.61           H  
ATOM   1147 2HB  LYS A  74     -20.799   2.660  -6.907  1.00  0.61           H  
ATOM   1148 1HG  LYS A  74     -21.419   0.714  -8.125  1.00  0.61           H  
ATOM   1149 2HG  LYS A  74     -20.107   0.239  -7.036  1.00  0.61           H  
ATOM   1150 1HD  LYS A  74     -21.700  -0.773  -5.462  1.00  0.61           H  
ATOM   1151 2HD  LYS A  74     -23.072  -0.155  -6.385  1.00  0.61           H  
ATOM   1152 1HE  LYS A  74     -22.476  -1.597  -8.293  1.00  0.61           H  
ATOM   1153 2HE  LYS A  74     -21.049  -2.182  -7.421  1.00  0.61           H  
ATOM   1154 1HZ  LYS A  74     -22.898  -3.746  -7.225  1.00  0.61           H  
ATOM   1155 2HZ  LYS A  74     -22.524  -3.126  -5.757  1.00  0.61           H  
ATOM   1156 3HZ  LYS A  74     -23.868  -2.619  -6.548  1.00  0.61           H  
ATOM   1157  N   LYS A  75     -18.541   2.920  -5.103  1.00  0.61           N  
ATOM   1158  CA  LYS A  75     -17.089   2.993  -5.196  1.00  0.61           C  
ATOM   1159  C   LYS A  75     -16.373   3.081  -3.849  1.00  0.61           C  
ATOM   1160  O   LYS A  75     -15.143   3.086  -3.812  1.00  0.61           O  
ATOM   1161  CB  LYS A  75     -16.687   4.211  -6.025  1.00  0.61           C  
ATOM   1162  CG  LYS A  75     -17.103   4.141  -7.492  1.00  0.61           C  
ATOM   1163  CD  LYS A  75     -16.697   5.400  -8.241  1.00  0.61           C  
ATOM   1164  CE  LYS A  75     -17.111   5.333  -9.704  1.00  0.61           C  
ATOM   1165  NZ  LYS A  75     -16.730   6.569 -10.447  1.00  0.61           N  
ATOM   1166  H   LYS A  75     -19.076   3.786  -5.210  1.00  0.61           H  
ATOM   1167  HA  LYS A  75     -16.739   2.094  -5.700  1.00  0.61           H  
ATOM   1168 1HB  LYS A  75     -17.158   5.100  -5.592  1.00  0.61           H  
ATOM   1169 2HB  LYS A  75     -15.610   4.350  -5.976  1.00  0.61           H  
ATOM   1170 1HG  LYS A  75     -16.636   3.276  -7.961  1.00  0.61           H  
ATOM   1171 2HG  LYS A  75     -18.185   4.024  -7.553  1.00  0.61           H  
ATOM   1172 1HD  LYS A  75     -17.182   6.261  -7.775  1.00  0.61           H  
ATOM   1173 2HD  LYS A  75     -15.618   5.533  -8.179  1.00  0.61           H  
ATOM   1174 1HE  LYS A  75     -16.629   4.476 -10.172  1.00  0.61           H  
ATOM   1175 2HE  LYS A  75     -18.193   5.205  -9.761  1.00  0.61           H  
ATOM   1176 1HZ  LYS A  75     -17.022   6.488 -11.411  1.00  0.61           H  
ATOM   1177 2HZ  LYS A  75     -17.183   7.367 -10.024  1.00  0.61           H  
ATOM   1178 3HZ  LYS A  75     -15.728   6.692 -10.408  1.00  0.61           H  
ATOM   1179  N   ALA A  76     -17.121   3.190  -2.751  1.00  0.60           N  
ATOM   1180  CA  ALA A  76     -16.520   3.357  -1.431  1.00  0.60           C  
ATOM   1181  C   ALA A  76     -15.961   2.063  -0.869  1.00  0.60           C  
ATOM   1182  O   ALA A  76     -16.433   0.962  -1.172  1.00  0.60           O  
ATOM   1183  CB  ALA A  76     -17.539   3.910  -0.454  1.00  0.60           C  
ATOM   1184  H   ALA A  76     -18.139   3.154  -2.813  1.00  0.60           H  
ATOM   1185  HA  ALA A  76     -15.701   4.070  -1.524  1.00  0.60           H  
ATOM   1186 1HB  ALA A  76     -17.073   4.078   0.520  1.00  0.60           H  
ATOM   1187 2HB  ALA A  76     -17.900   4.830  -0.859  1.00  0.60           H  
ATOM   1188 3HB  ALA A  76     -18.365   3.211  -0.350  1.00  0.60           H  
ATOM   1189  N   GLU A  77     -14.966   2.211  -0.005  1.00  0.60           N  
ATOM   1190  CA  GLU A  77     -14.416   1.116   0.775  1.00  0.60           C  
ATOM   1191  C   GLU A  77     -15.097   1.099   2.133  1.00  0.60           C  
ATOM   1192  O   GLU A  77     -15.290   0.037   2.717  1.00  0.60           O  
ATOM   1193  CB  GLU A  77     -12.914   1.271   0.927  1.00  0.60           C  
ATOM   1194  CG  GLU A  77     -12.150   1.168  -0.359  1.00  0.60           C  
ATOM   1195  CD  GLU A  77     -12.044  -0.257  -0.858  1.00  0.60           C  
ATOM   1196  OE1 GLU A  77     -11.614  -1.083  -0.074  1.00  0.60           O  
ATOM   1197  OE2 GLU A  77     -12.347  -0.516  -1.990  1.00  0.60           O  
ATOM   1198  H   GLU A  77     -14.592   3.136   0.161  1.00  0.60           H  
ATOM   1199  HA  GLU A  77     -14.626   0.175   0.270  1.00  0.60           H  
ATOM   1200 1HB  GLU A  77     -12.691   2.236   1.385  1.00  0.60           H  
ATOM   1201 2HB  GLU A  77     -12.543   0.502   1.596  1.00  0.60           H  
ATOM   1202 1HG  GLU A  77     -12.659   1.767  -1.115  1.00  0.60           H  
ATOM   1203 2HG  GLU A  77     -11.161   1.582  -0.218  1.00  0.60           H  
ATOM   1204  N   GLY A  78     -15.494   2.286   2.601  1.00  0.59           N  
ATOM   1205  CA  GLY A  78     -16.144   2.427   3.904  1.00  0.59           C  
ATOM   1206  C   GLY A  78     -16.760   3.799   4.111  1.00  0.59           C  
ATOM   1207  O   GLY A  78     -16.786   4.632   3.196  1.00  0.59           O  
ATOM   1208  H   GLY A  78     -15.269   3.114   2.052  1.00  0.59           H  
ATOM   1209 1HA  GLY A  78     -16.908   1.659   4.025  1.00  0.59           H  
ATOM   1210 2HA  GLY A  78     -15.404   2.269   4.684  1.00  0.59           H  
ATOM   1211  N   ALA A  79     -17.264   4.040   5.321  1.00  0.59           N  
ATOM   1212  CA  ALA A  79     -17.918   5.321   5.563  1.00  0.59           C  
ATOM   1213  C   ALA A  79     -17.836   5.859   6.988  1.00  0.59           C  
ATOM   1214  O   ALA A  79     -17.794   5.114   7.968  1.00  0.59           O  
ATOM   1215  CB  ALA A  79     -19.397   5.169   5.214  1.00  0.59           C  
ATOM   1216  H   ALA A  79     -17.257   3.294   6.019  1.00  0.59           H  
ATOM   1217  HA  ALA A  79     -17.460   6.060   4.908  1.00  0.59           H  
ATOM   1218 1HB  ALA A  79     -19.889   6.137   5.339  1.00  0.59           H  
ATOM   1219 2HB  ALA A  79     -19.500   4.842   4.179  1.00  0.59           H  
ATOM   1220 3HB  ALA A  79     -19.855   4.435   5.876  1.00  0.59           H  
ATOM   1221  N   LEU A  80     -17.883   7.179   7.077  1.00  0.58           N  
ATOM   1222  CA  LEU A  80     -18.066   7.880   8.337  1.00  0.58           C  
ATOM   1223  C   LEU A  80     -19.466   8.438   8.286  1.00  0.58           C  
ATOM   1224  O   LEU A  80     -19.795   9.216   7.386  1.00  0.58           O  
ATOM   1225  CB  LEU A  80     -17.044   9.007   8.567  1.00  0.58           C  
ATOM   1226  CG  LEU A  80     -15.588   8.590   8.657  1.00  0.58           C  
ATOM   1227  CD1 LEU A  80     -14.705   9.797   8.876  1.00  0.58           C  
ATOM   1228  CD2 LEU A  80     -15.441   7.647   9.773  1.00  0.58           C  
ATOM   1229  H   LEU A  80     -17.861   7.722   6.213  1.00  0.58           H  
ATOM   1230  HA  LEU A  80     -18.006   7.175   9.166  1.00  0.58           H  
ATOM   1231 1HB  LEU A  80     -17.147   9.722   7.774  1.00  0.58           H  
ATOM   1232 2HB  LEU A  80     -17.294   9.499   9.504  1.00  0.58           H  
ATOM   1233  HG  LEU A  80     -15.294   8.115   7.748  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  80     -13.674   9.484   8.946  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  80     -14.810  10.484   8.057  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  80     -14.991  10.292   9.804  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  80     -14.411   7.343   9.843  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  80     -15.742   8.124  10.699  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  80     -16.069   6.780   9.588  1.00  0.58           H  
ATOM   1240  N   ILE A  81     -20.311   7.989   9.194  1.00  0.58           N  
ATOM   1241  CA  ILE A  81     -21.693   8.411   9.165  1.00  0.58           C  
ATOM   1242  C   ILE A  81     -21.847   9.494  10.208  1.00  0.58           C  
ATOM   1243  O   ILE A  81     -21.732   9.215  11.400  1.00  0.58           O  
ATOM   1244  CB  ILE A  81     -22.623   7.254   9.540  1.00  0.58           C  
ATOM   1245  CG1 ILE A  81     -22.315   5.998   8.723  1.00  0.58           C  
ATOM   1246  CG2 ILE A  81     -24.065   7.692   9.293  1.00  0.58           C  
ATOM   1247  CD1 ILE A  81     -22.428   6.158   7.274  1.00  0.58           C  
ATOM   1248  H   ILE A  81     -19.986   7.355   9.922  1.00  0.58           H  
ATOM   1249  HA  ILE A  81     -21.947   8.813   8.185  1.00  0.58           H  
ATOM   1250  HB  ILE A  81     -22.495   7.005  10.585  1.00  0.58           H  
ATOM   1251 1HG1 ILE A  81     -21.295   5.680   8.952  1.00  0.58           H  
ATOM   1252 2HG1 ILE A  81     -22.988   5.222   9.041  1.00  0.58           H  
ATOM   1253 1HG2 ILE A  81     -24.740   6.882   9.565  1.00  0.58           H  
ATOM   1254 2HG2 ILE A  81     -24.287   8.575   9.896  1.00  0.58           H  
ATOM   1255 3HG2 ILE A  81     -24.197   7.935   8.238  1.00  0.58           H  
ATOM   1256 1HD1 ILE A  81     -22.192   5.216   6.786  1.00  0.58           H  
ATOM   1257 2HD1 ILE A  81     -23.448   6.455   7.017  1.00  0.58           H  
ATOM   1258 3HD1 ILE A  81     -21.727   6.919   6.949  1.00  0.58           H  
ATOM   1259  N   LEU A  82     -22.057  10.722   9.790  1.00  0.58           N  
ATOM   1260  CA  LEU A  82     -22.106  11.807  10.745  1.00  0.58           C  
ATOM   1261  C   LEU A  82     -23.515  12.214  11.044  1.00  0.58           C  
ATOM   1262  O   LEU A  82     -24.383  12.252  10.169  1.00  0.58           O  
ATOM   1263  CB  LEU A  82     -21.324  13.026  10.239  1.00  0.58           C  
ATOM   1264  CG  LEU A  82     -19.799  13.041  10.503  1.00  0.58           C  
ATOM   1265  CD1 LEU A  82     -19.115  11.820   9.852  1.00  0.58           C  
ATOM   1266  CD2 LEU A  82     -19.243  14.305   9.933  1.00  0.58           C  
ATOM   1267  H   LEU A  82     -22.168  10.912   8.801  1.00  0.58           H  
ATOM   1268  HA  LEU A  82     -21.653  11.477  11.678  1.00  0.58           H  
ATOM   1269 1HB  LEU A  82     -21.474  13.102   9.160  1.00  0.58           H  
ATOM   1270 2HB  LEU A  82     -21.747  13.917  10.708  1.00  0.58           H  
ATOM   1271  HG  LEU A  82     -19.613  13.020  11.577  1.00  0.58           H  
ATOM   1272 1HD1 LEU A  82     -18.043  11.862  10.040  1.00  0.58           H  
ATOM   1273 2HD1 LEU A  82     -19.508  10.909  10.268  1.00  0.58           H  
ATOM   1274 3HD1 LEU A  82     -19.299  11.824   8.789  1.00  0.58           H  
ATOM   1275 1HD2 LEU A  82     -18.172  14.345  10.112  1.00  0.58           H  
ATOM   1276 2HD2 LEU A  82     -19.436  14.295   8.875  1.00  0.58           H  
ATOM   1277 3HD2 LEU A  82     -19.724  15.174  10.393  1.00  0.58           H  
ATOM   1278  N   PHE A  83     -23.716  12.573  12.284  1.00  0.58           N  
ATOM   1279  CA  PHE A  83     -24.987  13.095  12.720  1.00  0.58           C  
ATOM   1280  C   PHE A  83     -24.680  14.083  13.814  1.00  0.58           C  
ATOM   1281  O   PHE A  83     -23.559  14.104  14.333  1.00  0.58           O  
ATOM   1282  CB  PHE A  83     -25.873  11.996  13.272  1.00  0.58           C  
ATOM   1283  CG  PHE A  83     -25.426  11.485  14.540  1.00  0.58           C  
ATOM   1284  CD1 PHE A  83     -25.980  12.001  15.694  1.00  0.58           C  
ATOM   1285  CD2 PHE A  83     -24.448  10.552  14.632  1.00  0.58           C  
ATOM   1286  CE1 PHE A  83     -25.558  11.595  16.907  1.00  0.58           C  
ATOM   1287  CE2 PHE A  83     -24.029  10.146  15.851  1.00  0.58           C  
ATOM   1288  CZ  PHE A  83     -24.577  10.669  16.972  1.00  0.58           C  
ATOM   1289  H   PHE A  83     -22.955  12.449  12.956  1.00  0.58           H  
ATOM   1290  HA  PHE A  83     -25.485  13.601  11.899  1.00  0.58           H  
ATOM   1291 1HB  PHE A  83     -26.871  12.380  13.403  1.00  0.58           H  
ATOM   1292 2HB  PHE A  83     -25.923  11.178  12.565  1.00  0.58           H  
ATOM   1293  HD1 PHE A  83     -26.767  12.751  15.610  1.00  0.58           H  
ATOM   1294  HD2 PHE A  83     -23.989  10.151  13.725  1.00  0.58           H  
ATOM   1295  HE1 PHE A  83     -25.998  12.013  17.806  1.00  0.58           H  
ATOM   1296  HE2 PHE A  83     -23.237   9.431  15.942  1.00  0.58           H  
ATOM   1297  HZ  PHE A  83     -24.206  10.356  17.900  1.00  0.58           H  
ATOM   1298  N   SER A  84     -25.642  14.910  14.180  1.00  0.58           N  
ATOM   1299  CA  SER A  84     -25.371  15.814  15.280  1.00  0.58           C  
ATOM   1300  C   SER A  84     -25.974  15.346  16.585  1.00  0.58           C  
ATOM   1301  O   SER A  84     -27.158  15.017  16.661  1.00  0.58           O  
ATOM   1302  CB  SER A  84     -25.887  17.195  15.010  1.00  0.58           C  
ATOM   1303  OG  SER A  84     -25.673  17.997  16.145  1.00  0.58           O  
ATOM   1304  H   SER A  84     -26.560  14.875  13.746  1.00  0.58           H  
ATOM   1305  HA  SER A  84     -24.290  15.881  15.418  1.00  0.58           H  
ATOM   1306 1HB  SER A  84     -25.369  17.619  14.150  1.00  0.58           H  
ATOM   1307 2HB  SER A  84     -26.950  17.154  14.775  1.00  0.58           H  
ATOM   1308  HG  SER A  84     -24.714  17.967  16.299  1.00  0.58           H  
ATOM   1309  N   LEU A  85     -25.196  15.457  17.645  1.00  0.59           N  
ATOM   1310  CA  LEU A  85     -25.641  15.134  18.999  1.00  0.59           C  
ATOM   1311  C   LEU A  85     -26.774  16.073  19.467  1.00  0.59           C  
ATOM   1312  O   LEU A  85     -27.491  15.790  20.434  1.00  0.59           O  
ATOM   1313  CB  LEU A  85     -24.426  15.202  19.918  1.00  0.59           C  
ATOM   1314  CG  LEU A  85     -23.390  14.109  19.696  1.00  0.59           C  
ATOM   1315  CD1 LEU A  85     -22.130  14.444  20.449  1.00  0.59           C  
ATOM   1316  CD2 LEU A  85     -23.942  12.787  20.202  1.00  0.59           C  
ATOM   1317  H   LEU A  85     -24.224  15.746  17.499  1.00  0.59           H  
ATOM   1318  HA  LEU A  85     -26.015  14.115  18.999  1.00  0.59           H  
ATOM   1319 1HB  LEU A  85     -23.926  16.161  19.770  1.00  0.59           H  
ATOM   1320 2HB  LEU A  85     -24.764  15.133  20.953  1.00  0.59           H  
ATOM   1321  HG  LEU A  85     -23.163  14.037  18.639  1.00  0.59           H  
ATOM   1322 1HD1 LEU A  85     -21.384  13.664  20.291  1.00  0.59           H  
ATOM   1323 2HD1 LEU A  85     -21.755  15.382  20.063  1.00  0.59           H  
ATOM   1324 3HD1 LEU A  85     -22.346  14.531  21.512  1.00  0.59           H  
ATOM   1325 1HD2 LEU A  85     -23.197  12.010  20.045  1.00  0.59           H  
ATOM   1326 2HD2 LEU A  85     -24.161  12.870  21.268  1.00  0.59           H  
ATOM   1327 3HD2 LEU A  85     -24.851  12.537  19.676  1.00  0.59           H  
ATOM   1328  N   HIS A  86     -26.907  17.213  18.784  1.00  0.61           N  
ATOM   1329  CA  HIS A  86     -27.899  18.244  19.055  1.00  0.61           C  
ATOM   1330  C   HIS A  86     -29.235  18.026  18.307  1.00  0.61           C  
ATOM   1331  O   HIS A  86     -30.207  18.735  18.574  1.00  0.61           O  
ATOM   1332  CB  HIS A  86     -27.295  19.609  18.695  1.00  0.61           C  
ATOM   1333  CG  HIS A  86     -28.158  20.805  18.968  1.00  0.61           C  
ATOM   1334  ND1 HIS A  86     -28.523  21.202  20.238  1.00  0.61           N  
ATOM   1335  CD2 HIS A  86     -28.716  21.699  18.120  1.00  0.61           C  
ATOM   1336  CE1 HIS A  86     -29.272  22.286  20.158  1.00  0.61           C  
ATOM   1337  NE2 HIS A  86     -29.404  22.612  18.882  1.00  0.61           N  
ATOM   1338  H   HIS A  86     -26.301  17.379  17.983  1.00  0.61           H  
ATOM   1339  HA  HIS A  86     -28.124  18.254  20.120  1.00  0.61           H  
ATOM   1340 1HB  HIS A  86     -26.364  19.736  19.249  1.00  0.61           H  
ATOM   1341 2HB  HIS A  86     -27.044  19.619  17.636  1.00  0.61           H  
ATOM   1342  HD1 HIS A  86     -28.287  20.756  21.117  1.00  0.61           H  
ATOM   1343  HD2 HIS A  86     -28.700  21.792  17.034  1.00  0.61           H  
ATOM   1344  HE1 HIS A  86     -29.662  22.751  21.064  1.00  0.61           H  
ATOM   1345  N   ASP A  87     -29.285  17.106  17.328  1.00  0.63           N  
ATOM   1346  CA  ASP A  87     -30.513  16.943  16.537  1.00  0.63           C  
ATOM   1347  C   ASP A  87     -30.875  15.469  16.250  1.00  0.63           C  
ATOM   1348  O   ASP A  87     -30.369  14.888  15.276  1.00  0.63           O  
ATOM   1349  CB  ASP A  87     -30.416  17.681  15.202  1.00  0.63           C  
ATOM   1350  CG  ASP A  87     -31.733  17.617  14.377  1.00  0.63           C  
ATOM   1351  OD1 ASP A  87     -32.668  16.950  14.811  1.00  0.63           O  
ATOM   1352  OD2 ASP A  87     -31.782  18.225  13.332  1.00  0.63           O  
ATOM   1353  H   ASP A  87     -28.479  16.508  17.135  1.00  0.63           H  
ATOM   1354  HA  ASP A  87     -31.317  17.435  17.069  1.00  0.63           H  
ATOM   1355 1HB  ASP A  87     -30.166  18.729  15.387  1.00  0.63           H  
ATOM   1356 2HB  ASP A  87     -29.606  17.253  14.608  1.00  0.63           H  
ATOM   1357  N   PRO A  88     -31.818  14.869  17.009  1.00  0.65           N  
ATOM   1358  CA  PRO A  88     -32.265  13.494  16.901  1.00  0.65           C  
ATOM   1359  C   PRO A  88     -32.686  13.134  15.477  1.00  0.65           C  
ATOM   1360  O   PRO A  88     -32.635  11.965  15.094  1.00  0.65           O  
ATOM   1361  CB  PRO A  88     -33.472  13.458  17.849  1.00  0.65           C  
ATOM   1362  CG  PRO A  88     -33.173  14.515  18.863  1.00  0.65           C  
ATOM   1363  CD  PRO A  88     -32.505  15.620  18.067  1.00  0.65           C  
ATOM   1364  HA  PRO A  88     -31.469  12.831  17.255  1.00  0.65           H  
ATOM   1365 1HB  PRO A  88     -34.397  13.656  17.284  1.00  0.65           H  
ATOM   1366 2HB  PRO A  88     -33.573  12.456  18.291  1.00  0.65           H  
ATOM   1367 1HG  PRO A  88     -34.099  14.846  19.358  1.00  0.65           H  
ATOM   1368 2HG  PRO A  88     -32.523  14.101  19.647  1.00  0.65           H  
ATOM   1369 1HD  PRO A  88     -33.256  16.300  17.627  1.00  0.65           H  
ATOM   1370 2HD  PRO A  88     -31.798  16.135  18.696  1.00  0.65           H  
ATOM   1371  N   ALA A  89     -33.133  14.113  14.676  1.00  0.67           N  
ATOM   1372  CA  ALA A  89     -33.536  13.782  13.320  1.00  0.67           C  
ATOM   1373  C   ALA A  89     -32.353  13.241  12.542  1.00  0.67           C  
ATOM   1374  O   ALA A  89     -32.494  12.324  11.733  1.00  0.67           O  
ATOM   1375  CB  ALA A  89     -34.095  14.996  12.613  1.00  0.67           C  
ATOM   1376  H   ALA A  89     -33.141  15.102  14.959  1.00  0.67           H  
ATOM   1377  HA  ALA A  89     -34.300  13.004  13.370  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89     -34.401  14.724  11.604  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89     -34.950  15.377  13.166  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89     -33.324  15.769  12.563  1.00  0.67           H  
ATOM   1381  N   SER A  90     -31.167  13.810  12.783  1.00  0.68           N  
ATOM   1382  CA  SER A  90     -30.009  13.397  12.015  1.00  0.68           C  
ATOM   1383  C   SER A  90     -29.526  12.072  12.548  1.00  0.68           C  
ATOM   1384  O   SER A  90     -28.969  11.248  11.816  1.00  0.68           O  
ATOM   1385  CB  SER A  90     -28.926  14.456  12.103  1.00  0.68           C  
ATOM   1386  OG  SER A  90     -28.422  14.571  13.402  1.00  0.68           O  
ATOM   1387  H   SER A  90     -31.072  14.514  13.515  1.00  0.68           H  
ATOM   1388  HA  SER A  90     -30.301  13.277  10.974  1.00  0.68           H  
ATOM   1389 1HB  SER A  90     -28.122  14.200  11.420  1.00  0.68           H  
ATOM   1390 2HB  SER A  90     -29.336  15.414  11.786  1.00  0.68           H  
ATOM   1391  HG  SER A  90     -29.201  14.739  13.990  1.00  0.68           H  
ATOM   1392  N   PHE A  91     -29.816  11.841  13.819  1.00  0.70           N  
ATOM   1393  CA  PHE A  91     -29.439  10.601  14.458  1.00  0.70           C  
ATOM   1394  C   PHE A  91     -30.197   9.447  13.823  1.00  0.70           C  
ATOM   1395  O   PHE A  91     -29.601   8.448  13.427  1.00  0.70           O  
ATOM   1396  CB  PHE A  91     -29.655  10.689  15.956  1.00  0.70           C  
ATOM   1397  CG  PHE A  91     -29.273   9.490  16.660  1.00  0.70           C  
ATOM   1398  CD1 PHE A  91     -27.965   9.123  16.682  1.00  0.70           C  
ATOM   1399  CD2 PHE A  91     -30.189   8.749  17.353  1.00  0.70           C  
ATOM   1400  CE1 PHE A  91     -27.553   8.055  17.355  1.00  0.70           C  
ATOM   1401  CE2 PHE A  91     -29.781   7.652  18.048  1.00  0.70           C  
ATOM   1402  CZ  PHE A  91     -28.452   7.311  18.050  1.00  0.70           C  
ATOM   1403  H   PHE A  91     -30.264  12.587  14.353  1.00  0.70           H  
ATOM   1404  HA  PHE A  91     -28.375  10.434  14.289  1.00  0.70           H  
ATOM   1405 1HB  PHE A  91     -29.086  11.524  16.352  1.00  0.70           H  
ATOM   1406 2HB  PHE A  91     -30.696  10.868  16.161  1.00  0.70           H  
ATOM   1407  HD1 PHE A  91     -27.260   9.700  16.133  1.00  0.70           H  
ATOM   1408  HD2 PHE A  91     -31.240   9.047  17.347  1.00  0.70           H  
ATOM   1409  HE1 PHE A  91     -26.504   7.797  17.336  1.00  0.70           H  
ATOM   1410  HE2 PHE A  91     -30.502   7.054  18.605  1.00  0.70           H  
ATOM   1411  HZ  PHE A  91     -28.125   6.446  18.608  1.00  0.70           H  
ATOM   1412  N   GLU A  92     -31.510   9.597  13.669  1.00  0.71           N  
ATOM   1413  CA  GLU A  92     -32.281   8.542  13.019  1.00  0.71           C  
ATOM   1414  C   GLU A  92     -31.832   8.346  11.556  1.00  0.71           C  
ATOM   1415  O   GLU A  92     -31.662   7.209  11.079  1.00  0.71           O  
ATOM   1416  CB  GLU A  92     -33.783   8.859  13.070  1.00  0.71           C  
ATOM   1417  CG  GLU A  92     -34.412   8.759  14.471  1.00  0.71           C  
ATOM   1418  CD  GLU A  92     -35.918   9.031  14.488  1.00  0.71           C  
ATOM   1419  OE1 GLU A  92     -36.460   9.397  13.469  1.00  0.71           O  
ATOM   1420  OE2 GLU A  92     -36.520   8.854  15.525  1.00  0.71           O  
ATOM   1421  H   GLU A  92     -31.965  10.442  14.020  1.00  0.71           H  
ATOM   1422  HA  GLU A  92     -32.106   7.611  13.557  1.00  0.71           H  
ATOM   1423 1HB  GLU A  92     -33.943   9.879  12.708  1.00  0.71           H  
ATOM   1424 2HB  GLU A  92     -34.321   8.187  12.404  1.00  0.71           H  
ATOM   1425 1HG  GLU A  92     -34.229   7.763  14.869  1.00  0.71           H  
ATOM   1426 2HG  GLU A  92     -33.912   9.478  15.123  1.00  0.71           H  
ATOM   1427  N   LEU A  93     -31.527   9.452  10.867  1.00  0.72           N  
ATOM   1428  CA  LEU A  93     -31.081   9.354   9.486  1.00  0.72           C  
ATOM   1429  C   LEU A  93     -29.765   8.602   9.382  1.00  0.72           C  
ATOM   1430  O   LEU A  93     -29.521   7.936   8.375  1.00  0.72           O  
ATOM   1431  CB  LEU A  93     -30.964  10.731   8.843  1.00  0.72           C  
ATOM   1432  CG  LEU A  93     -32.303  11.447   8.619  1.00  0.72           C  
ATOM   1433  CD1 LEU A  93     -32.052  12.847   8.113  1.00  0.72           C  
ATOM   1434  CD2 LEU A  93     -33.130  10.642   7.663  1.00  0.72           C  
ATOM   1435  H   LEU A  93     -31.669  10.375  11.285  1.00  0.72           H  
ATOM   1436  HA  LEU A  93     -31.831   8.796   8.931  1.00  0.72           H  
ATOM   1437 1HB  LEU A  93     -30.348  11.357   9.481  1.00  0.72           H  
ATOM   1438 2HB  LEU A  93     -30.471  10.628   7.880  1.00  0.72           H  
ATOM   1439  HG  LEU A  93     -32.837  11.521   9.548  1.00  0.72           H  
ATOM   1440 1HD1 LEU A  93     -32.998  13.364   7.964  1.00  0.72           H  
ATOM   1441 2HD1 LEU A  93     -31.464  13.396   8.846  1.00  0.72           H  
ATOM   1442 3HD1 LEU A  93     -31.510  12.812   7.171  1.00  0.72           H  
ATOM   1443 1HD2 LEU A  93     -34.090  11.134   7.506  1.00  0.72           H  
ATOM   1444 2HD2 LEU A  93     -32.608  10.547   6.710  1.00  0.72           H  
ATOM   1445 3HD2 LEU A  93     -33.290   9.664   8.097  1.00  0.72           H  
ATOM   1446  N   ALA A  94     -28.934   8.653  10.428  1.00  0.73           N  
ATOM   1447  CA  ALA A  94     -27.668   7.931  10.423  1.00  0.73           C  
ATOM   1448  C   ALA A  94     -27.899   6.446  10.184  1.00  0.73           C  
ATOM   1449  O   ALA A  94     -27.083   5.762   9.554  1.00  0.73           O  
ATOM   1450  CB  ALA A  94     -26.952   8.092  11.746  1.00  0.73           C  
ATOM   1451  H   ALA A  94     -29.164   9.249  11.225  1.00  0.73           H  
ATOM   1452  HA  ALA A  94     -27.054   8.334   9.619  1.00  0.73           H  
ATOM   1453 1HB  ALA A  94     -26.020   7.565  11.689  1.00  0.73           H  
ATOM   1454 2HB  ALA A  94     -26.772   9.142  11.934  1.00  0.73           H  
ATOM   1455 3HB  ALA A  94     -27.545   7.681  12.544  1.00  0.73           H  
ATOM   1456  N   GLY A  95     -29.008   5.926  10.709  1.00  0.74           N  
ATOM   1457  CA  GLY A  95     -29.326   4.527  10.532  1.00  0.74           C  
ATOM   1458  C   GLY A  95     -29.554   4.274   9.050  1.00  0.74           C  
ATOM   1459  O   GLY A  95     -29.026   3.314   8.473  1.00  0.74           O  
ATOM   1460  H   GLY A  95     -29.682   6.526  11.186  1.00  0.74           H  
ATOM   1461 1HA  GLY A  95     -28.504   3.919  10.896  1.00  0.74           H  
ATOM   1462 2HA  GLY A  95     -30.218   4.276  11.105  1.00  0.74           H  
ATOM   1463  N   ARG A  96     -30.362   5.153   8.440  1.00  0.75           N  
ATOM   1464  CA  ARG A  96     -30.716   5.024   7.024  1.00  0.75           C  
ATOM   1465  C   ARG A  96     -29.504   5.196   6.105  1.00  0.75           C  
ATOM   1466  O   ARG A  96     -29.391   4.518   5.076  1.00  0.75           O  
ATOM   1467  CB  ARG A  96     -31.770   6.048   6.622  1.00  0.75           C  
ATOM   1468  CG  ARG A  96     -33.144   5.833   7.220  1.00  0.75           C  
ATOM   1469  CD  ARG A  96     -34.105   6.851   6.730  1.00  0.75           C  
ATOM   1470  NE  ARG A  96     -35.397   6.750   7.384  1.00  0.75           N  
ATOM   1471  CZ  ARG A  96     -36.428   7.594   7.176  1.00  0.75           C  
ATOM   1472  NH1 ARG A  96     -36.311   8.578   6.311  1.00  0.75           N  
ATOM   1473  NH2 ARG A  96     -37.559   7.430   7.840  1.00  0.75           N  
ATOM   1474  H   ARG A  96     -30.739   5.920   9.007  1.00  0.75           H  
ATOM   1475  HA  ARG A  96     -31.129   4.028   6.867  1.00  0.75           H  
ATOM   1476 1HB  ARG A  96     -31.437   7.041   6.917  1.00  0.75           H  
ATOM   1477 2HB  ARG A  96     -31.875   6.052   5.537  1.00  0.75           H  
ATOM   1478 1HG  ARG A  96     -33.512   4.843   6.956  1.00  0.75           H  
ATOM   1479 2HG  ARG A  96     -33.074   5.922   8.309  1.00  0.75           H  
ATOM   1480 1HD  ARG A  96     -33.708   7.832   6.904  1.00  0.75           H  
ATOM   1481 2HD  ARG A  96     -34.257   6.713   5.660  1.00  0.75           H  
ATOM   1482  HE  ARG A  96     -35.525   6.007   8.059  1.00  0.75           H  
ATOM   1483 1HH1 ARG A  96     -35.453   8.695   5.790  1.00  0.75           H  
ATOM   1484 2HH1 ARG A  96     -37.085   9.208   6.156  1.00  0.75           H  
ATOM   1485 1HH2 ARG A  96     -37.650   6.673   8.503  1.00  0.75           H  
ATOM   1486 2HH2 ARG A  96     -38.331   8.061   7.683  1.00  0.75           H  
ATOM   1487  N   TRP A  97     -28.587   6.095   6.469  1.00  0.76           N  
ATOM   1488  CA  TRP A  97     -27.409   6.323   5.636  1.00  0.76           C  
ATOM   1489  C   TRP A  97     -26.492   5.124   5.621  1.00  0.76           C  
ATOM   1490  O   TRP A  97     -25.991   4.731   4.558  1.00  0.76           O  
ATOM   1491  CB  TRP A  97     -26.630   7.525   6.132  1.00  0.76           C  
ATOM   1492  CG  TRP A  97     -27.151   8.843   5.647  1.00  0.76           C  
ATOM   1493  CD1 TRP A  97     -27.825   9.786   6.358  1.00  0.76           C  
ATOM   1494  CD2 TRP A  97     -26.987   9.389   4.315  1.00  0.76           C  
ATOM   1495  NE1 TRP A  97     -28.114  10.865   5.556  1.00  0.76           N  
ATOM   1496  CE2 TRP A  97     -27.600  10.645   4.309  1.00  0.76           C  
ATOM   1497  CE3 TRP A  97     -26.373   8.922   3.151  1.00  0.76           C  
ATOM   1498  CZ2 TRP A  97     -27.620  11.451   3.176  1.00  0.76           C  
ATOM   1499  CZ3 TRP A  97     -26.385   9.726   2.027  1.00  0.76           C  
ATOM   1500  CH2 TRP A  97     -26.991  10.961   2.037  1.00  0.76           C  
ATOM   1501  H   TRP A  97     -28.736   6.645   7.316  1.00  0.76           H  
ATOM   1502  HA  TRP A  97     -27.741   6.517   4.618  1.00  0.76           H  
ATOM   1503 1HB  TRP A  97     -26.652   7.532   7.223  1.00  0.76           H  
ATOM   1504 2HB  TRP A  97     -25.588   7.431   5.831  1.00  0.76           H  
ATOM   1505  HD1 TRP A  97     -28.099   9.701   7.401  1.00  0.76           H  
ATOM   1506  HE1 TRP A  97     -28.616  11.695   5.832  1.00  0.76           H  
ATOM   1507  HE3 TRP A  97     -25.891   7.946   3.129  1.00  0.76           H  
ATOM   1508  HZ2 TRP A  97     -28.094  12.435   3.169  1.00  0.76           H  
ATOM   1509  HZ3 TRP A  97     -25.903   9.352   1.131  1.00  0.76           H  
ATOM   1510  HH2 TRP A  97     -26.982  11.562   1.124  1.00  0.76           H  
ATOM   1511  N   LEU A  98     -26.307   4.496   6.775  1.00  0.76           N  
ATOM   1512  CA  LEU A  98     -25.456   3.334   6.778  1.00  0.76           C  
ATOM   1513  C   LEU A  98     -26.141   2.192   6.044  1.00  0.76           C  
ATOM   1514  O   LEU A  98     -25.499   1.476   5.271  1.00  0.76           O  
ATOM   1515  CB  LEU A  98     -25.049   2.914   8.166  1.00  0.76           C  
ATOM   1516  CG  LEU A  98     -24.097   1.779   8.120  1.00  0.76           C  
ATOM   1517  CD1 LEU A  98     -22.891   2.154   7.288  1.00  0.76           C  
ATOM   1518  CD2 LEU A  98     -23.685   1.420   9.494  1.00  0.76           C  
ATOM   1519  H   LEU A  98     -26.722   4.843   7.645  1.00  0.76           H  
ATOM   1520  HA  LEU A  98     -24.546   3.584   6.237  1.00  0.76           H  
ATOM   1521 1HB  LEU A  98     -24.602   3.744   8.680  1.00  0.76           H  
ATOM   1522 2HB  LEU A  98     -25.940   2.602   8.717  1.00  0.76           H  
ATOM   1523  HG  LEU A  98     -24.579   0.963   7.648  1.00  0.76           H  
ATOM   1524 1HD1 LEU A  98     -22.209   1.302   7.240  1.00  0.76           H  
ATOM   1525 2HD1 LEU A  98     -23.207   2.415   6.288  1.00  0.76           H  
ATOM   1526 3HD1 LEU A  98     -22.393   2.999   7.740  1.00  0.76           H  
ATOM   1527 1HD2 LEU A  98     -22.996   0.571   9.474  1.00  0.76           H  
ATOM   1528 2HD2 LEU A  98     -23.201   2.271   9.974  1.00  0.76           H  
ATOM   1529 3HD2 LEU A  98     -24.571   1.162  10.011  1.00  0.76           H  
ATOM   1530  N   ARG A  99     -27.451   2.012   6.263  1.00  0.76           N  
ATOM   1531  CA  ARG A  99     -28.135   0.939   5.560  1.00  0.76           C  
ATOM   1532  C   ARG A  99     -28.028   1.156   4.061  1.00  0.76           C  
ATOM   1533  O   ARG A  99     -27.786   0.207   3.317  1.00  0.76           O  
ATOM   1534  CB  ARG A  99     -29.597   0.829   5.948  1.00  0.76           C  
ATOM   1535  CG  ARG A  99     -30.332  -0.269   5.184  1.00  0.76           C  
ATOM   1536  CD  ARG A  99     -29.811  -1.638   5.514  1.00  0.76           C  
ATOM   1537  NE  ARG A  99     -30.445  -2.676   4.697  1.00  0.76           N  
ATOM   1538  CZ  ARG A  99     -30.195  -4.001   4.797  1.00  0.76           C  
ATOM   1539  NH1 ARG A  99     -29.343  -4.457   5.699  1.00  0.76           N  
ATOM   1540  NH2 ARG A  99     -30.807  -4.849   3.987  1.00  0.76           N  
ATOM   1541  H   ARG A  99     -27.966   2.601   6.920  1.00  0.76           H  
ATOM   1542  HA  ARG A  99     -27.654   0.000   5.808  1.00  0.76           H  
ATOM   1543 1HB  ARG A  99     -29.683   0.633   7.015  1.00  0.76           H  
ATOM   1544 2HB  ARG A  99     -30.098   1.778   5.745  1.00  0.76           H  
ATOM   1545 1HG  ARG A  99     -31.393  -0.237   5.425  1.00  0.76           H  
ATOM   1546 2HG  ARG A  99     -30.204  -0.105   4.111  1.00  0.76           H  
ATOM   1547 1HD  ARG A  99     -28.738  -1.670   5.329  1.00  0.76           H  
ATOM   1548 2HD  ARG A  99     -30.007  -1.861   6.560  1.00  0.76           H  
ATOM   1549  HE  ARG A  99     -31.095  -2.365   3.954  1.00  0.76           H  
ATOM   1550 1HH1 ARG A  99     -28.872  -3.816   6.320  1.00  0.76           H  
ATOM   1551 2HH1 ARG A  99     -29.158  -5.454   5.765  1.00  0.76           H  
ATOM   1552 1HH2 ARG A  99     -31.468  -4.512   3.293  1.00  0.76           H  
ATOM   1553 2HH2 ARG A  99     -30.616  -5.836   4.060  1.00  0.76           H  
ATOM   1554  N   SER A 100     -28.159   2.405   3.611  1.00  0.76           N  
ATOM   1555  CA  SER A 100     -28.066   2.686   2.193  1.00  0.76           C  
ATOM   1556  C   SER A 100     -26.697   2.261   1.672  1.00  0.76           C  
ATOM   1557  O   SER A 100     -26.597   1.647   0.609  1.00  0.76           O  
ATOM   1558  CB  SER A 100     -28.281   4.167   1.946  1.00  0.76           C  
ATOM   1559  OG  SER A 100     -29.585   4.550   2.303  1.00  0.76           O  
ATOM   1560  H   SER A 100     -28.369   3.169   4.252  1.00  0.76           H  
ATOM   1561  HA  SER A 100     -28.835   2.114   1.671  1.00  0.76           H  
ATOM   1562 1HB  SER A 100     -27.561   4.741   2.523  1.00  0.76           H  
ATOM   1563 2HB  SER A 100     -28.107   4.388   0.894  1.00  0.76           H  
ATOM   1564  HG  SER A 100     -29.634   4.433   3.282  1.00  0.76           H  
ATOM   1565  N   ALA A 101     -25.635   2.534   2.442  1.00  0.76           N  
ATOM   1566  CA  ALA A 101     -24.303   2.109   2.030  1.00  0.76           C  
ATOM   1567  C   ALA A 101     -24.227   0.583   1.908  1.00  0.76           C  
ATOM   1568  O   ALA A 101     -23.657   0.055   0.947  1.00  0.76           O  
ATOM   1569  CB  ALA A 101     -23.268   2.611   3.032  1.00  0.76           C  
ATOM   1570  H   ALA A 101     -25.756   3.064   3.307  1.00  0.76           H  
ATOM   1571  HA  ALA A 101     -24.105   2.526   1.049  1.00  0.76           H  
ATOM   1572 1HB  ALA A 101     -22.275   2.313   2.708  1.00  0.76           H  
ATOM   1573 2HB  ALA A 101     -23.322   3.697   3.100  1.00  0.76           H  
ATOM   1574 3HB  ALA A 101     -23.475   2.180   3.998  1.00  0.76           H  
ATOM   1575  N   TYR A 102     -24.855  -0.139   2.843  1.00  0.75           N  
ATOM   1576  CA  TYR A 102     -24.836  -1.602   2.769  1.00  0.75           C  
ATOM   1577  C   TYR A 102     -25.594  -2.100   1.530  1.00  0.75           C  
ATOM   1578  O   TYR A 102     -25.165  -3.028   0.827  1.00  0.75           O  
ATOM   1579  CB  TYR A 102     -25.458  -2.245   4.035  1.00  0.75           C  
ATOM   1580  CG  TYR A 102     -24.603  -2.179   5.305  1.00  0.75           C  
ATOM   1581  CD1 TYR A 102     -25.069  -1.661   6.519  1.00  0.75           C  
ATOM   1582  CD2 TYR A 102     -23.354  -2.636   5.250  1.00  0.75           C  
ATOM   1583  CE1 TYR A 102     -24.207  -1.629   7.620  1.00  0.75           C  
ATOM   1584  CE2 TYR A 102     -22.555  -2.583   6.327  1.00  0.75           C  
ATOM   1585  CZ  TYR A 102     -22.922  -2.096   7.463  1.00  0.75           C  
ATOM   1586  OH  TYR A 102     -21.960  -2.057   8.445  1.00  0.75           O  
ATOM   1587  H   TYR A 102     -25.315   0.338   3.621  1.00  0.75           H  
ATOM   1588  HA  TYR A 102     -23.804  -1.937   2.681  1.00  0.75           H  
ATOM   1589 1HB  TYR A 102     -26.408  -1.763   4.246  1.00  0.75           H  
ATOM   1590 2HB  TYR A 102     -25.672  -3.296   3.829  1.00  0.75           H  
ATOM   1591  HD1 TYR A 102     -26.077  -1.285   6.609  1.00  0.75           H  
ATOM   1592  HD2 TYR A 102     -22.982  -3.043   4.333  1.00  0.75           H  
ATOM   1593  HE1 TYR A 102     -24.540  -1.223   8.574  1.00  0.75           H  
ATOM   1594  HE2 TYR A 102     -21.580  -2.938   6.280  1.00  0.75           H  
ATOM   1595  HH  TYR A 102     -21.058  -2.025   7.994  1.00  0.75           H  
ATOM   1596  N   GLU A 103     -26.722  -1.456   1.221  1.00  0.75           N  
ATOM   1597  CA  GLU A 103     -27.511  -1.909   0.084  1.00  0.75           C  
ATOM   1598  C   GLU A 103     -26.819  -1.623  -1.250  1.00  0.75           C  
ATOM   1599  O   GLU A 103     -26.729  -2.506  -2.099  1.00  0.75           O  
ATOM   1600  CB  GLU A 103     -28.910  -1.278   0.126  1.00  0.75           C  
ATOM   1601  CG  GLU A 103     -29.784  -1.797   1.290  1.00  0.75           C  
ATOM   1602  CD  GLU A 103     -31.169  -1.177   1.373  1.00  0.75           C  
ATOM   1603  OE1 GLU A 103     -31.498  -0.349   0.555  1.00  0.75           O  
ATOM   1604  OE2 GLU A 103     -31.894  -1.535   2.286  1.00  0.75           O  
ATOM   1605  H   GLU A 103     -27.045  -0.689   1.811  1.00  0.75           H  
ATOM   1606  HA  GLU A 103     -27.631  -2.987   0.171  1.00  0.75           H  
ATOM   1607 1HB  GLU A 103     -28.812  -0.196   0.238  1.00  0.75           H  
ATOM   1608 2HB  GLU A 103     -29.429  -1.470  -0.812  1.00  0.75           H  
ATOM   1609 1HG  GLU A 103     -29.890  -2.876   1.191  1.00  0.75           H  
ATOM   1610 2HG  GLU A 103     -29.253  -1.606   2.218  1.00  0.75           H  
ATOM   1611  N   ILE A 104     -26.229  -0.441  -1.404  1.00  0.75           N  
ATOM   1612  CA  ILE A 104     -25.556  -0.089  -2.656  1.00  0.75           C  
ATOM   1613  C   ILE A 104     -24.325  -0.952  -2.900  1.00  0.75           C  
ATOM   1614  O   ILE A 104     -24.031  -1.340  -4.031  1.00  0.75           O  
ATOM   1615  CB  ILE A 104     -25.174   1.383  -2.732  1.00  0.75           C  
ATOM   1616  CG1 ILE A 104     -26.418   2.283  -2.734  1.00  0.75           C  
ATOM   1617  CG2 ILE A 104     -24.353   1.610  -3.979  1.00  0.75           C  
ATOM   1618  CD1 ILE A 104     -27.352   2.038  -3.880  1.00  0.75           C  
ATOM   1619  H   ILE A 104     -26.296   0.249  -0.654  1.00  0.75           H  
ATOM   1620  HA  ILE A 104     -26.253  -0.278  -3.471  1.00  0.75           H  
ATOM   1621  HB  ILE A 104     -24.585   1.648  -1.851  1.00  0.75           H  
ATOM   1622 1HG1 ILE A 104     -26.963   2.133  -1.807  1.00  0.75           H  
ATOM   1623 2HG1 ILE A 104     -26.099   3.310  -2.787  1.00  0.75           H  
ATOM   1624 1HG2 ILE A 104     -24.063   2.639  -4.043  1.00  0.75           H  
ATOM   1625 2HG2 ILE A 104     -23.470   0.985  -3.935  1.00  0.75           H  
ATOM   1626 3HG2 ILE A 104     -24.939   1.350  -4.858  1.00  0.75           H  
ATOM   1627 1HD1 ILE A 104     -28.200   2.722  -3.808  1.00  0.75           H  
ATOM   1628 2HD1 ILE A 104     -26.827   2.208  -4.820  1.00  0.75           H  
ATOM   1629 3HD1 ILE A 104     -27.708   1.009  -3.842  1.00  0.75           H  
ATOM   1630  N   LYS A 105     -23.589  -1.263  -1.838  1.00  0.77           N  
ATOM   1631  CA  LYS A 105     -22.403  -2.097  -1.967  1.00  0.77           C  
ATOM   1632  C   LYS A 105     -22.724  -3.589  -2.095  1.00  0.77           C  
ATOM   1633  O   LYS A 105     -21.804  -4.405  -2.192  1.00  0.77           O  
ATOM   1634  CB  LYS A 105     -21.471  -1.925  -0.776  1.00  0.77           C  
ATOM   1635  CG  LYS A 105     -20.814  -0.568  -0.580  1.00  0.77           C  
ATOM   1636  CD  LYS A 105     -19.825  -0.284  -1.655  1.00  0.77           C  
ATOM   1637  CE  LYS A 105     -18.784  -1.368  -1.805  1.00  0.77           C  
ATOM   1638  NZ  LYS A 105     -17.683  -0.911  -2.678  1.00  0.77           N  
ATOM   1639  H   LYS A 105     -23.835  -0.907  -0.911  1.00  0.77           H  
ATOM   1640  HA  LYS A 105     -21.872  -1.791  -2.867  1.00  0.77           H  
ATOM   1641 1HB  LYS A 105     -22.047  -2.131   0.129  1.00  0.77           H  
ATOM   1642 2HB  LYS A 105     -20.679  -2.665  -0.830  1.00  0.77           H  
ATOM   1643 1HG  LYS A 105     -21.582   0.208  -0.608  1.00  0.77           H  
ATOM   1644 2HG  LYS A 105     -20.305  -0.498   0.359  1.00  0.77           H  
ATOM   1645 1HD  LYS A 105     -20.331  -0.141  -2.596  1.00  0.77           H  
ATOM   1646 2HD  LYS A 105     -19.283   0.621  -1.403  1.00  0.77           H  
ATOM   1647 1HE  LYS A 105     -18.381  -1.660  -0.836  1.00  0.77           H  
ATOM   1648 2HE  LYS A 105     -19.261  -2.229  -2.268  1.00  0.77           H  
ATOM   1649 1HZ  LYS A 105     -17.000  -1.633  -2.806  1.00  0.77           H  
ATOM   1650 2HZ  LYS A 105     -18.050  -0.595  -3.600  1.00  0.77           H  
ATOM   1651 3HZ  LYS A 105     -17.243  -0.119  -2.212  1.00  0.77           H  
ATOM   1652  N   ASP A 106     -24.012  -3.960  -2.049  1.00  0.79           N  
ATOM   1653  CA  ASP A 106     -24.449  -5.348  -2.133  1.00  0.79           C  
ATOM   1654  C   ASP A 106     -23.813  -6.221  -1.049  1.00  0.79           C  
ATOM   1655  O   ASP A 106     -23.470  -7.378  -1.308  1.00  0.79           O  
ATOM   1656  CB  ASP A 106     -24.079  -5.942  -3.512  1.00  0.79           C  
ATOM   1657  CG  ASP A 106     -24.737  -5.225  -4.722  1.00  0.79           C  
ATOM   1658  OD1 ASP A 106     -25.931  -5.078  -4.741  1.00  0.79           O  
ATOM   1659  OD2 ASP A 106     -24.000  -4.810  -5.620  1.00  0.79           O  
ATOM   1660  H   ASP A 106     -24.747  -3.259  -1.975  1.00  0.79           H  
ATOM   1661  HA  ASP A 106     -25.532  -5.370  -2.007  1.00  0.79           H  
ATOM   1662 1HB  ASP A 106     -23.001  -5.939  -3.646  1.00  0.79           H  
ATOM   1663 2HB  ASP A 106     -24.391  -6.985  -3.533  1.00  0.79           H  
ATOM   1664  N   THR A 107     -23.648  -5.679   0.161  1.00  0.80           N  
ATOM   1665  CA  THR A 107     -23.040  -6.457   1.236  1.00  0.80           C  
ATOM   1666  C   THR A 107     -23.345  -5.906   2.609  1.00  0.80           C  
ATOM   1667  O   THR A 107     -23.499  -4.709   2.784  1.00  0.80           O  
ATOM   1668  CB  THR A 107     -21.513  -6.523   1.099  1.00  0.80           C  
ATOM   1669  OG1 THR A 107     -20.993  -7.388   2.112  1.00  0.80           O  
ATOM   1670  CG2 THR A 107     -20.938  -5.168   1.303  1.00  0.80           C  
ATOM   1671  H   THR A 107     -23.977  -4.726   0.342  1.00  0.80           H  
ATOM   1672  HA  THR A 107     -23.438  -7.470   1.189  1.00  0.80           H  
ATOM   1673  HB  THR A 107     -21.236  -6.896   0.112  1.00  0.80           H  
ATOM   1674  HG1 THR A 107     -21.069  -8.308   1.822  1.00  0.80           H  
ATOM   1675 1HG2 THR A 107     -19.853  -5.207   1.224  1.00  0.80           H  
ATOM   1676 2HG2 THR A 107     -21.335  -4.500   0.555  1.00  0.80           H  
ATOM   1677 3HG2 THR A 107     -21.219  -4.832   2.283  1.00  0.80           H  
ATOM   1678  N   ASP A 108     -23.299  -6.770   3.611  1.00  0.80           N  
ATOM   1679  CA  ASP A 108     -23.470  -6.335   4.989  1.00  0.80           C  
ATOM   1680  C   ASP A 108     -22.118  -6.055   5.657  1.00  0.80           C  
ATOM   1681  O   ASP A 108     -22.064  -5.704   6.835  1.00  0.80           O  
ATOM   1682  CB  ASP A 108     -24.218  -7.401   5.784  1.00  0.80           C  
ATOM   1683  CG  ASP A 108     -25.651  -7.631   5.293  1.00  0.80           C  
ATOM   1684  OD1 ASP A 108     -26.327  -6.686   4.964  1.00  0.80           O  
ATOM   1685  OD2 ASP A 108     -26.047  -8.767   5.236  1.00  0.80           O  
ATOM   1686  H   ASP A 108     -23.146  -7.750   3.413  1.00  0.80           H  
ATOM   1687  HA  ASP A 108     -24.059  -5.420   4.996  1.00  0.80           H  
ATOM   1688 1HB  ASP A 108     -23.667  -8.343   5.727  1.00  0.80           H  
ATOM   1689 2HB  ASP A 108     -24.251  -7.108   6.833  1.00  0.80           H  
ATOM   1690  N   ASP A 109     -21.029  -6.184   4.891  1.00  0.77           N  
ATOM   1691  CA  ASP A 109     -19.677  -6.006   5.413  1.00  0.77           C  
ATOM   1692  C   ASP A 109     -19.029  -4.649   5.135  1.00  0.77           C  
ATOM   1693  O   ASP A 109     -17.811  -4.530   5.211  1.00  0.77           O  
ATOM   1694  CB  ASP A 109     -18.755  -7.090   4.858  1.00  0.77           C  
ATOM   1695  CG  ASP A 109     -19.106  -8.503   5.349  1.00  0.77           C  
ATOM   1696  OD1 ASP A 109     -19.394  -8.659   6.513  1.00  0.77           O  
ATOM   1697  OD2 ASP A 109     -19.084  -9.410   4.550  1.00  0.77           O  
ATOM   1698  H   ASP A 109     -21.127  -6.470   3.918  1.00  0.77           H  
ATOM   1699  HA  ASP A 109     -19.724  -6.127   6.495  1.00  0.77           H  
ATOM   1700 1HB  ASP A 109     -18.804  -7.078   3.768  1.00  0.77           H  
ATOM   1701 2HB  ASP A 109     -17.725  -6.868   5.142  1.00  0.77           H  
ATOM   1702  N   VAL A 110     -19.811  -3.629   4.814  1.00  0.73           N  
ATOM   1703  CA  VAL A 110     -19.227  -2.309   4.602  1.00  0.73           C  
ATOM   1704  C   VAL A 110     -18.790  -1.764   5.975  1.00  0.73           C  
ATOM   1705  O   VAL A 110     -19.604  -1.726   6.913  1.00  0.73           O  
ATOM   1706  CB  VAL A 110     -20.249  -1.298   4.022  1.00  0.73           C  
ATOM   1707  CG1 VAL A 110     -19.625   0.082   3.865  1.00  0.73           C  
ATOM   1708  CG2 VAL A 110     -20.782  -1.819   2.756  1.00  0.73           C  
ATOM   1709  H   VAL A 110     -20.809  -3.772   4.738  1.00  0.73           H  
ATOM   1710  HA  VAL A 110     -18.407  -2.420   3.905  1.00  0.73           H  
ATOM   1711  HB  VAL A 110     -21.042  -1.161   4.708  1.00  0.73           H  
ATOM   1712 1HG1 VAL A 110     -20.370   0.775   3.481  1.00  0.73           H  
ATOM   1713 2HG1 VAL A 110     -19.272   0.436   4.827  1.00  0.73           H  
ATOM   1714 3HG1 VAL A 110     -18.790   0.029   3.167  1.00  0.73           H  
ATOM   1715 1HG2 VAL A 110     -21.515  -1.117   2.359  1.00  0.73           H  
ATOM   1716 2HG2 VAL A 110     -19.966  -1.950   2.053  1.00  0.73           H  
ATOM   1717 3HG2 VAL A 110     -21.254  -2.760   2.935  1.00  0.73           H  
ATOM   1718  N   PRO A 111     -17.515  -1.398   6.153  1.00  0.67           N  
ATOM   1719  CA  PRO A 111     -16.984  -0.855   7.375  1.00  0.67           C  
ATOM   1720  C   PRO A 111     -17.545   0.520   7.599  1.00  0.67           C  
ATOM   1721  O   PRO A 111     -17.775   1.263   6.637  1.00  0.67           O  
ATOM   1722  CB  PRO A 111     -15.487  -0.849   7.106  1.00  0.67           C  
ATOM   1723  CG  PRO A 111     -15.357  -0.807   5.645  1.00  0.67           C  
ATOM   1724  CD  PRO A 111     -16.547  -1.518   5.086  1.00  0.67           C  
ATOM   1725  HA  PRO A 111     -17.248  -1.523   8.205  1.00  0.67           H  
ATOM   1726 1HB  PRO A 111     -15.012   0.004   7.613  1.00  0.67           H  
ATOM   1727 2HB  PRO A 111     -15.044  -1.737   7.499  1.00  0.67           H  
ATOM   1728 1HG  PRO A 111     -15.251   0.195   5.313  1.00  0.67           H  
ATOM   1729 2HG  PRO A 111     -14.450  -1.329   5.365  1.00  0.67           H  
ATOM   1730 1HD  PRO A 111     -16.871  -0.974   4.207  1.00  0.67           H  
ATOM   1731 2HD  PRO A 111     -16.311  -2.563   4.872  1.00  0.67           H  
ATOM   1732  N   ALA A 112     -17.754   0.882   8.844  1.00  0.62           N  
ATOM   1733  CA  ALA A 112     -18.296   2.212   9.070  1.00  0.62           C  
ATOM   1734  C   ALA A 112     -18.170   2.647  10.506  1.00  0.62           C  
ATOM   1735  O   ALA A 112     -18.206   1.825  11.410  1.00  0.62           O  
ATOM   1736  CB  ALA A 112     -19.769   2.276   8.649  1.00  0.62           C  
ATOM   1737  H   ALA A 112     -17.478   0.249   9.607  1.00  0.62           H  
ATOM   1738  HA  ALA A 112     -17.715   2.891   8.466  1.00  0.62           H  
ATOM   1739 1HB  ALA A 112     -20.130   3.296   8.796  1.00  0.62           H  
ATOM   1740 2HB  ALA A 112     -19.880   2.008   7.603  1.00  0.62           H  
ATOM   1741 3HB  ALA A 112     -20.352   1.591   9.260  1.00  0.62           H  
ATOM   1742  N   VAL A 113     -18.106   3.952  10.707  1.00  0.58           N  
ATOM   1743  CA  VAL A 113     -18.099   4.515  12.056  1.00  0.58           C  
ATOM   1744  C   VAL A 113     -19.215   5.533  12.229  1.00  0.58           C  
ATOM   1745  O   VAL A 113     -19.412   6.391  11.367  1.00  0.58           O  
ATOM   1746  CB  VAL A 113     -16.757   5.195  12.344  1.00  0.58           C  
ATOM   1747  CG1 VAL A 113     -16.743   5.801  13.767  1.00  0.58           C  
ATOM   1748  CG2 VAL A 113     -15.643   4.211  12.174  1.00  0.58           C  
ATOM   1749  H   VAL A 113     -18.048   4.555   9.884  1.00  0.58           H  
ATOM   1750  HA  VAL A 113     -18.249   3.710  12.780  1.00  0.58           H  
ATOM   1751  HB  VAL A 113     -16.627   6.004  11.661  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 113     -15.791   6.289  13.937  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 113     -17.538   6.531  13.875  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 113     -16.881   5.009  14.502  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 113     -14.710   4.716  12.359  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 113     -15.773   3.391  12.880  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 113     -15.641   3.819  11.163  1.00  0.58           H  
ATOM   1758  N   LEU A 114     -19.954   5.439  13.330  1.00  0.55           N  
ATOM   1759  CA  LEU A 114     -21.009   6.414  13.611  1.00  0.55           C  
ATOM   1760  C   LEU A 114     -20.394   7.574  14.393  1.00  0.55           C  
ATOM   1761  O   LEU A 114     -19.782   7.359  15.445  1.00  0.55           O  
ATOM   1762  CB  LEU A 114     -22.145   5.752  14.381  1.00  0.55           C  
ATOM   1763  CG  LEU A 114     -23.318   6.632  14.783  1.00  0.55           C  
ATOM   1764  CD1 LEU A 114     -24.037   7.123  13.552  1.00  0.55           C  
ATOM   1765  CD2 LEU A 114     -24.275   5.853  15.680  1.00  0.55           C  
ATOM   1766  H   LEU A 114     -19.752   4.699  14.007  1.00  0.55           H  
ATOM   1767  HA  LEU A 114     -21.398   6.803  12.672  1.00  0.55           H  
ATOM   1768 1HB  LEU A 114     -22.541   4.939  13.775  1.00  0.55           H  
ATOM   1769 2HB  LEU A 114     -21.731   5.319  15.295  1.00  0.55           H  
ATOM   1770  HG  LEU A 114     -22.942   7.470  15.317  1.00  0.55           H  
ATOM   1771 1HD1 LEU A 114     -24.864   7.761  13.856  1.00  0.55           H  
ATOM   1772 2HD1 LEU A 114     -23.348   7.693  12.924  1.00  0.55           H  
ATOM   1773 3HD1 LEU A 114     -24.420   6.270  12.992  1.00  0.55           H  
ATOM   1774 1HD2 LEU A 114     -25.092   6.497  15.972  1.00  0.55           H  
ATOM   1775 2HD2 LEU A 114     -24.665   4.988  15.144  1.00  0.55           H  
ATOM   1776 3HD2 LEU A 114     -23.752   5.520  16.567  1.00  0.55           H  
ATOM   1777  N   VAL A 115     -20.505   8.785  13.853  1.00  0.54           N  
ATOM   1778  CA  VAL A 115     -19.841   9.928  14.454  1.00  0.54           C  
ATOM   1779  C   VAL A 115     -20.751  11.022  15.045  1.00  0.54           C  
ATOM   1780  O   VAL A 115     -21.539  11.695  14.363  1.00  0.54           O  
ATOM   1781  CB  VAL A 115     -18.907  10.548  13.416  1.00  0.54           C  
ATOM   1782  CG1 VAL A 115     -18.251  11.695  13.992  1.00  0.54           C  
ATOM   1783  CG2 VAL A 115     -17.902   9.500  12.924  1.00  0.54           C  
ATOM   1784  H   VAL A 115     -21.025   8.903  12.993  1.00  0.54           H  
ATOM   1785  HA  VAL A 115     -19.216   9.546  15.247  1.00  0.54           H  
ATOM   1786  HB  VAL A 115     -19.489  10.889  12.589  1.00  0.54           H  
ATOM   1787 1HG1 VAL A 115     -17.587  12.161  13.267  1.00  0.54           H  
ATOM   1788 2HG1 VAL A 115     -18.991  12.424  14.323  1.00  0.54           H  
ATOM   1789 3HG1 VAL A 115     -17.700  11.334  14.823  1.00  0.54           H  
ATOM   1790 1HG2 VAL A 115     -17.253   9.951  12.178  1.00  0.54           H  
ATOM   1791 2HG2 VAL A 115     -17.309   9.148  13.768  1.00  0.54           H  
ATOM   1792 3HG2 VAL A 115     -18.434   8.661  12.475  1.00  0.54           H  
ATOM   1793  N   GLY A 116     -20.605  11.200  16.354  1.00  0.54           N  
ATOM   1794  CA  GLY A 116     -21.386  12.137  17.158  1.00  0.54           C  
ATOM   1795  C   GLY A 116     -20.836  13.532  17.059  1.00  0.54           C  
ATOM   1796  O   GLY A 116     -20.103  13.971  17.944  1.00  0.54           O  
ATOM   1797  H   GLY A 116     -19.886  10.647  16.815  1.00  0.54           H  
ATOM   1798 1HA  GLY A 116     -22.404  12.161  16.800  1.00  0.54           H  
ATOM   1799 2HA  GLY A 116     -21.407  11.809  18.196  1.00  0.54           H  
ATOM   1800  N   ASN A 117     -21.136  14.220  15.970  1.00  0.55           N  
ATOM   1801  CA  ASN A 117     -20.518  15.517  15.772  1.00  0.55           C  
ATOM   1802  C   ASN A 117     -21.186  16.572  16.658  1.00  0.55           C  
ATOM   1803  O   ASN A 117     -22.330  16.412  17.118  1.00  0.55           O  
ATOM   1804  CB  ASN A 117     -20.547  15.903  14.290  1.00  0.55           C  
ATOM   1805  CG  ASN A 117     -19.421  16.865  13.880  1.00  0.55           C  
ATOM   1806  OD1 ASN A 117     -18.255  16.733  14.320  1.00  0.55           O  
ATOM   1807  ND2 ASN A 117     -19.744  17.802  13.025  1.00  0.55           N  
ATOM   1808  H   ASN A 117     -21.773  13.816  15.273  1.00  0.55           H  
ATOM   1809  HA  ASN A 117     -19.477  15.453  16.083  1.00  0.55           H  
ATOM   1810 1HB  ASN A 117     -20.471  14.995  13.684  1.00  0.55           H  
ATOM   1811 2HB  ASN A 117     -21.509  16.365  14.054  1.00  0.55           H  
ATOM   1812 1HD2 ASN A 117     -19.056  18.447  12.701  1.00  0.55           H  
ATOM   1813 2HD2 ASN A 117     -20.696  17.862  12.669  1.00  0.55           H  
ATOM   1814  N   LYS A 118     -20.467  17.680  16.842  1.00  0.56           N  
ATOM   1815  CA  LYS A 118     -20.873  18.844  17.630  1.00  0.56           C  
ATOM   1816  C   LYS A 118     -20.934  18.521  19.138  1.00  0.56           C  
ATOM   1817  O   LYS A 118     -21.792  19.010  19.884  1.00  0.56           O  
ATOM   1818  CB  LYS A 118     -22.207  19.407  17.132  1.00  0.56           C  
ATOM   1819  CG  LYS A 118     -22.255  19.691  15.619  1.00  0.56           C  
ATOM   1820  CD  LYS A 118     -23.482  20.507  15.222  1.00  0.56           C  
ATOM   1821  CE  LYS A 118     -23.619  20.564  13.712  1.00  0.56           C  
ATOM   1822  NZ  LYS A 118     -24.800  21.348  13.269  1.00  0.56           N  
ATOM   1823  H   LYS A 118     -19.542  17.694  16.430  1.00  0.56           H  
ATOM   1824  HA  LYS A 118     -20.118  19.621  17.497  1.00  0.56           H  
ATOM   1825 1HB  LYS A 118     -23.030  18.751  17.405  1.00  0.56           H  
ATOM   1826 2HB  LYS A 118     -22.378  20.348  17.622  1.00  0.56           H  
ATOM   1827 1HG  LYS A 118     -21.359  20.236  15.324  1.00  0.56           H  
ATOM   1828 2HG  LYS A 118     -22.281  18.751  15.063  1.00  0.56           H  
ATOM   1829 1HD  LYS A 118     -24.380  20.087  15.654  1.00  0.56           H  
ATOM   1830 2HD  LYS A 118     -23.368  21.522  15.593  1.00  0.56           H  
ATOM   1831 1HE  LYS A 118     -22.720  20.991  13.273  1.00  0.56           H  
ATOM   1832 2HE  LYS A 118     -23.735  19.547  13.354  1.00  0.56           H  
ATOM   1833 1HZ  LYS A 118     -24.843  21.303  12.239  1.00  0.56           H  
ATOM   1834 2HZ  LYS A 118     -25.641  20.948  13.648  1.00  0.56           H  
ATOM   1835 3HZ  LYS A 118     -24.718  22.305  13.571  1.00  0.56           H  
ATOM   1836  N   ILE A 119     -19.939  17.753  19.592  1.00  0.58           N  
ATOM   1837  CA  ILE A 119     -19.745  17.359  20.994  1.00  0.58           C  
ATOM   1838  C   ILE A 119     -19.579  18.551  21.944  1.00  0.58           C  
ATOM   1839  O   ILE A 119     -19.790  18.431  23.147  1.00  0.58           O  
ATOM   1840  CB  ILE A 119     -18.531  16.425  21.138  1.00  0.58           C  
ATOM   1841  CG1 ILE A 119     -18.696  15.485  22.335  1.00  0.58           C  
ATOM   1842  CG2 ILE A 119     -17.274  17.232  21.316  1.00  0.58           C  
ATOM   1843  CD1 ILE A 119     -18.359  16.096  23.655  1.00  0.58           C  
ATOM   1844  H   ILE A 119     -19.272  17.381  18.911  1.00  0.58           H  
ATOM   1845  HA  ILE A 119     -20.614  16.804  21.309  1.00  0.58           H  
ATOM   1846  HB  ILE A 119     -18.445  15.809  20.241  1.00  0.58           H  
ATOM   1847 1HG1 ILE A 119     -19.725  15.126  22.363  1.00  0.58           H  
ATOM   1848 2HG1 ILE A 119     -18.032  14.643  22.203  1.00  0.58           H  
ATOM   1849 1HG2 ILE A 119     -16.437  16.583  21.402  1.00  0.58           H  
ATOM   1850 2HG2 ILE A 119     -17.140  17.867  20.478  1.00  0.58           H  
ATOM   1851 3HG2 ILE A 119     -17.341  17.840  22.219  1.00  0.58           H  
ATOM   1852 1HD1 ILE A 119     -18.491  15.353  24.441  1.00  0.58           H  
ATOM   1853 2HD1 ILE A 119     -17.320  16.434  23.644  1.00  0.58           H  
ATOM   1854 3HD1 ILE A 119     -19.009  16.940  23.846  1.00  0.58           H  
ATOM   1855  N   ASP A 120     -19.208  19.702  21.403  1.00  0.60           N  
ATOM   1856  CA  ASP A 120     -18.967  20.899  22.183  1.00  0.60           C  
ATOM   1857  C   ASP A 120     -20.197  21.762  22.453  1.00  0.60           C  
ATOM   1858  O   ASP A 120     -20.067  22.820  23.065  1.00  0.60           O  
ATOM   1859  CB  ASP A 120     -17.907  21.738  21.486  1.00  0.60           C  
ATOM   1860  CG  ASP A 120     -16.561  21.066  21.515  1.00  0.60           C  
ATOM   1861  OD1 ASP A 120     -16.187  20.538  22.560  1.00  0.60           O  
ATOM   1862  OD2 ASP A 120     -15.887  21.074  20.507  1.00  0.60           O  
ATOM   1863  H   ASP A 120     -19.072  19.733  20.406  1.00  0.60           H  
ATOM   1864  HA  ASP A 120     -18.569  20.585  23.148  1.00  0.60           H  
ATOM   1865 1HB  ASP A 120     -18.201  21.907  20.449  1.00  0.60           H  
ATOM   1866 2HB  ASP A 120     -17.833  22.712  21.971  1.00  0.60           H  
ATOM   1867  N   LEU A 121     -21.380  21.339  22.008  1.00  0.61           N  
ATOM   1868  CA  LEU A 121     -22.593  22.101  22.295  1.00  0.61           C  
ATOM   1869  C   LEU A 121     -23.271  21.529  23.546  1.00  0.61           C  
ATOM   1870  O   LEU A 121     -23.848  20.457  23.466  1.00  0.61           O  
ATOM   1871  CB  LEU A 121     -23.583  21.981  21.143  1.00  0.61           C  
ATOM   1872  CG  LEU A 121     -23.095  22.438  19.799  1.00  0.61           C  
ATOM   1873  CD1 LEU A 121     -24.201  22.203  18.768  1.00  0.61           C  
ATOM   1874  CD2 LEU A 121     -22.706  23.896  19.885  1.00  0.61           C  
ATOM   1875  H   LEU A 121     -21.448  20.474  21.468  1.00  0.61           H  
ATOM   1876  HA  LEU A 121     -22.332  23.144  22.416  1.00  0.61           H  
ATOM   1877 1HB  LEU A 121     -23.863  20.929  21.043  1.00  0.61           H  
ATOM   1878 2HB  LEU A 121     -24.478  22.550  21.388  1.00  0.61           H  
ATOM   1879  HG  LEU A 121     -22.225  21.850  19.505  1.00  0.61           H  
ATOM   1880 1HD1 LEU A 121     -23.857  22.523  17.789  1.00  0.61           H  
ATOM   1881 2HD1 LEU A 121     -24.446  21.142  18.739  1.00  0.61           H  
ATOM   1882 3HD1 LEU A 121     -25.089  22.771  19.043  1.00  0.61           H  
ATOM   1883 1HD2 LEU A 121     -22.348  24.233  18.913  1.00  0.61           H  
ATOM   1884 2HD2 LEU A 121     -23.573  24.488  20.179  1.00  0.61           H  
ATOM   1885 3HD2 LEU A 121     -21.915  24.016  20.628  1.00  0.61           H  
ATOM   1886  N   PRO A 122     -23.301  22.231  24.699  1.00  0.62           N  
ATOM   1887  CA  PRO A 122     -23.858  21.753  25.961  1.00  0.62           C  
ATOM   1888  C   PRO A 122     -25.281  21.214  25.844  1.00  0.62           C  
ATOM   1889  O   PRO A 122     -25.672  20.275  26.539  1.00  0.62           O  
ATOM   1890  CB  PRO A 122     -23.858  23.025  26.818  1.00  0.62           C  
ATOM   1891  CG  PRO A 122     -22.732  23.851  26.270  1.00  0.62           C  
ATOM   1892  CD  PRO A 122     -22.770  23.612  24.776  1.00  0.62           C  
ATOM   1893  HA  PRO A 122     -23.186  20.987  26.382  1.00  0.62           H  
ATOM   1894 1HB  PRO A 122     -24.838  23.527  26.741  1.00  0.62           H  
ATOM   1895 2HB  PRO A 122     -23.720  22.762  27.876  1.00  0.62           H  
ATOM   1896 1HG  PRO A 122     -22.872  24.909  26.534  1.00  0.62           H  
ATOM   1897 2HG  PRO A 122     -21.779  23.536  26.721  1.00  0.62           H  
ATOM   1898 1HD  PRO A 122     -23.440  24.323  24.271  1.00  0.62           H  
ATOM   1899 2HD  PRO A 122     -21.751  23.681  24.428  1.00  0.62           H  
ATOM   1900  N   ASN A 123     -26.053  21.772  24.919  1.00  0.61           N  
ATOM   1901  CA  ASN A 123     -27.444  21.383  24.760  1.00  0.61           C  
ATOM   1902  C   ASN A 123     -27.630  20.163  23.865  1.00  0.61           C  
ATOM   1903  O   ASN A 123     -28.247  20.237  22.802  1.00  0.61           O  
ATOM   1904  CB  ASN A 123     -28.236  22.562  24.239  1.00  0.61           C  
ATOM   1905  CG  ASN A 123     -28.252  23.702  25.225  1.00  0.61           C  
ATOM   1906  OD1 ASN A 123     -28.391  23.493  26.436  1.00  0.61           O  
ATOM   1907  ND2 ASN A 123     -28.110  24.906  24.730  1.00  0.61           N  
ATOM   1908  H   ASN A 123     -25.684  22.504  24.335  1.00  0.61           H  
ATOM   1909  HA  ASN A 123     -27.835  21.115  25.743  1.00  0.61           H  
ATOM   1910 1HB  ASN A 123     -27.799  22.907  23.300  1.00  0.61           H  
ATOM   1911 2HB  ASN A 123     -29.261  22.252  24.032  1.00  0.61           H  
ATOM   1912 1HD2 ASN A 123     -28.114  25.700  25.339  1.00  0.61           H  
ATOM   1913 2HD2 ASN A 123     -28.001  25.034  23.745  1.00  0.61           H  
ATOM   1914  N   HIS A 124     -27.096  19.035  24.297  1.00  0.60           N  
ATOM   1915  CA  HIS A 124     -27.243  17.805  23.520  1.00  0.60           C  
ATOM   1916  C   HIS A 124     -28.627  17.213  23.679  1.00  0.60           C  
ATOM   1917  O   HIS A 124     -29.262  17.359  24.724  1.00  0.60           O  
ATOM   1918  CB  HIS A 124     -26.189  16.768  23.898  1.00  0.60           C  
ATOM   1919  CG  HIS A 124     -24.849  17.085  23.381  1.00  0.60           C  
ATOM   1920  ND1 HIS A 124     -23.695  16.597  23.952  1.00  0.60           N  
ATOM   1921  CD2 HIS A 124     -24.469  17.807  22.306  1.00  0.60           C  
ATOM   1922  CE1 HIS A 124     -22.663  17.022  23.263  1.00  0.60           C  
ATOM   1923  NE2 HIS A 124     -23.108  17.756  22.249  1.00  0.60           N  
ATOM   1924  H   HIS A 124     -26.588  19.066  25.183  1.00  0.60           H  
ATOM   1925  HA  HIS A 124     -27.108  18.028  22.462  1.00  0.60           H  
ATOM   1926 1HB  HIS A 124     -26.129  16.686  24.981  1.00  0.60           H  
ATOM   1927 2HB  HIS A 124     -26.484  15.788  23.504  1.00  0.60           H  
ATOM   1928  HD2 HIS A 124     -25.125  18.329  21.607  1.00  0.60           H  
ATOM   1929  HE1 HIS A 124     -21.629  16.792  23.490  1.00  0.60           H  
ATOM   1930  HE2 HIS A 124     -22.545  18.214  21.527  1.00  0.60           H  
ATOM   1931  N   GLN A 125     -29.087  16.540  22.633  1.00  0.59           N  
ATOM   1932  CA  GLN A 125     -30.363  15.844  22.645  1.00  0.59           C  
ATOM   1933  C   GLN A 125     -30.141  14.333  22.635  1.00  0.59           C  
ATOM   1934  O   GLN A 125     -30.942  13.563  23.169  1.00  0.59           O  
ATOM   1935  CB  GLN A 125     -31.176  16.270  21.437  1.00  0.59           C  
ATOM   1936  CG  GLN A 125     -31.512  17.766  21.379  1.00  0.59           C  
ATOM   1937  CD  GLN A 125     -32.438  18.221  22.497  1.00  0.59           C  
ATOM   1938  OE1 GLN A 125     -33.537  17.680  22.663  1.00  0.59           O  
ATOM   1939  NE2 GLN A 125     -32.008  19.214  23.264  1.00  0.59           N  
ATOM   1940  H   GLN A 125     -28.516  16.479  21.796  1.00  0.59           H  
ATOM   1941  HA  GLN A 125     -30.902  16.107  23.554  1.00  0.59           H  
ATOM   1942 1HB  GLN A 125     -30.601  16.022  20.549  1.00  0.59           H  
ATOM   1943 2HB  GLN A 125     -32.103  15.709  21.409  1.00  0.59           H  
ATOM   1944 1HG  GLN A 125     -30.582  18.338  21.450  1.00  0.59           H  
ATOM   1945 2HG  GLN A 125     -31.997  17.981  20.428  1.00  0.59           H  
ATOM   1946 1HE2 GLN A 125     -32.577  19.551  24.014  1.00  0.59           H  
ATOM   1947 2HE2 GLN A 125     -31.107  19.618  23.094  1.00  0.59           H  
ATOM   1948  N   VAL A 126     -29.030  13.922  22.032  1.00  0.58           N  
ATOM   1949  CA  VAL A 126     -28.663  12.527  21.912  1.00  0.58           C  
ATOM   1950  C   VAL A 126     -27.387  12.343  22.722  1.00  0.58           C  
ATOM   1951  O   VAL A 126     -26.414  13.054  22.488  1.00  0.58           O  
ATOM   1952  CB  VAL A 126     -28.389  12.186  20.434  1.00  0.58           C  
ATOM   1953  CG1 VAL A 126     -27.994  10.757  20.312  1.00  0.58           C  
ATOM   1954  CG2 VAL A 126     -29.607  12.498  19.573  1.00  0.58           C  
ATOM   1955  H   VAL A 126     -28.415  14.604  21.601  1.00  0.58           H  
ATOM   1956  HA  VAL A 126     -29.453  11.894  22.313  1.00  0.58           H  
ATOM   1957  HB  VAL A 126     -27.551  12.780  20.096  1.00  0.58           H  
ATOM   1958 1HG1 VAL A 126     -27.761  10.527  19.278  1.00  0.58           H  
ATOM   1959 2HG1 VAL A 126     -27.131  10.598  20.931  1.00  0.58           H  
ATOM   1960 3HG1 VAL A 126     -28.803  10.131  20.646  1.00  0.58           H  
ATOM   1961 1HG2 VAL A 126     -29.381  12.268  18.541  1.00  0.58           H  
ATOM   1962 2HG2 VAL A 126     -30.454  11.898  19.904  1.00  0.58           H  
ATOM   1963 3HG2 VAL A 126     -29.853  13.558  19.659  1.00  0.58           H  
ATOM   1964  N   ASP A 127     -27.402  11.449  23.709  1.00  0.57           N  
ATOM   1965  CA  ASP A 127     -26.215  11.268  24.541  1.00  0.57           C  
ATOM   1966  C   ASP A 127     -25.351  10.117  24.034  1.00  0.57           C  
ATOM   1967  O   ASP A 127     -25.803   9.275  23.260  1.00  0.57           O  
ATOM   1968  CB  ASP A 127     -26.627  11.086  26.011  1.00  0.57           C  
ATOM   1969  CG  ASP A 127     -25.484  11.372  27.052  1.00  0.57           C  
ATOM   1970  OD1 ASP A 127     -24.360  11.610  26.647  1.00  0.57           O  
ATOM   1971  OD2 ASP A 127     -25.764  11.335  28.225  1.00  0.57           O  
ATOM   1972  H   ASP A 127     -28.232  10.898  23.874  1.00  0.57           H  
ATOM   1973  HA  ASP A 127     -25.615  12.178  24.486  1.00  0.57           H  
ATOM   1974 1HB  ASP A 127     -27.451  11.768  26.228  1.00  0.57           H  
ATOM   1975 2HB  ASP A 127     -27.007  10.081  26.164  1.00  0.57           H  
ATOM   1976  N   GLU A 128     -24.127  10.039  24.529  1.00  0.56           N  
ATOM   1977  CA  GLU A 128     -23.196   9.000  24.097  1.00  0.56           C  
ATOM   1978  C   GLU A 128     -23.753   7.565  24.148  1.00  0.56           C  
ATOM   1979  O   GLU A 128     -23.550   6.829  23.180  1.00  0.56           O  
ATOM   1980  CB  GLU A 128     -21.844   9.133  24.810  1.00  0.56           C  
ATOM   1981  CG  GLU A 128     -20.831   8.062  24.432  1.00  0.56           C  
ATOM   1982  CD  GLU A 128     -19.499   8.244  25.125  1.00  0.56           C  
ATOM   1983  OE1 GLU A 128     -19.368   9.176  25.883  1.00  0.56           O  
ATOM   1984  OE2 GLU A 128     -18.613   7.461  24.887  1.00  0.56           O  
ATOM   1985  H   GLU A 128     -23.852  10.746  25.214  1.00  0.56           H  
ATOM   1986  HA  GLU A 128     -22.977   9.201  23.047  1.00  0.56           H  
ATOM   1987 1HB  GLU A 128     -21.406  10.086  24.526  1.00  0.56           H  
ATOM   1988 2HB  GLU A 128     -21.936   9.160  25.875  1.00  0.56           H  
ATOM   1989 1HG  GLU A 128     -21.237   7.086  24.700  1.00  0.56           H  
ATOM   1990 2HG  GLU A 128     -20.684   8.078  23.352  1.00  0.56           H  
ATOM   1991  N   PRO A 129     -24.380   7.077  25.246  1.00  0.56           N  
ATOM   1992  CA  PRO A 129     -24.964   5.746  25.335  1.00  0.56           C  
ATOM   1993  C   PRO A 129     -26.048   5.491  24.291  1.00  0.56           C  
ATOM   1994  O   PRO A 129     -26.319   4.348  23.931  1.00  0.56           O  
ATOM   1995  CB  PRO A 129     -25.577   5.739  26.736  1.00  0.56           C  
ATOM   1996  CG  PRO A 129     -24.796   6.769  27.503  1.00  0.56           C  
ATOM   1997  CD  PRO A 129     -24.517   7.850  26.500  1.00  0.56           C  
ATOM   1998  HA  PRO A 129     -24.163   4.999  25.258  1.00  0.56           H  
ATOM   1999 1HB  PRO A 129     -26.649   5.981  26.672  1.00  0.56           H  
ATOM   2000 2HB  PRO A 129     -25.501   4.733  27.173  1.00  0.56           H  
ATOM   2001 1HG  PRO A 129     -25.380   7.135  28.362  1.00  0.56           H  
ATOM   2002 2HG  PRO A 129     -23.876   6.324  27.909  1.00  0.56           H  
ATOM   2003 1HD  PRO A 129     -25.374   8.501  26.451  1.00  0.56           H  
ATOM   2004 2HD  PRO A 129     -23.632   8.369  26.797  1.00  0.56           H  
ATOM   2005  N   VAL A 130     -26.663   6.548  23.772  1.00  0.56           N  
ATOM   2006  CA  VAL A 130     -27.726   6.386  22.801  1.00  0.56           C  
ATOM   2007  C   VAL A 130     -27.067   6.090  21.478  1.00  0.56           C  
ATOM   2008  O   VAL A 130     -27.474   5.193  20.729  1.00  0.56           O  
ATOM   2009  CB  VAL A 130     -28.553   7.668  22.684  1.00  0.56           C  
ATOM   2010  CG1 VAL A 130     -29.582   7.499  21.628  1.00  0.56           C  
ATOM   2011  CG2 VAL A 130     -29.140   8.034  24.024  1.00  0.56           C  
ATOM   2012  H   VAL A 130     -26.397   7.495  24.017  1.00  0.56           H  
ATOM   2013  HA  VAL A 130     -28.363   5.550  23.088  1.00  0.56           H  
ATOM   2014  HB  VAL A 130     -27.907   8.470  22.356  1.00  0.56           H  
ATOM   2015 1HG1 VAL A 130     -30.152   8.417  21.510  1.00  0.56           H  
ATOM   2016 2HG1 VAL A 130     -29.080   7.263  20.719  1.00  0.56           H  
ATOM   2017 3HG1 VAL A 130     -30.255   6.688  21.898  1.00  0.56           H  
ATOM   2018 1HG2 VAL A 130     -29.705   8.962  23.930  1.00  0.56           H  
ATOM   2019 2HG2 VAL A 130     -29.795   7.247  24.361  1.00  0.56           H  
ATOM   2020 3HG2 VAL A 130     -28.328   8.170  24.743  1.00  0.56           H  
ATOM   2021  N   VAL A 131     -26.013   6.855  21.222  1.00  0.57           N  
ATOM   2022  CA  VAL A 131     -25.236   6.751  20.009  1.00  0.57           C  
ATOM   2023  C   VAL A 131     -24.563   5.405  19.972  1.00  0.57           C  
ATOM   2024  O   VAL A 131     -24.567   4.726  18.943  1.00  0.57           O  
ATOM   2025  CB  VAL A 131     -24.200   7.865  19.971  1.00  0.57           C  
ATOM   2026  CG1 VAL A 131     -23.291   7.710  18.764  1.00  0.57           C  
ATOM   2027  CG2 VAL A 131     -24.926   9.122  20.026  1.00  0.57           C  
ATOM   2028  H   VAL A 131     -25.761   7.565  21.912  1.00  0.57           H  
ATOM   2029  HA  VAL A 131     -25.889   6.831  19.161  1.00  0.57           H  
ATOM   2030  HB  VAL A 131     -23.561   7.793  20.846  1.00  0.57           H  
ATOM   2031 1HG1 VAL A 131     -22.544   8.505  18.761  1.00  0.57           H  
ATOM   2032 2HG1 VAL A 131     -22.794   6.744  18.815  1.00  0.57           H  
ATOM   2033 3HG1 VAL A 131     -23.883   7.766  17.861  1.00  0.57           H  
ATOM   2034 1HG2 VAL A 131     -24.230   9.937  20.048  1.00  0.57           H  
ATOM   2035 2HG2 VAL A 131     -25.584   9.204  19.178  1.00  0.57           H  
ATOM   2036 3HG2 VAL A 131     -25.502   9.121  20.920  1.00  0.57           H  
ATOM   2037  N   THR A 132     -24.024   5.000  21.116  1.00  0.57           N  
ATOM   2038  CA  THR A 132     -23.378   3.720  21.230  1.00  0.57           C  
ATOM   2039  C   THR A 132     -24.383   2.615  20.929  1.00  0.57           C  
ATOM   2040  O   THR A 132     -24.094   1.735  20.122  1.00  0.57           O  
ATOM   2041  CB  THR A 132     -22.804   3.530  22.635  1.00  0.57           C  
ATOM   2042  OG1 THR A 132     -21.830   4.554  22.895  1.00  0.57           O  
ATOM   2043  CG2 THR A 132     -22.158   2.161  22.739  1.00  0.57           C  
ATOM   2044  H   THR A 132     -24.042   5.617  21.924  1.00  0.57           H  
ATOM   2045  HA  THR A 132     -22.569   3.666  20.503  1.00  0.57           H  
ATOM   2046  HB  THR A 132     -23.604   3.607  23.366  1.00  0.57           H  
ATOM   2047  HG1 THR A 132     -22.289   5.429  22.897  1.00  0.57           H  
ATOM   2048 1HG2 THR A 132     -21.752   2.028  23.740  1.00  0.57           H  
ATOM   2049 2HG2 THR A 132     -22.907   1.392  22.543  1.00  0.57           H  
ATOM   2050 3HG2 THR A 132     -21.356   2.083  22.006  1.00  0.57           H  
ATOM   2051  N   ARG A 133     -25.586   2.667  21.519  1.00  0.58           N  
ATOM   2052  CA  ARG A 133     -26.567   1.626  21.229  1.00  0.58           C  
ATOM   2053  C   ARG A 133     -26.929   1.580  19.746  1.00  0.58           C  
ATOM   2054  O   ARG A 133     -27.048   0.490  19.178  1.00  0.58           O  
ATOM   2055  CB  ARG A 133     -27.829   1.796  22.066  1.00  0.58           C  
ATOM   2056  CG  ARG A 133     -27.689   1.419  23.546  1.00  0.58           C  
ATOM   2057  CD  ARG A 133     -29.013   1.324  24.227  1.00  0.58           C  
ATOM   2058  NE  ARG A 133     -29.732   2.600  24.253  1.00  0.58           N  
ATOM   2059  CZ  ARG A 133     -29.610   3.543  25.212  1.00  0.58           C  
ATOM   2060  NH1 ARG A 133     -28.792   3.363  26.224  1.00  0.58           N  
ATOM   2061  NH2 ARG A 133     -30.327   4.649  25.137  1.00  0.58           N  
ATOM   2062  H   ARG A 133     -25.816   3.397  22.195  1.00  0.58           H  
ATOM   2063  HA  ARG A 133     -26.124   0.667  21.499  1.00  0.58           H  
ATOM   2064 1HB  ARG A 133     -28.138   2.843  22.028  1.00  0.58           H  
ATOM   2065 2HB  ARG A 133     -28.635   1.201  21.641  1.00  0.58           H  
ATOM   2066 1HG  ARG A 133     -27.211   0.443  23.612  1.00  0.58           H  
ATOM   2067 2HG  ARG A 133     -27.086   2.134  24.071  1.00  0.58           H  
ATOM   2068 1HD  ARG A 133     -29.634   0.597  23.706  1.00  0.58           H  
ATOM   2069 2HD  ARG A 133     -28.864   0.999  25.255  1.00  0.58           H  
ATOM   2070  HE  ARG A 133     -30.376   2.785  23.497  1.00  0.58           H  
ATOM   2071 1HH1 ARG A 133     -28.240   2.518  26.281  1.00  0.58           H  
ATOM   2072 2HH1 ARG A 133     -28.718   4.066  26.942  1.00  0.58           H  
ATOM   2073 1HH2 ARG A 133     -30.961   4.786  24.361  1.00  0.58           H  
ATOM   2074 2HH2 ARG A 133     -30.244   5.354  25.853  1.00  0.58           H  
ATOM   2075  N   LEU A 134     -27.058   2.745  19.094  1.00  0.60           N  
ATOM   2076  CA  LEU A 134     -27.337   2.727  17.662  1.00  0.60           C  
ATOM   2077  C   LEU A 134     -26.191   2.076  16.919  1.00  0.60           C  
ATOM   2078  O   LEU A 134     -26.409   1.228  16.054  1.00  0.60           O  
ATOM   2079  CB  LEU A 134     -27.596   4.117  17.078  1.00  0.60           C  
ATOM   2080  CG  LEU A 134     -27.816   4.099  15.514  1.00  0.60           C  
ATOM   2081  CD1 LEU A 134     -28.998   3.215  15.198  1.00  0.60           C  
ATOM   2082  CD2 LEU A 134     -28.066   5.518  14.947  1.00  0.60           C  
ATOM   2083  H   LEU A 134     -26.980   3.630  19.597  1.00  0.60           H  
ATOM   2084  HA  LEU A 134     -28.231   2.130  17.498  1.00  0.60           H  
ATOM   2085 1HB  LEU A 134     -28.493   4.508  17.535  1.00  0.60           H  
ATOM   2086 2HB  LEU A 134     -26.752   4.769  17.313  1.00  0.60           H  
ATOM   2087  HG  LEU A 134     -26.938   3.678  15.050  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 134     -29.140   3.173  14.118  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 134     -28.813   2.213  15.577  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 134     -29.891   3.624  15.667  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 134     -28.209   5.461  13.866  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 134     -28.959   5.950  15.400  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 134     -27.220   6.153  15.155  1.00  0.60           H  
ATOM   2094  N   ALA A 135     -24.966   2.462  17.244  1.00  0.62           N  
ATOM   2095  CA  ALA A 135     -23.820   1.904  16.560  1.00  0.62           C  
ATOM   2096  C   ALA A 135     -23.800   0.386  16.709  1.00  0.62           C  
ATOM   2097  O   ALA A 135     -23.555  -0.338  15.739  1.00  0.62           O  
ATOM   2098  CB  ALA A 135     -22.572   2.519  17.125  1.00  0.62           C  
ATOM   2099  H   ALA A 135     -24.827   3.166  17.969  1.00  0.62           H  
ATOM   2100  HA  ALA A 135     -23.899   2.151  15.503  1.00  0.62           H  
ATOM   2101 1HB  ALA A 135     -21.712   2.165  16.616  1.00  0.62           H  
ATOM   2102 2HB  ALA A 135     -22.636   3.583  16.997  1.00  0.62           H  
ATOM   2103 3HB  ALA A 135     -22.492   2.284  18.182  1.00  0.62           H  
ATOM   2104  N   VAL A 136     -24.138  -0.107  17.904  1.00  0.64           N  
ATOM   2105  CA  VAL A 136     -24.176  -1.541  18.145  1.00  0.64           C  
ATOM   2106  C   VAL A 136     -25.242  -2.194  17.283  1.00  0.64           C  
ATOM   2107  O   VAL A 136     -24.995  -3.236  16.675  1.00  0.64           O  
ATOM   2108  CB  VAL A 136     -24.419  -1.847  19.631  1.00  0.64           C  
ATOM   2109  CG1 VAL A 136     -24.673  -3.329  19.823  1.00  0.64           C  
ATOM   2110  CG2 VAL A 136     -23.185  -1.424  20.440  1.00  0.64           C  
ATOM   2111  H   VAL A 136     -24.330   0.536  18.671  1.00  0.64           H  
ATOM   2112  HA  VAL A 136     -23.206  -1.956  17.873  1.00  0.64           H  
ATOM   2113  HB  VAL A 136     -25.296  -1.299  19.973  1.00  0.64           H  
ATOM   2114 1HG1 VAL A 136     -24.847  -3.532  20.878  1.00  0.64           H  
ATOM   2115 2HG1 VAL A 136     -25.551  -3.623  19.247  1.00  0.64           H  
ATOM   2116 3HG1 VAL A 136     -23.807  -3.895  19.482  1.00  0.64           H  
ATOM   2117 1HG2 VAL A 136     -23.353  -1.630  21.495  1.00  0.64           H  
ATOM   2118 2HG2 VAL A 136     -22.318  -1.983  20.091  1.00  0.64           H  
ATOM   2119 3HG2 VAL A 136     -23.001  -0.371  20.305  1.00  0.64           H  
ATOM   2120  N   ALA A 137     -26.420  -1.569  17.202  1.00  0.66           N  
ATOM   2121  CA  ALA A 137     -27.514  -2.068  16.375  1.00  0.66           C  
ATOM   2122  C   ALA A 137     -27.091  -2.153  14.906  1.00  0.66           C  
ATOM   2123  O   ALA A 137     -27.481  -3.076  14.187  1.00  0.66           O  
ATOM   2124  CB  ALA A 137     -28.726  -1.160  16.514  1.00  0.66           C  
ATOM   2125  H   ALA A 137     -26.567  -0.718  17.746  1.00  0.66           H  
ATOM   2126  HA  ALA A 137     -27.769  -3.070  16.718  1.00  0.66           H  
ATOM   2127 1HB  ALA A 137     -29.544  -1.549  15.913  1.00  0.66           H  
ATOM   2128 2HB  ALA A 137     -29.027  -1.115  17.560  1.00  0.66           H  
ATOM   2129 3HB  ALA A 137     -28.471  -0.166  16.171  1.00  0.66           H  
ATOM   2130  N   LEU A 138     -26.272  -1.188  14.481  1.00  0.66           N  
ATOM   2131  CA  LEU A 138     -25.739  -1.114  13.128  1.00  0.66           C  
ATOM   2132  C   LEU A 138     -24.525  -2.035  12.929  1.00  0.66           C  
ATOM   2133  O   LEU A 138     -24.205  -2.412  11.799  1.00  0.66           O  
ATOM   2134  CB  LEU A 138     -25.325   0.325  12.818  1.00  0.66           C  
ATOM   2135  CG  LEU A 138     -26.457   1.387  12.765  1.00  0.66           C  
ATOM   2136  CD1 LEU A 138     -25.840   2.803  12.582  1.00  0.66           C  
ATOM   2137  CD2 LEU A 138     -27.409   1.049  11.641  1.00  0.66           C  
ATOM   2138  H   LEU A 138     -26.035  -0.441  15.134  1.00  0.66           H  
ATOM   2139  HA  LEU A 138     -26.520  -1.419  12.436  1.00  0.66           H  
ATOM   2140 1HB  LEU A 138     -24.636   0.643  13.594  1.00  0.66           H  
ATOM   2141 2HB  LEU A 138     -24.798   0.316  11.910  1.00  0.66           H  
ATOM   2142  HG  LEU A 138     -27.002   1.374  13.698  1.00  0.66           H  
ATOM   2143 1HD1 LEU A 138     -26.634   3.548  12.561  1.00  0.66           H  
ATOM   2144 2HD1 LEU A 138     -25.169   3.015  13.415  1.00  0.66           H  
ATOM   2145 3HD1 LEU A 138     -25.285   2.850  11.652  1.00  0.66           H  
ATOM   2146 1HD2 LEU A 138     -28.210   1.775  11.617  1.00  0.66           H  
ATOM   2147 2HD2 LEU A 138     -26.881   1.062  10.690  1.00  0.66           H  
ATOM   2148 3HD2 LEU A 138     -27.827   0.057  11.812  1.00  0.66           H  
ATOM   2149  N   GLY A 139     -23.849  -2.387  14.030  1.00  0.66           N  
ATOM   2150  CA  GLY A 139     -22.642  -3.211  14.013  1.00  0.66           C  
ATOM   2151  C   GLY A 139     -21.372  -2.381  13.807  1.00  0.66           C  
ATOM   2152  O   GLY A 139     -20.322  -2.914  13.446  1.00  0.66           O  
ATOM   2153  H   GLY A 139     -24.163  -2.029  14.928  1.00  0.66           H  
ATOM   2154 1HA  GLY A 139     -22.576  -3.748  14.960  1.00  0.66           H  
ATOM   2155 2HA  GLY A 139     -22.726  -3.957  13.226  1.00  0.66           H  
ATOM   2156  N   ALA A 140     -21.489  -1.072  13.995  1.00  0.64           N  
ATOM   2157  CA  ALA A 140     -20.396  -0.128  13.803  1.00  0.64           C  
ATOM   2158  C   ALA A 140     -19.819   0.372  15.152  1.00  0.64           C  
ATOM   2159  O   ALA A 140     -20.486   0.271  16.174  1.00  0.64           O  
ATOM   2160  CB  ALA A 140     -20.911   1.052  12.988  1.00  0.64           C  
ATOM   2161  H   ALA A 140     -22.381  -0.722  14.337  1.00  0.64           H  
ATOM   2162  HA  ALA A 140     -19.622  -0.627  13.232  1.00  0.64           H  
ATOM   2163 1HB  ALA A 140     -20.113   1.757  12.823  1.00  0.64           H  
ATOM   2164 2HB  ALA A 140     -21.295   0.702  12.030  1.00  0.64           H  
ATOM   2165 3HB  ALA A 140     -21.709   1.546  13.543  1.00  0.64           H  
ATOM   2166  N   PRO A 141     -18.532   0.762  15.214  1.00  0.62           N  
ATOM   2167  CA  PRO A 141     -17.908   1.583  16.250  1.00  0.62           C  
ATOM   2168  C   PRO A 141     -18.532   2.978  16.303  1.00  0.62           C  
ATOM   2169  O   PRO A 141     -19.152   3.407  15.322  1.00  0.62           O  
ATOM   2170  CB  PRO A 141     -16.444   1.646  15.815  1.00  0.62           C  
ATOM   2171  CG  PRO A 141     -16.241   0.418  14.958  1.00  0.62           C  
ATOM   2172  CD  PRO A 141     -17.559   0.191  14.262  1.00  0.62           C  
ATOM   2173  HA  PRO A 141     -18.010   1.078  17.221  1.00  0.62           H  
ATOM   2174 1HB  PRO A 141     -16.266   2.582  15.269  1.00  0.62           H  
ATOM   2175 2HB  PRO A 141     -15.790   1.664  16.699  1.00  0.62           H  
ATOM   2176 1HG  PRO A 141     -15.420   0.583  14.242  1.00  0.62           H  
ATOM   2177 2HG  PRO A 141     -15.944  -0.435  15.583  1.00  0.62           H  
ATOM   2178 1HD  PRO A 141     -17.572   0.709  13.321  1.00  0.62           H  
ATOM   2179 2HD  PRO A 141     -17.697  -0.897  14.148  1.00  0.62           H  
ATOM   2180  N   ALA A 142     -18.379   3.667  17.445  1.00  0.60           N  
ATOM   2181  CA  ALA A 142     -18.860   5.047  17.564  1.00  0.60           C  
ATOM   2182  C   ALA A 142     -17.813   5.955  18.196  1.00  0.60           C  
ATOM   2183  O   ALA A 142     -17.117   5.564  19.138  1.00  0.60           O  
ATOM   2184  CB  ALA A 142     -20.112   5.126  18.421  1.00  0.60           C  
ATOM   2185  H   ALA A 142     -17.893   3.247  18.224  1.00  0.60           H  
ATOM   2186  HA  ALA A 142     -19.073   5.411  16.566  1.00  0.60           H  
ATOM   2187 1HB  ALA A 142     -20.442   6.164  18.463  1.00  0.60           H  
ATOM   2188 2HB  ALA A 142     -20.878   4.529  17.989  1.00  0.60           H  
ATOM   2189 3HB  ALA A 142     -19.896   4.772  19.425  1.00  0.60           H  
ATOM   2190  N   VAL A 143     -17.730   7.171  17.657  1.00  0.59           N  
ATOM   2191  CA  VAL A 143     -16.817   8.220  18.119  1.00  0.59           C  
ATOM   2192  C   VAL A 143     -17.543   9.568  18.237  1.00  0.59           C  
ATOM   2193  O   VAL A 143     -18.283   9.935  17.332  1.00  0.59           O  
ATOM   2194  CB  VAL A 143     -15.633   8.360  17.127  1.00  0.59           C  
ATOM   2195  CG1 VAL A 143     -14.669   9.449  17.574  1.00  0.59           C  
ATOM   2196  CG2 VAL A 143     -14.880   7.024  16.984  1.00  0.59           C  
ATOM   2197  H   VAL A 143     -18.359   7.370  16.877  1.00  0.59           H  
ATOM   2198  HA  VAL A 143     -16.430   7.941  19.100  1.00  0.59           H  
ATOM   2199  HB  VAL A 143     -16.026   8.661  16.154  1.00  0.59           H  
ATOM   2200 1HG1 VAL A 143     -13.869   9.539  16.848  1.00  0.59           H  
ATOM   2201 2HG1 VAL A 143     -15.181  10.394  17.650  1.00  0.59           H  
ATOM   2202 3HG1 VAL A 143     -14.246   9.194  18.546  1.00  0.59           H  
ATOM   2203 1HG2 VAL A 143     -14.061   7.141  16.289  1.00  0.59           H  
ATOM   2204 2HG2 VAL A 143     -14.481   6.731  17.956  1.00  0.59           H  
ATOM   2205 3HG2 VAL A 143     -15.546   6.249  16.619  1.00  0.59           H  
ATOM   2206  N   ASN A 144     -17.343  10.308  19.326  1.00  0.59           N  
ATOM   2207  CA  ASN A 144     -17.931  11.656  19.424  1.00  0.59           C  
ATOM   2208  C   ASN A 144     -16.907  12.656  18.894  1.00  0.59           C  
ATOM   2209  O   ASN A 144     -15.721  12.509  19.196  1.00  0.59           O  
ATOM   2210  CB  ASN A 144     -18.335  11.987  20.834  1.00  0.59           C  
ATOM   2211  CG  ASN A 144     -19.445  11.143  21.344  1.00  0.59           C  
ATOM   2212  OD1 ASN A 144     -20.420  10.838  20.643  1.00  0.59           O  
ATOM   2213  ND2 ASN A 144     -19.316  10.750  22.573  1.00  0.59           N  
ATOM   2214  H   ASN A 144     -16.753   9.956  20.068  1.00  0.59           H  
ATOM   2215  HA  ASN A 144     -18.808  11.721  18.783  1.00  0.59           H  
ATOM   2216 1HB  ASN A 144     -17.483  11.905  21.501  1.00  0.59           H  
ATOM   2217 2HB  ASN A 144     -18.672  13.010  20.841  1.00  0.59           H  
ATOM   2218 1HD2 ASN A 144     -20.017  10.169  22.995  1.00  0.59           H  
ATOM   2219 2HD2 ASN A 144     -18.511  11.014  23.108  1.00  0.59           H  
ATOM   2220  N   THR A 145     -17.341  13.627  18.075  1.00  0.60           N  
ATOM   2221  CA  THR A 145     -16.391  14.562  17.472  1.00  0.60           C  
ATOM   2222  C   THR A 145     -16.737  16.067  17.475  1.00  0.60           C  
ATOM   2223  O   THR A 145     -17.853  16.496  17.800  1.00  0.60           O  
ATOM   2224  CB  THR A 145     -16.087  14.152  16.003  1.00  0.60           C  
ATOM   2225  OG1 THR A 145     -17.257  14.325  15.190  1.00  0.60           O  
ATOM   2226  CG2 THR A 145     -15.628  12.708  15.936  1.00  0.60           C  
ATOM   2227  H   THR A 145     -18.332  13.720  17.892  1.00  0.60           H  
ATOM   2228  HA  THR A 145     -15.482  14.452  18.036  1.00  0.60           H  
ATOM   2229  HB  THR A 145     -15.297  14.784  15.619  1.00  0.60           H  
ATOM   2230  HG1 THR A 145     -17.418  15.273  15.022  1.00  0.60           H  
ATOM   2231 1HG2 THR A 145     -15.395  12.431  14.911  1.00  0.60           H  
ATOM   2232 2HG2 THR A 145     -14.767  12.606  16.534  1.00  0.60           H  
ATOM   2233 3HG2 THR A 145     -16.386  12.060  16.316  1.00  0.60           H  
ATOM   2234  N   SER A 146     -15.742  16.864  17.067  1.00  0.62           N  
ATOM   2235  CA  SER A 146     -15.892  18.309  16.840  1.00  0.62           C  
ATOM   2236  C   SER A 146     -14.906  18.913  15.883  1.00  0.62           C  
ATOM   2237  O   SER A 146     -13.697  18.865  16.104  1.00  0.62           O  
ATOM   2238  CB  SER A 146     -15.789  19.101  18.108  1.00  0.62           C  
ATOM   2239  OG  SER A 146     -15.684  20.501  17.850  1.00  0.62           O  
ATOM   2240  H   SER A 146     -14.840  16.409  16.903  1.00  0.62           H  
ATOM   2241  HA  SER A 146     -16.888  18.469  16.426  1.00  0.62           H  
ATOM   2242 1HB  SER A 146     -16.678  18.934  18.682  1.00  0.62           H  
ATOM   2243 2HB  SER A 146     -14.945  18.772  18.703  1.00  0.62           H  
ATOM   2244  HG  SER A 146     -15.806  20.917  18.748  1.00  0.62           H  
ATOM   2245  N   GLY A 147     -15.449  19.629  14.899  1.00  0.64           N  
ATOM   2246  CA  GLY A 147     -14.679  20.316  13.870  1.00  0.64           C  
ATOM   2247  C   GLY A 147     -14.058  21.621  14.358  1.00  0.64           C  
ATOM   2248  O   GLY A 147     -13.362  22.299  13.602  1.00  0.64           O  
ATOM   2249  H   GLY A 147     -16.457  19.651  14.835  1.00  0.64           H  
ATOM   2250 1HA  GLY A 147     -13.892  19.662  13.508  1.00  0.64           H  
ATOM   2251 2HA  GLY A 147     -15.331  20.516  13.027  1.00  0.64           H  
ATOM   2252  N   LYS A 148     -14.333  21.997  15.609  1.00  0.65           N  
ATOM   2253  CA  LYS A 148     -13.752  23.215  16.164  1.00  0.65           C  
ATOM   2254  C   LYS A 148     -12.502  22.852  16.946  1.00  0.65           C  
ATOM   2255  O   LYS A 148     -11.507  23.580  16.928  1.00  0.65           O  
ATOM   2256  CB  LYS A 148     -14.742  23.963  17.063  1.00  0.65           C  
ATOM   2257  CG  LYS A 148     -15.909  24.596  16.339  1.00  0.65           C  
ATOM   2258  CD  LYS A 148     -16.809  25.354  17.296  1.00  0.65           C  
ATOM   2259  CE  LYS A 148     -17.962  26.023  16.568  1.00  0.65           C  
ATOM   2260  NZ  LYS A 148     -18.859  26.748  17.510  1.00  0.65           N  
ATOM   2261  H   LYS A 148     -14.919  21.414  16.205  1.00  0.65           H  
ATOM   2262  HA  LYS A 148     -13.462  23.875  15.348  1.00  0.65           H  
ATOM   2263 1HB  LYS A 148     -15.143  23.272  17.808  1.00  0.65           H  
ATOM   2264 2HB  LYS A 148     -14.215  24.748  17.602  1.00  0.65           H  
ATOM   2265 1HG  LYS A 148     -15.522  25.302  15.612  1.00  0.65           H  
ATOM   2266 2HG  LYS A 148     -16.484  23.832  15.817  1.00  0.65           H  
ATOM   2267 1HD  LYS A 148     -17.209  24.665  18.042  1.00  0.65           H  
ATOM   2268 2HD  LYS A 148     -16.227  26.120  17.807  1.00  0.65           H  
ATOM   2269 1HE  LYS A 148     -17.565  26.732  15.845  1.00  0.65           H  
ATOM   2270 2HE  LYS A 148     -18.539  25.265  16.039  1.00  0.65           H  
ATOM   2271 1HZ  LYS A 148     -19.614  27.180  16.996  1.00  0.65           H  
ATOM   2272 2HZ  LYS A 148     -19.236  26.097  18.181  1.00  0.65           H  
ATOM   2273 3HZ  LYS A 148     -18.332  27.461  17.995  1.00  0.65           H  
ATOM   2274  N   LYS A 149     -12.559  21.711  17.633  1.00  0.66           N  
ATOM   2275  CA  LYS A 149     -11.425  21.251  18.446  1.00  0.66           C  
ATOM   2276  C   LYS A 149     -10.683  20.053  17.840  1.00  0.66           C  
ATOM   2277  O   LYS A 149      -9.634  19.653  18.343  1.00  0.66           O  
ATOM   2278  CB  LYS A 149     -11.896  20.884  19.848  1.00  0.66           C  
ATOM   2279  CG  LYS A 149     -12.450  22.036  20.650  1.00  0.66           C  
ATOM   2280  CD  LYS A 149     -12.927  21.540  21.987  1.00  0.66           C  
ATOM   2281  CE  LYS A 149     -13.565  22.637  22.810  1.00  0.66           C  
ATOM   2282  NZ  LYS A 149     -14.238  22.069  23.996  1.00  0.66           N  
ATOM   2283  H   LYS A 149     -13.440  21.184  17.624  1.00  0.66           H  
ATOM   2284  HA  LYS A 149     -10.709  22.069  18.526  1.00  0.66           H  
ATOM   2285 1HB  LYS A 149     -12.684  20.131  19.776  1.00  0.66           H  
ATOM   2286 2HB  LYS A 149     -11.072  20.445  20.407  1.00  0.66           H  
ATOM   2287 1HG  LYS A 149     -11.687  22.800  20.788  1.00  0.66           H  
ATOM   2288 2HG  LYS A 149     -13.300  22.473  20.120  1.00  0.66           H  
ATOM   2289 1HD  LYS A 149     -13.662  20.746  21.835  1.00  0.66           H  
ATOM   2290 2HD  LYS A 149     -12.089  21.126  22.544  1.00  0.66           H  
ATOM   2291 1HE  LYS A 149     -12.804  23.342  23.134  1.00  0.66           H  
ATOM   2292 2HE  LYS A 149     -14.303  23.162  22.203  1.00  0.66           H  
ATOM   2293 1HZ  LYS A 149     -14.675  22.795  24.531  1.00  0.66           H  
ATOM   2294 2HZ  LYS A 149     -14.963  21.410  23.633  1.00  0.66           H  
ATOM   2295 3HZ  LYS A 149     -13.580  21.572  24.567  1.00  0.66           H  
ATOM   2296  N   ALA A 150     -11.249  19.479  16.770  1.00  0.66           N  
ATOM   2297  CA  ALA A 150     -10.815  18.240  16.110  1.00  0.66           C  
ATOM   2298  C   ALA A 150     -10.977  17.055  17.037  1.00  0.66           C  
ATOM   2299  O   ALA A 150     -10.330  16.013  16.872  1.00  0.66           O  
ATOM   2300  CB  ALA A 150      -9.364  18.312  15.667  1.00  0.66           C  
ATOM   2301  H   ALA A 150     -12.106  19.875  16.406  1.00  0.66           H  
ATOM   2302  HA  ALA A 150     -11.455  18.087  15.252  1.00  0.66           H  
ATOM   2303 1HB  ALA A 150      -9.107  17.381  15.164  1.00  0.66           H  
ATOM   2304 2HB  ALA A 150      -9.241  19.113  14.999  1.00  0.66           H  
ATOM   2305 3HB  ALA A 150      -8.705  18.446  16.514  1.00  0.66           H  
ATOM   2306  N   TYR A 151     -11.880  17.193  17.994  1.00  0.66           N  
ATOM   2307  CA  TYR A 151     -12.071  16.136  18.959  1.00  0.66           C  
ATOM   2308  C   TYR A 151     -12.507  14.919  18.205  1.00  0.66           C  
ATOM   2309  O   TYR A 151     -13.393  14.999  17.354  1.00  0.66           O  
ATOM   2310  CB  TYR A 151     -13.116  16.533  20.013  1.00  0.66           C  
ATOM   2311  CG  TYR A 151     -13.373  15.523  21.111  1.00  0.66           C  
ATOM   2312  CD1 TYR A 151     -12.479  15.388  22.159  1.00  0.66           C  
ATOM   2313  CD2 TYR A 151     -14.514  14.745  21.080  1.00  0.66           C  
ATOM   2314  CE1 TYR A 151     -12.736  14.480  23.170  1.00  0.66           C  
ATOM   2315  CE2 TYR A 151     -14.773  13.843  22.081  1.00  0.66           C  
ATOM   2316  CZ  TYR A 151     -13.894  13.706  23.125  1.00  0.66           C  
ATOM   2317  OH  TYR A 151     -14.155  12.805  24.135  1.00  0.66           O  
ATOM   2318  H   TYR A 151     -12.433  18.042  17.999  1.00  0.66           H  
ATOM   2319  HA  TYR A 151     -11.122  15.921  19.450  1.00  0.66           H  
ATOM   2320 1HB  TYR A 151     -12.818  17.474  20.480  1.00  0.66           H  
ATOM   2321 2HB  TYR A 151     -14.064  16.713  19.515  1.00  0.66           H  
ATOM   2322  HD1 TYR A 151     -11.578  16.001  22.191  1.00  0.66           H  
ATOM   2323  HD2 TYR A 151     -15.217  14.850  20.263  1.00  0.66           H  
ATOM   2324  HE1 TYR A 151     -12.037  14.374  23.999  1.00  0.66           H  
ATOM   2325  HE2 TYR A 151     -15.675  13.242  22.045  1.00  0.66           H  
ATOM   2326  HH  TYR A 151     -13.445  12.835  24.781  1.00  0.66           H  
ATOM   2327  N   GLY A 152     -11.811  13.815  18.416  1.00  0.66           N  
ATOM   2328  CA  GLY A 152     -12.182  12.534  17.837  1.00  0.66           C  
ATOM   2329  C   GLY A 152     -12.129  12.429  16.303  1.00  0.66           C  
ATOM   2330  O   GLY A 152     -12.418  11.362  15.760  1.00  0.66           O  
ATOM   2331  H   GLY A 152     -11.043  13.849  19.070  1.00  0.66           H  
ATOM   2332 1HA  GLY A 152     -11.535  11.768  18.263  1.00  0.66           H  
ATOM   2333 2HA  GLY A 152     -13.186  12.283  18.180  1.00  0.66           H  
ATOM   2334  N   LEU A 153     -11.771  13.490  15.572  1.00  0.65           N  
ATOM   2335  CA  LEU A 153     -11.882  13.332  14.120  1.00  0.65           C  
ATOM   2336  C   LEU A 153     -10.903  12.321  13.579  1.00  0.65           C  
ATOM   2337  O   LEU A 153     -11.240  11.513  12.704  1.00  0.65           O  
ATOM   2338  CB  LEU A 153     -11.718  14.650  13.372  1.00  0.65           C  
ATOM   2339  CG  LEU A 153     -12.847  15.643  13.535  1.00  0.65           C  
ATOM   2340  CD1 LEU A 153     -12.482  16.894  12.810  1.00  0.65           C  
ATOM   2341  CD2 LEU A 153     -14.134  15.058  12.978  1.00  0.65           C  
ATOM   2342  H   LEU A 153     -11.476  14.367  16.010  1.00  0.65           H  
ATOM   2343  HA  LEU A 153     -12.885  12.966  13.903  1.00  0.65           H  
ATOM   2344 1HB  LEU A 153     -10.809  15.133  13.734  1.00  0.65           H  
ATOM   2345 2HB  LEU A 153     -11.598  14.442  12.309  1.00  0.65           H  
ATOM   2346  HG  LEU A 153     -12.976  15.879  14.598  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 153     -13.273  17.613  12.930  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 153     -11.562  17.278  13.210  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 153     -12.348  16.671  11.748  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 153     -14.945  15.780  13.095  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 153     -13.994  14.833  11.922  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 153     -14.380  14.146  13.506  1.00  0.65           H  
ATOM   2353  N   MET A 154      -9.695  12.320  14.128  1.00  0.65           N  
ATOM   2354  CA  MET A 154      -8.723  11.361  13.665  1.00  0.65           C  
ATOM   2355  C   MET A 154      -9.125   9.973  14.110  1.00  0.65           C  
ATOM   2356  O   MET A 154      -8.905   9.011  13.396  1.00  0.65           O  
ATOM   2357  CB  MET A 154      -7.337  11.688  14.197  1.00  0.65           C  
ATOM   2358  CG  MET A 154      -6.720  12.947  13.642  1.00  0.65           C  
ATOM   2359  SD  MET A 154      -6.689  12.950  11.854  1.00  0.65           S  
ATOM   2360  CE  MET A 154      -5.662  11.523  11.493  1.00  0.65           C  
ATOM   2361  H   MET A 154      -9.462  12.991  14.846  1.00  0.65           H  
ATOM   2362  HA  MET A 154      -8.702  11.373  12.575  1.00  0.65           H  
ATOM   2363 1HB  MET A 154      -7.380  11.782  15.281  1.00  0.65           H  
ATOM   2364 2HB  MET A 154      -6.663  10.853  13.971  1.00  0.65           H  
ATOM   2365 1HG  MET A 154      -7.293  13.811  13.980  1.00  0.65           H  
ATOM   2366 2HG  MET A 154      -5.697  13.048  14.006  1.00  0.65           H  
ATOM   2367 1HE  MET A 154      -5.555  11.413  10.417  1.00  0.65           H  
ATOM   2368 2HE  MET A 154      -4.679  11.655  11.944  1.00  0.65           H  
ATOM   2369 3HE  MET A 154      -6.130  10.616  11.903  1.00  0.65           H  
ATOM   2370  N   GLN A 155      -9.777   9.867  15.268  1.00  0.65           N  
ATOM   2371  CA  GLN A 155     -10.166   8.559  15.772  1.00  0.65           C  
ATOM   2372  C   GLN A 155     -11.244   7.956  14.888  1.00  0.65           C  
ATOM   2373  O   GLN A 155     -11.219   6.755  14.589  1.00  0.65           O  
ATOM   2374  CB  GLN A 155     -10.680   8.663  17.206  1.00  0.65           C  
ATOM   2375  CG  GLN A 155      -9.637   9.034  18.228  1.00  0.65           C  
ATOM   2376  CD  GLN A 155     -10.232   9.206  19.618  1.00  0.65           C  
ATOM   2377  OE1 GLN A 155     -11.433   9.446  19.773  1.00  0.65           O  
ATOM   2378  NE2 GLN A 155      -9.391   9.088  20.638  1.00  0.65           N  
ATOM   2379  H   GLN A 155      -9.987  10.695  15.802  1.00  0.65           H  
ATOM   2380  HA  GLN A 155      -9.296   7.903  15.750  1.00  0.65           H  
ATOM   2381 1HB  GLN A 155     -11.468   9.406  17.249  1.00  0.65           H  
ATOM   2382 2HB  GLN A 155     -11.121   7.711  17.501  1.00  0.65           H  
ATOM   2383 1HG  GLN A 155      -8.883   8.249  18.268  1.00  0.65           H  
ATOM   2384 2HG  GLN A 155      -9.180   9.979  17.930  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 155      -9.724   9.190  21.577  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 155      -8.424   8.894  20.471  1.00  0.65           H  
ATOM   2387  N   ALA A 156     -12.181   8.797  14.441  1.00  0.65           N  
ATOM   2388  CA  ALA A 156     -13.259   8.334  13.584  1.00  0.65           C  
ATOM   2389  C   ALA A 156     -12.711   7.810  12.275  1.00  0.65           C  
ATOM   2390  O   ALA A 156     -13.055   6.704  11.842  1.00  0.65           O  
ATOM   2391  CB  ALA A 156     -14.217   9.476  13.314  1.00  0.65           C  
ATOM   2392  H   ALA A 156     -12.157   9.774  14.733  1.00  0.65           H  
ATOM   2393  HA  ALA A 156     -13.776   7.523  14.083  1.00  0.65           H  
ATOM   2394 1HB  ALA A 156     -15.016   9.122  12.687  1.00  0.65           H  
ATOM   2395 2HB  ALA A 156     -14.623   9.844  14.256  1.00  0.65           H  
ATOM   2396 3HB  ALA A 156     -13.688  10.286  12.811  1.00  0.65           H  
ATOM   2397  N   LEU A 157     -11.821   8.593  11.664  1.00  0.65           N  
ATOM   2398  CA  LEU A 157     -11.236   8.200  10.400  1.00  0.65           C  
ATOM   2399  C   LEU A 157     -10.328   6.994  10.564  1.00  0.65           C  
ATOM   2400  O   LEU A 157     -10.449   6.031   9.807  1.00  0.65           O  
ATOM   2401  CB  LEU A 157     -10.509   9.363   9.734  1.00  0.65           C  
ATOM   2402  CG  LEU A 157     -10.004   9.065   8.312  1.00  0.65           C  
ATOM   2403  CD1 LEU A 157      -8.702   8.326   8.409  1.00  0.65           C  
ATOM   2404  CD2 LEU A 157     -11.047   8.232   7.553  1.00  0.65           C  
ATOM   2405  H   LEU A 157     -11.564   9.493  12.078  1.00  0.65           H  
ATOM   2406  HA  LEU A 157     -12.044   7.908   9.735  1.00  0.65           H  
ATOM   2407 1HB  LEU A 157     -11.181  10.220   9.688  1.00  0.65           H  
ATOM   2408 2HB  LEU A 157      -9.650   9.634  10.356  1.00  0.65           H  
ATOM   2409  HG  LEU A 157      -9.842   9.988   7.781  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 157      -8.328   8.128   7.419  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 157      -7.992   8.928   8.956  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 157      -8.846   7.397   8.935  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 157     -10.683   8.018   6.551  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 157     -11.221   7.300   8.079  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 157     -11.978   8.784   7.484  1.00  0.65           H  
ATOM   2416  N   ASP A 158      -9.421   7.026  11.556  1.00  0.66           N  
ATOM   2417  CA  ASP A 158      -8.486   5.926  11.751  1.00  0.66           C  
ATOM   2418  C   ASP A 158      -9.237   4.633  11.962  1.00  0.66           C  
ATOM   2419  O   ASP A 158      -8.838   3.596  11.434  1.00  0.66           O  
ATOM   2420  CB  ASP A 158      -7.583   6.140  12.981  1.00  0.66           C  
ATOM   2421  CG  ASP A 158      -6.469   7.196  12.835  1.00  0.66           C  
ATOM   2422  OD1 ASP A 158      -6.189   7.620  11.746  1.00  0.66           O  
ATOM   2423  OD2 ASP A 158      -5.876   7.536  13.839  1.00  0.66           O  
ATOM   2424  H   ASP A 158      -9.367   7.824  12.174  1.00  0.66           H  
ATOM   2425  HA  ASP A 158      -7.866   5.832  10.861  1.00  0.66           H  
ATOM   2426 1HB  ASP A 158      -8.212   6.435  13.823  1.00  0.66           H  
ATOM   2427 2HB  ASP A 158      -7.121   5.191  13.250  1.00  0.66           H  
ATOM   2428  N   THR A 159     -10.348   4.686  12.698  1.00  0.66           N  
ATOM   2429  CA  THR A 159     -11.140   3.499  12.922  1.00  0.66           C  
ATOM   2430  C   THR A 159     -11.723   2.999  11.601  1.00  0.66           C  
ATOM   2431  O   THR A 159     -11.640   1.807  11.300  1.00  0.66           O  
ATOM   2432  CB  THR A 159     -12.258   3.772  13.939  1.00  0.66           C  
ATOM   2433  OG1 THR A 159     -11.684   4.156  15.189  1.00  0.66           O  
ATOM   2434  CG2 THR A 159     -13.112   2.542  14.129  1.00  0.66           C  
ATOM   2435  H   THR A 159     -10.642   5.558  13.140  1.00  0.66           H  
ATOM   2436  HA  THR A 159     -10.493   2.721  13.325  1.00  0.66           H  
ATOM   2437  HB  THR A 159     -12.864   4.593  13.582  1.00  0.66           H  
ATOM   2438  HG1 THR A 159     -11.350   5.080  15.102  1.00  0.66           H  
ATOM   2439 1HG2 THR A 159     -13.890   2.766  14.847  1.00  0.66           H  
ATOM   2440 2HG2 THR A 159     -13.559   2.257  13.177  1.00  0.66           H  
ATOM   2441 3HG2 THR A 159     -12.498   1.724  14.499  1.00  0.66           H  
ATOM   2442  N   ALA A 160     -12.283   3.904  10.781  1.00  0.67           N  
ATOM   2443  CA  ALA A 160     -12.848   3.489   9.494  1.00  0.67           C  
ATOM   2444  C   ALA A 160     -11.785   2.853   8.600  1.00  0.67           C  
ATOM   2445  O   ALA A 160     -12.051   1.851   7.930  1.00  0.67           O  
ATOM   2446  CB  ALA A 160     -13.460   4.679   8.775  1.00  0.67           C  
ATOM   2447  H   ALA A 160     -12.342   4.885  11.064  1.00  0.67           H  
ATOM   2448  HA  ALA A 160     -13.621   2.747   9.687  1.00  0.67           H  
ATOM   2449 1HB  ALA A 160     -13.896   4.355   7.836  1.00  0.67           H  
ATOM   2450 2HB  ALA A 160     -14.227   5.101   9.402  1.00  0.67           H  
ATOM   2451 3HB  ALA A 160     -12.693   5.424   8.581  1.00  0.67           H  
ATOM   2452  N   ILE A 161     -10.574   3.402   8.629  1.00  0.68           N  
ATOM   2453  CA  ILE A 161      -9.486   2.892   7.812  1.00  0.68           C  
ATOM   2454  C   ILE A 161      -8.980   1.565   8.321  1.00  0.68           C  
ATOM   2455  O   ILE A 161      -8.753   0.647   7.530  1.00  0.68           O  
ATOM   2456  CB  ILE A 161      -8.340   3.896   7.749  1.00  0.68           C  
ATOM   2457  CG1 ILE A 161      -8.793   5.142   7.066  1.00  0.68           C  
ATOM   2458  CG2 ILE A 161      -7.194   3.331   7.030  1.00  0.68           C  
ATOM   2459  CD1 ILE A 161      -9.228   4.920   5.679  1.00  0.68           C  
ATOM   2460  H   ILE A 161     -10.421   4.230   9.208  1.00  0.68           H  
ATOM   2461  HA  ILE A 161      -9.861   2.743   6.801  1.00  0.68           H  
ATOM   2462  HB  ILE A 161      -8.041   4.166   8.765  1.00  0.68           H  
ATOM   2463 1HG1 ILE A 161      -9.622   5.554   7.602  1.00  0.68           H  
ATOM   2464 2HG1 ILE A 161      -7.976   5.854   7.064  1.00  0.68           H  
ATOM   2465 1HG2 ILE A 161      -6.420   4.083   7.014  1.00  0.68           H  
ATOM   2466 2HG2 ILE A 161      -6.842   2.435   7.543  1.00  0.68           H  
ATOM   2467 3HG2 ILE A 161      -7.482   3.078   6.013  1.00  0.68           H  
ATOM   2468 1HD1 ILE A 161      -9.540   5.859   5.244  1.00  0.68           H  
ATOM   2469 2HD1 ILE A 161      -8.393   4.520   5.126  1.00  0.68           H  
ATOM   2470 3HD1 ILE A 161     -10.054   4.216   5.663  1.00  0.68           H  
ATOM   2471  N   LYS A 162      -8.805   1.447   9.634  1.00  0.69           N  
ATOM   2472  CA  LYS A 162      -8.366   0.194  10.208  1.00  0.69           C  
ATOM   2473  C   LYS A 162      -9.357  -0.904   9.873  1.00  0.69           C  
ATOM   2474  O   LYS A 162      -8.951  -1.997   9.481  1.00  0.69           O  
ATOM   2475  CB  LYS A 162      -8.178   0.294  11.724  1.00  0.69           C  
ATOM   2476  CG  LYS A 162      -7.727  -1.024  12.370  1.00  0.69           C  
ATOM   2477  CD  LYS A 162      -7.450  -0.866  13.860  1.00  0.69           C  
ATOM   2478  CE  LYS A 162      -7.324  -2.232  14.543  1.00  0.69           C  
ATOM   2479  NZ  LYS A 162      -6.170  -3.026  14.025  1.00  0.69           N  
ATOM   2480  H   LYS A 162      -8.983   2.237  10.248  1.00  0.69           H  
ATOM   2481  HA  LYS A 162      -7.406  -0.068   9.766  1.00  0.69           H  
ATOM   2482 1HB  LYS A 162      -7.436   1.063  11.949  1.00  0.69           H  
ATOM   2483 2HB  LYS A 162      -9.120   0.604  12.184  1.00  0.69           H  
ATOM   2484 1HG  LYS A 162      -8.504  -1.782  12.233  1.00  0.69           H  
ATOM   2485 2HG  LYS A 162      -6.816  -1.376  11.881  1.00  0.69           H  
ATOM   2486 1HD  LYS A 162      -6.511  -0.322  13.995  1.00  0.69           H  
ATOM   2487 2HD  LYS A 162      -8.255  -0.299  14.325  1.00  0.69           H  
ATOM   2488 1HE  LYS A 162      -7.197  -2.086  15.613  1.00  0.69           H  
ATOM   2489 2HE  LYS A 162      -8.241  -2.794  14.370  1.00  0.69           H  
ATOM   2490 1HZ  LYS A 162      -6.131  -3.919  14.494  1.00  0.69           H  
ATOM   2491 2HZ  LYS A 162      -6.268  -3.178  13.031  1.00  0.69           H  
ATOM   2492 3HZ  LYS A 162      -5.293  -2.535  14.174  1.00  0.69           H  
ATOM   2493  N   GLU A 163     -10.663  -0.629  10.010  1.00  0.72           N  
ATOM   2494  CA  GLU A 163     -11.638  -1.668   9.720  1.00  0.72           C  
ATOM   2495  C   GLU A 163     -11.510  -2.085   8.243  1.00  0.72           C  
ATOM   2496  O   GLU A 163     -11.506  -3.278   7.939  1.00  0.72           O  
ATOM   2497  CB  GLU A 163     -13.073  -1.217  10.049  1.00  0.72           C  
ATOM   2498  CG  GLU A 163     -14.095  -2.387  10.021  1.00  0.72           C  
ATOM   2499  CD  GLU A 163     -15.575  -2.014  10.306  1.00  0.72           C  
ATOM   2500  OE1 GLU A 163     -15.910  -0.850  10.467  1.00  0.72           O  
ATOM   2501  OE2 GLU A 163     -16.362  -2.924  10.342  1.00  0.72           O  
ATOM   2502  H   GLU A 163     -10.971   0.287  10.340  1.00  0.72           H  
ATOM   2503  HA  GLU A 163     -11.408  -2.538  10.337  1.00  0.72           H  
ATOM   2504 1HB  GLU A 163     -13.094  -0.763  11.041  1.00  0.72           H  
ATOM   2505 2HB  GLU A 163     -13.383  -0.455   9.337  1.00  0.72           H  
ATOM   2506 1HG  GLU A 163     -14.021  -2.901   9.069  1.00  0.72           H  
ATOM   2507 2HG  GLU A 163     -13.780  -3.099  10.782  1.00  0.72           H  
ATOM   2508  N   VAL A 164     -11.329  -1.120   7.318  1.00  0.75           N  
ATOM   2509  CA  VAL A 164     -11.171  -1.504   5.913  1.00  0.75           C  
ATOM   2510  C   VAL A 164      -9.925  -2.367   5.735  1.00  0.75           C  
ATOM   2511  O   VAL A 164      -9.953  -3.389   5.045  1.00  0.75           O  
ATOM   2512  CB  VAL A 164     -10.976  -0.299   4.962  1.00  0.75           C  
ATOM   2513  CG1 VAL A 164     -10.618  -0.864   3.574  1.00  0.75           C  
ATOM   2514  CG2 VAL A 164     -12.215   0.561   4.822  1.00  0.75           C  
ATOM   2515  H   VAL A 164     -11.345  -0.132   7.586  1.00  0.75           H  
ATOM   2516  HA  VAL A 164     -12.048  -2.071   5.604  1.00  0.75           H  
ATOM   2517  HB  VAL A 164     -10.157   0.310   5.338  1.00  0.75           H  
ATOM   2518 1HG1 VAL A 164     -10.454  -0.072   2.860  1.00  0.75           H  
ATOM   2519 2HG1 VAL A 164      -9.721  -1.468   3.653  1.00  0.75           H  
ATOM   2520 3HG1 VAL A 164     -11.440  -1.484   3.215  1.00  0.75           H  
ATOM   2521 1HG2 VAL A 164     -12.008   1.382   4.138  1.00  0.75           H  
ATOM   2522 2HG2 VAL A 164     -13.004  -0.030   4.414  1.00  0.75           H  
ATOM   2523 3HG2 VAL A 164     -12.507   0.957   5.778  1.00  0.75           H  
ATOM   2524  N   LEU A 165      -8.823  -1.945   6.354  1.00  0.81           N  
ATOM   2525  CA  LEU A 165      -7.548  -2.637   6.245  1.00  0.81           C  
ATOM   2526  C   LEU A 165      -7.713  -4.092   6.709  1.00  0.81           C  
ATOM   2527  O   LEU A 165      -7.293  -5.019   6.005  1.00  0.81           O  
ATOM   2528  CB  LEU A 165      -6.506  -1.852   7.078  1.00  0.81           C  
ATOM   2529  CG  LEU A 165      -5.039  -2.313   7.142  1.00  0.81           C  
ATOM   2530  CD1 LEU A 165      -4.412  -2.263   5.754  1.00  0.81           C  
ATOM   2531  CD2 LEU A 165      -4.276  -1.357   8.096  1.00  0.81           C  
ATOM   2532  H   LEU A 165      -8.867  -1.094   6.915  1.00  0.81           H  
ATOM   2533  HA  LEU A 165      -7.238  -2.636   5.203  1.00  0.81           H  
ATOM   2534 1HB  LEU A 165      -6.506  -0.820   6.724  1.00  0.81           H  
ATOM   2535 2HB  LEU A 165      -6.858  -1.838   8.101  1.00  0.81           H  
ATOM   2536  HG  LEU A 165      -4.990  -3.338   7.514  1.00  0.81           H  
ATOM   2537 1HD1 LEU A 165      -3.371  -2.582   5.811  1.00  0.81           H  
ATOM   2538 2HD1 LEU A 165      -4.957  -2.923   5.079  1.00  0.81           H  
ATOM   2539 3HD1 LEU A 165      -4.454  -1.248   5.386  1.00  0.81           H  
ATOM   2540 1HD2 LEU A 165      -3.236  -1.658   8.166  1.00  0.81           H  
ATOM   2541 2HD2 LEU A 165      -4.334  -0.338   7.713  1.00  0.81           H  
ATOM   2542 3HD2 LEU A 165      -4.728  -1.395   9.090  1.00  0.81           H  
ATOM   2543  N   GLU A 166      -8.360  -4.299   7.868  1.00  0.91           N  
ATOM   2544  CA  GLU A 166      -8.581  -5.657   8.364  1.00  0.91           C  
ATOM   2545  C   GLU A 166      -9.487  -6.475   7.440  1.00  0.91           C  
ATOM   2546  O   GLU A 166      -9.224  -7.655   7.194  1.00  0.91           O  
ATOM   2547  CB  GLU A 166      -9.173  -5.647   9.782  1.00  0.91           C  
ATOM   2548  CG  GLU A 166      -8.194  -5.198  10.876  1.00  0.91           C  
ATOM   2549  CD  GLU A 166      -8.767  -5.251  12.293  1.00  0.91           C  
ATOM   2550  OE1 GLU A 166      -9.938  -5.500  12.453  1.00  0.91           O  
ATOM   2551  OE2 GLU A 166      -8.000  -5.043  13.217  1.00  0.91           O  
ATOM   2552  H   GLU A 166      -8.688  -3.499   8.408  1.00  0.91           H  
ATOM   2553  HA  GLU A 166      -7.615  -6.156   8.412  1.00  0.91           H  
ATOM   2554 1HB  GLU A 166     -10.031  -4.968   9.805  1.00  0.91           H  
ATOM   2555 2HB  GLU A 166      -9.536  -6.643  10.034  1.00  0.91           H  
ATOM   2556 1HG  GLU A 166      -7.308  -5.830  10.832  1.00  0.91           H  
ATOM   2557 2HG  GLU A 166      -7.884  -4.175  10.657  1.00  0.91           H  
ATOM   2558  N   LEU A 167     -10.526  -5.851   6.881  1.00  1.08           N  
ATOM   2559  CA  LEU A 167     -11.418  -6.574   5.980  1.00  1.08           C  
ATOM   2560  C   LEU A 167     -10.677  -7.022   4.729  1.00  1.08           C  
ATOM   2561  O   LEU A 167     -10.939  -8.098   4.195  1.00  1.08           O  
ATOM   2562  CB  LEU A 167     -12.630  -5.709   5.618  1.00  1.08           C  
ATOM   2563  CG  LEU A 167     -13.627  -5.466   6.775  1.00  1.08           C  
ATOM   2564  CD1 LEU A 167     -14.644  -4.438   6.348  1.00  1.08           C  
ATOM   2565  CD2 LEU A 167     -14.303  -6.776   7.140  1.00  1.08           C  
ATOM   2566  H   LEU A 167     -10.723  -4.875   7.113  1.00  1.08           H  
ATOM   2567  HA  LEU A 167     -11.776  -7.464   6.496  1.00  1.08           H  
ATOM   2568 1HB  LEU A 167     -12.268  -4.736   5.284  1.00  1.08           H  
ATOM   2569 2HB  LEU A 167     -13.168  -6.180   4.798  1.00  1.08           H  
ATOM   2570  HG  LEU A 167     -13.098  -5.085   7.641  1.00  1.08           H  
ATOM   2571 1HD1 LEU A 167     -15.350  -4.249   7.161  1.00  1.08           H  
ATOM   2572 2HD1 LEU A 167     -14.119  -3.525   6.103  1.00  1.08           H  
ATOM   2573 3HD1 LEU A 167     -15.187  -4.796   5.476  1.00  1.08           H  
ATOM   2574 1HD2 LEU A 167     -15.004  -6.603   7.958  1.00  1.08           H  
ATOM   2575 2HD2 LEU A 167     -14.843  -7.163   6.274  1.00  1.08           H  
ATOM   2576 3HD2 LEU A 167     -13.547  -7.499   7.452  1.00  1.08           H  
ATOM   2577  N   ARG A 168      -9.748  -6.198   4.248  1.00  1.32           N  
ATOM   2578  CA  ARG A 168      -8.967  -6.574   3.082  1.00  1.32           C  
ATOM   2579  C   ARG A 168      -7.984  -7.695   3.419  1.00  1.32           C  
ATOM   2580  O   ARG A 168      -7.757  -8.599   2.613  1.00  1.32           O  
ATOM   2581  CB  ARG A 168      -8.178  -5.390   2.560  1.00  1.32           C  
ATOM   2582  CG  ARG A 168      -8.983  -4.286   1.914  1.00  1.32           C  
ATOM   2583  CD  ARG A 168      -8.089  -3.181   1.542  1.00  1.32           C  
ATOM   2584  NE  ARG A 168      -8.779  -2.078   0.940  1.00  1.32           N  
ATOM   2585  CZ  ARG A 168      -8.195  -0.956   0.545  1.00  1.32           C  
ATOM   2586  NH1 ARG A 168      -6.918  -0.752   0.650  1.00  1.32           N  
ATOM   2587  NH2 ARG A 168      -8.927  -0.052   0.040  1.00  1.32           N  
ATOM   2588  H   ARG A 168      -9.595  -5.293   4.694  1.00  1.32           H  
ATOM   2589  HA  ARG A 168      -9.647  -6.922   2.306  1.00  1.32           H  
ATOM   2590 1HB  ARG A 168      -7.630  -4.940   3.389  1.00  1.32           H  
ATOM   2591 2HB  ARG A 168      -7.444  -5.737   1.836  1.00  1.32           H  
ATOM   2592 1HG  ARG A 168      -9.470  -4.659   1.015  1.00  1.32           H  
ATOM   2593 2HG  ARG A 168      -9.733  -3.915   2.608  1.00  1.32           H  
ATOM   2594 1HD  ARG A 168      -7.590  -2.814   2.441  1.00  1.32           H  
ATOM   2595 2HD  ARG A 168      -7.344  -3.541   0.837  1.00  1.32           H  
ATOM   2596  HE  ARG A 168      -9.803  -2.118   0.791  1.00  1.32           H  
ATOM   2597 1HH1 ARG A 168      -6.321  -1.461   1.041  1.00  1.32           H  
ATOM   2598 2HH1 ARG A 168      -6.562   0.144   0.298  1.00  1.32           H  
ATOM   2599 1HH2 ARG A 168      -9.921  -0.231  -0.035  1.00  1.32           H  
ATOM   2600 2HH2 ARG A 168      -8.507   0.815  -0.272  1.00  1.32           H  
ATOM   2601  N   ALA A 169      -7.392  -7.628   4.619  1.00  1.63           N  
ATOM   2602  CA  ALA A 169      -6.410  -8.613   5.064  1.00  1.63           C  
ATOM   2603  C   ALA A 169      -6.972 -10.033   5.174  1.00  1.63           C  
ATOM   2604  O   ALA A 169      -6.279 -10.996   4.832  1.00  1.63           O  
ATOM   2605  CB  ALA A 169      -5.854  -8.202   6.415  1.00  1.63           C  
ATOM   2606  H   ALA A 169      -7.604  -6.842   5.233  1.00  1.63           H  
ATOM   2607  HA  ALA A 169      -5.603  -8.626   4.335  1.00  1.63           H  
ATOM   2608 1HB  ALA A 169      -5.093  -8.913   6.726  1.00  1.63           H  
ATOM   2609 2HB  ALA A 169      -5.419  -7.205   6.340  1.00  1.63           H  
ATOM   2610 3HB  ALA A 169      -6.661  -8.191   7.145  1.00  1.63           H  
ATOM   2611  N   GLN A 170      -8.214 -10.168   5.645  1.00  2.01           N  
ATOM   2612  CA  GLN A 170      -8.809 -11.496   5.804  1.00  2.01           C  
ATOM   2613  C   GLN A 170     -10.320 -11.444   6.025  1.00  2.01           C  
ATOM   2614  O   GLN A 170     -11.075 -11.996   5.222  1.00  2.01           O  
ATOM   2615  OXT GLN A 170     -10.732 -11.200   7.159  1.00  2.01           O  
ATOM   2616  CB  GLN A 170      -8.142 -12.245   6.971  1.00  2.01           C  
ATOM   2617  CG  GLN A 170      -8.629 -13.676   7.161  1.00  2.01           C  
ATOM   2618  CD  GLN A 170      -7.872 -14.416   8.263  1.00  2.01           C  
ATOM   2619  OE1 GLN A 170      -7.390 -13.817   9.230  1.00  2.01           O  
ATOM   2620  NE2 GLN A 170      -7.765 -15.734   8.116  1.00  2.01           N  
ATOM   2621  H   GLN A 170      -8.729  -9.331   5.931  1.00  2.01           H  
ATOM   2622  HA  GLN A 170      -8.629 -12.056   4.887  1.00  2.01           H  
ATOM   2623 1HB  GLN A 170      -7.065 -12.287   6.825  1.00  2.01           H  
ATOM   2624 2HB  GLN A 170      -8.323 -11.701   7.898  1.00  2.01           H  
ATOM   2625 1HG  GLN A 170      -9.686 -13.657   7.426  1.00  2.01           H  
ATOM   2626 2HG  GLN A 170      -8.489 -14.219   6.227  1.00  2.01           H  
ATOM   2627 1HE2 GLN A 170      -7.280 -16.276   8.803  1.00  2.01           H  
ATOM   2628 2HE2 GLN A 170      -8.168 -16.183   7.319  1.00  2.01           H  
TER    2629
ENDMDL

REMARK ID 639847 MODEL 4 8qug-NEM-5
PFRMAT TS
TARGET 8qug-NEM-5
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   GLY A   1       3.941  -1.968   0.401  1.00  1.34           N  
ATOM      2  CA  GLY A   1       2.651  -1.296   0.293  1.00  1.34           C  
ATOM      3  C   GLY A   1       2.821   0.175  -0.061  1.00  1.34           C  
ATOM      4  O   GLY A   1       3.786   0.817   0.357  1.00  1.34           O  
ATOM      5  H   GLY A   1       4.780  -1.447   0.190  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       2.048  -1.789  -0.469  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.113  -1.387   1.236  1.00  1.34           H  
ATOM      8  N   LYS A   2       1.879   0.700  -0.841  1.00  1.13           N  
ATOM      9  CA  LYS A   2       1.891   2.101  -1.269  1.00  1.13           C  
ATOM     10  C   LYS A   2       0.598   2.782  -0.855  1.00  1.13           C  
ATOM     11  O   LYS A   2      -0.421   2.114  -0.661  1.00  1.13           O  
ATOM     12  CB  LYS A   2       2.080   2.203  -2.783  1.00  1.13           C  
ATOM     13  CG  LYS A   2       3.414   1.661  -3.268  1.00  1.13           C  
ATOM     14  CD  LYS A   2       3.598   1.841  -4.763  1.00  1.13           C  
ATOM     15  CE  LYS A   2       4.926   1.237  -5.221  1.00  1.13           C  
ATOM     16  NZ  LYS A   2       5.129   1.355  -6.694  1.00  1.13           N  
ATOM     17  H   LYS A   2       1.120   0.108  -1.146  1.00  1.13           H  
ATOM     18  HA  LYS A   2       2.714   2.623  -0.776  1.00  1.13           H  
ATOM     19 1HB  LYS A   2       1.280   1.672  -3.295  1.00  1.13           H  
ATOM     20 2HB  LYS A   2       2.020   3.255  -3.080  1.00  1.13           H  
ATOM     21 1HG  LYS A   2       4.211   2.180  -2.742  1.00  1.13           H  
ATOM     22 2HG  LYS A   2       3.483   0.602  -3.032  1.00  1.13           H  
ATOM     23 1HD  LYS A   2       2.775   1.369  -5.301  1.00  1.13           H  
ATOM     24 2HD  LYS A   2       3.598   2.905  -4.989  1.00  1.13           H  
ATOM     25 1HE  LYS A   2       5.742   1.745  -4.709  1.00  1.13           H  
ATOM     26 2HE  LYS A   2       4.943   0.181  -4.949  1.00  1.13           H  
ATOM     27 1HZ  LYS A   2       6.015   0.937  -6.944  1.00  1.13           H  
ATOM     28 2HZ  LYS A   2       4.382   0.874  -7.176  1.00  1.13           H  
ATOM     29 3HZ  LYS A   2       5.132   2.327  -6.962  1.00  1.13           H  
ATOM     30  N   LEU A   3       0.636   4.102  -0.717  1.00  0.95           N  
ATOM     31  CA  LEU A   3      -0.577   4.848  -0.379  1.00  0.95           C  
ATOM     32  C   LEU A   3      -1.101   5.571  -1.609  1.00  0.95           C  
ATOM     33  O   LEU A   3      -0.300   6.028  -2.408  1.00  0.95           O  
ATOM     34  CB  LEU A   3      -0.280   5.866   0.717  1.00  0.95           C  
ATOM     35  CG  LEU A   3       0.284   5.308   2.012  1.00  0.95           C  
ATOM     36  CD1 LEU A   3       0.572   6.458   2.959  1.00  0.95           C  
ATOM     37  CD2 LEU A   3      -0.699   4.339   2.611  1.00  0.95           C  
ATOM     38  H   LEU A   3       1.523   4.587  -0.883  1.00  0.95           H  
ATOM     39  HA  LEU A   3      -1.340   4.154  -0.030  1.00  0.95           H  
ATOM     40 1HB  LEU A   3       0.448   6.550   0.334  1.00  0.95           H  
ATOM     41 2HB  LEU A   3      -1.191   6.418   0.946  1.00  0.95           H  
ATOM     42  HG  LEU A   3       1.222   4.789   1.809  1.00  0.95           H  
ATOM     43 1HD1 LEU A   3       0.986   6.070   3.889  1.00  0.95           H  
ATOM     44 2HD1 LEU A   3       1.284   7.137   2.505  1.00  0.95           H  
ATOM     45 3HD1 LEU A   3      -0.352   6.991   3.169  1.00  0.95           H  
ATOM     46 1HD2 LEU A   3      -0.292   3.936   3.539  1.00  0.95           H  
ATOM     47 2HD2 LEU A   3      -1.637   4.851   2.818  1.00  0.95           H  
ATOM     48 3HD2 LEU A   3      -0.879   3.521   1.908  1.00  0.95           H  
ATOM     49  N   GLU A   4      -2.420   5.686  -1.745  1.00  0.81           N  
ATOM     50  CA  GLU A   4      -3.047   6.413  -2.861  1.00  0.81           C  
ATOM     51  C   GLU A   4      -3.708   7.703  -2.397  1.00  0.81           C  
ATOM     52  O   GLU A   4      -4.373   7.700  -1.360  1.00  0.81           O  
ATOM     53  CB  GLU A   4      -4.101   5.543  -3.548  1.00  0.81           C  
ATOM     54  CG  GLU A   4      -4.803   6.212  -4.719  1.00  0.81           C  
ATOM     55  CD  GLU A   4      -5.851   5.349  -5.354  1.00  0.81           C  
ATOM     56  OE1 GLU A   4      -7.016   5.556  -5.047  1.00  0.81           O  
ATOM     57  OE2 GLU A   4      -5.518   4.503  -6.141  1.00  0.81           O  
ATOM     58  H   GLU A   4      -3.016   5.256  -1.051  1.00  0.81           H  
ATOM     59  HA  GLU A   4      -2.277   6.672  -3.587  1.00  0.81           H  
ATOM     60 1HB  GLU A   4      -3.630   4.632  -3.918  1.00  0.81           H  
ATOM     61 2HB  GLU A   4      -4.860   5.252  -2.823  1.00  0.81           H  
ATOM     62 1HG  GLU A   4      -5.287   7.125  -4.376  1.00  0.81           H  
ATOM     63 2HG  GLU A   4      -4.055   6.492  -5.465  1.00  0.81           H  
ATOM     64  N   PHE A   5      -3.511   8.790  -3.160  1.00  0.72           N  
ATOM     65  CA  PHE A   5      -4.102  10.112  -2.890  1.00  0.72           C  
ATOM     66  C   PHE A   5      -4.885  10.612  -4.096  1.00  0.72           C  
ATOM     67  O   PHE A   5      -4.480  10.381  -5.234  1.00  0.72           O  
ATOM     68  CB  PHE A   5      -2.978  11.101  -2.593  1.00  0.72           C  
ATOM     69  CG  PHE A   5      -2.250  10.712  -1.430  1.00  0.72           C  
ATOM     70  CD1 PHE A   5      -1.342   9.731  -1.543  1.00  0.72           C  
ATOM     71  CD2 PHE A   5      -2.429  11.320  -0.239  1.00  0.72           C  
ATOM     72  CE1 PHE A   5      -0.669   9.312  -0.490  1.00  0.72           C  
ATOM     73  CE2 PHE A   5      -1.711  10.919   0.868  1.00  0.72           C  
ATOM     74  CZ  PHE A   5      -0.832   9.894   0.739  1.00  0.72           C  
ATOM     75  H   PHE A   5      -2.916   8.675  -3.983  1.00  0.72           H  
ATOM     76  HA  PHE A   5      -4.774  10.038  -2.036  1.00  0.72           H  
ATOM     77 1HB  PHE A   5      -2.290  11.151  -3.437  1.00  0.72           H  
ATOM     78 2HB  PHE A   5      -3.393  12.098  -2.432  1.00  0.72           H  
ATOM     79  HD1 PHE A   5      -1.188   9.249  -2.514  1.00  0.72           H  
ATOM     80  HD2 PHE A   5      -3.140  12.125  -0.190  1.00  0.72           H  
ATOM     81  HE1 PHE A   5       0.004   8.501  -0.642  1.00  0.72           H  
ATOM     82  HE2 PHE A   5      -1.850  11.404   1.829  1.00  0.72           H  
ATOM     83  HZ  PHE A   5      -0.265   9.547   1.590  1.00  0.72           H  
ATOM     84  N   LYS A   6      -5.973  11.340  -3.854  1.00  0.67           N  
ATOM     85  CA  LYS A   6      -6.747  11.934  -4.948  1.00  0.67           C  
ATOM     86  C   LYS A   6      -6.885  13.440  -4.761  1.00  0.67           C  
ATOM     87  O   LYS A   6      -7.602  13.920  -3.867  1.00  0.67           O  
ATOM     88  CB  LYS A   6      -8.130  11.288  -5.071  1.00  0.67           C  
ATOM     89  CG  LYS A   6      -8.140   9.805  -5.467  1.00  0.67           C  
ATOM     90  CD  LYS A   6      -9.568   9.274  -5.496  1.00  0.67           C  
ATOM     91  CE  LYS A   6      -9.649   7.809  -5.958  1.00  0.67           C  
ATOM     92  NZ  LYS A   6      -9.062   6.857  -4.969  1.00  0.67           N  
ATOM     93  H   LYS A   6      -6.268  11.485  -2.897  1.00  0.67           H  
ATOM     94  HA  LYS A   6      -6.211  11.774  -5.884  1.00  0.67           H  
ATOM     95 1HB  LYS A   6      -8.662  11.377  -4.120  1.00  0.67           H  
ATOM     96 2HB  LYS A   6      -8.711  11.830  -5.817  1.00  0.67           H  
ATOM     97 1HG  LYS A   6      -7.700   9.693  -6.456  1.00  0.67           H  
ATOM     98 2HG  LYS A   6      -7.554   9.217  -4.759  1.00  0.67           H  
ATOM     99 1HD  LYS A   6      -9.993   9.347  -4.489  1.00  0.67           H  
ATOM    100 2HD  LYS A   6     -10.173   9.892  -6.160  1.00  0.67           H  
ATOM    101 1HE  LYS A   6     -10.696   7.554  -6.112  1.00  0.67           H  
ATOM    102 2HE  LYS A   6      -9.113   7.702  -6.903  1.00  0.67           H  
ATOM    103 1HZ  LYS A   6      -9.127   5.905  -5.309  1.00  0.67           H  
ATOM    104 2HZ  LYS A   6      -8.065   7.048  -4.821  1.00  0.67           H  
ATOM    105 3HZ  LYS A   6      -9.545   6.929  -4.092  1.00  0.67           H  
ATOM    106  N   ILE A   7      -6.168  14.171  -5.596  1.00  0.65           N  
ATOM    107  CA  ILE A   7      -6.116  15.619  -5.522  1.00  0.65           C  
ATOM    108  C   ILE A   7      -6.797  16.251  -6.722  1.00  0.65           C  
ATOM    109  O   ILE A   7      -6.509  15.888  -7.867  1.00  0.65           O  
ATOM    110  CB  ILE A   7      -4.660  16.094  -5.426  1.00  0.65           C  
ATOM    111  CG1 ILE A   7      -3.960  15.427  -4.214  1.00  0.65           C  
ATOM    112  CG2 ILE A   7      -4.573  17.606  -5.304  1.00  0.65           C  
ATOM    113  CD1 ILE A   7      -4.595  15.751  -2.868  1.00  0.65           C  
ATOM    114  H   ILE A   7      -5.633  13.694  -6.325  1.00  0.65           H  
ATOM    115  HA  ILE A   7      -6.638  15.936  -4.627  1.00  0.65           H  
ATOM    116  HB  ILE A   7      -4.151  15.790  -6.277  1.00  0.65           H  
ATOM    117 1HG1 ILE A   7      -3.966  14.345  -4.354  1.00  0.65           H  
ATOM    118 2HG1 ILE A   7      -2.926  15.765  -4.185  1.00  0.65           H  
ATOM    119 1HG2 ILE A   7      -3.527  17.886  -5.245  1.00  0.65           H  
ATOM    120 2HG2 ILE A   7      -5.032  18.083  -6.172  1.00  0.65           H  
ATOM    121 3HG2 ILE A   7      -5.087  17.927  -4.402  1.00  0.65           H  
ATOM    122 1HD1 ILE A   7      -4.041  15.256  -2.074  1.00  0.65           H  
ATOM    123 2HD1 ILE A   7      -4.574  16.827  -2.707  1.00  0.65           H  
ATOM    124 3HD1 ILE A   7      -5.626  15.408  -2.855  1.00  0.65           H  
ATOM    125  N   LEU A   8      -7.698  17.181  -6.473  1.00  0.65           N  
ATOM    126  CA  LEU A   8      -8.354  17.814  -7.601  1.00  0.65           C  
ATOM    127  C   LEU A   8      -7.685  19.103  -7.942  1.00  0.65           C  
ATOM    128  O   LEU A   8      -7.212  19.812  -7.049  1.00  0.65           O  
ATOM    129  CB  LEU A   8      -9.795  18.142  -7.306  1.00  0.65           C  
ATOM    130  CG  LEU A   8     -10.589  17.062  -6.921  1.00  0.65           C  
ATOM    131  CD1 LEU A   8     -11.863  17.553  -6.688  1.00  0.65           C  
ATOM    132  CD2 LEU A   8     -10.595  16.025  -7.933  1.00  0.65           C  
ATOM    133  H   LEU A   8      -7.919  17.421  -5.503  1.00  0.65           H  
ATOM    134  HA  LEU A   8      -8.305  17.155  -8.465  1.00  0.65           H  
ATOM    135 1HB  LEU A   8      -9.826  18.884  -6.510  1.00  0.65           H  
ATOM    136 2HB  LEU A   8     -10.235  18.580  -8.205  1.00  0.65           H  
ATOM    137  HG  LEU A   8     -10.202  16.655  -6.002  1.00  0.65           H  
ATOM    138 1HD1 LEU A   8     -12.429  16.743  -6.384  1.00  0.65           H  
ATOM    139 2HD1 LEU A   8     -11.801  18.302  -5.908  1.00  0.65           H  
ATOM    140 3HD1 LEU A   8     -12.281  17.980  -7.598  1.00  0.65           H  
ATOM    141 1HD2 LEU A   8     -11.225  15.193  -7.606  1.00  0.65           H  
ATOM    142 2HD2 LEU A   8     -10.974  16.428  -8.874  1.00  0.65           H  
ATOM    143 3HD2 LEU A   8      -9.572  15.690  -8.048  1.00  0.65           H  
ATOM    144  N   ILE A   9      -7.694  19.435  -9.219  1.00  0.68           N  
ATOM    145  CA  ILE A   9      -7.218  20.738  -9.612  1.00  0.68           C  
ATOM    146  C   ILE A   9      -8.460  21.587  -9.873  1.00  0.68           C  
ATOM    147  O   ILE A   9      -9.232  21.359 -10.829  1.00  0.68           O  
ATOM    148  CB  ILE A   9      -6.334  20.682 -10.852  1.00  0.68           C  
ATOM    149  CG1 ILE A   9      -5.256  19.668 -10.689  1.00  0.68           C  
ATOM    150  CG2 ILE A   9      -5.709  22.019 -11.068  1.00  0.68           C  
ATOM    151  CD1 ILE A   9      -4.359  19.906  -9.521  1.00  0.68           C  
ATOM    152  H   ILE A   9      -8.062  18.780  -9.908  1.00  0.68           H  
ATOM    153  HA  ILE A   9      -6.653  21.190  -8.795  1.00  0.68           H  
ATOM    154  HB  ILE A   9      -6.922  20.434 -11.711  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9      -5.734  18.702 -10.576  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9      -4.650  19.652 -11.598  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9      -5.079  21.994 -11.959  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9      -6.485  22.761 -11.184  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9      -5.105  22.263 -10.205  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9      -3.605  19.126  -9.468  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9      -3.870  20.875  -9.635  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9      -4.945  19.900  -8.608  1.00  0.68           H  
ATOM    163  N   LEU A  10      -8.681  22.526  -8.971  1.00  0.72           N  
ATOM    164  CA  LEU A  10      -9.849  23.386  -8.981  1.00  0.72           C  
ATOM    165  C   LEU A  10      -9.348  24.764  -9.352  1.00  0.72           C  
ATOM    166  O   LEU A  10      -8.163  25.023  -9.191  1.00  0.72           O  
ATOM    167  CB  LEU A  10     -10.528  23.368  -7.619  1.00  0.72           C  
ATOM    168  CG  LEU A  10     -10.900  21.966  -7.084  1.00  0.72           C  
ATOM    169  CD1 LEU A  10     -11.571  22.069  -5.716  1.00  0.72           C  
ATOM    170  CD2 LEU A  10     -11.772  21.300  -8.055  1.00  0.72           C  
ATOM    171  H   LEU A  10      -7.987  22.654  -8.231  1.00  0.72           H  
ATOM    172  HA  LEU A  10     -10.553  23.048  -9.740  1.00  0.72           H  
ATOM    173 1HB  LEU A  10      -9.866  23.832  -6.913  1.00  0.72           H  
ATOM    174 2HB  LEU A  10     -11.418  23.950  -7.674  1.00  0.72           H  
ATOM    175  HG  LEU A  10      -9.988  21.378  -6.960  1.00  0.72           H  
ATOM    176 1HD1 LEU A  10     -11.805  21.071  -5.357  1.00  0.72           H  
ATOM    177 2HD1 LEU A  10     -10.918  22.535  -5.024  1.00  0.72           H  
ATOM    178 3HD1 LEU A  10     -12.484  22.651  -5.790  1.00  0.72           H  
ATOM    179 1HD2 LEU A  10     -12.023  20.314  -7.703  1.00  0.72           H  
ATOM    180 2HD2 LEU A  10     -12.671  21.866  -8.186  1.00  0.72           H  
ATOM    181 3HD2 LEU A  10     -11.248  21.228  -9.000  1.00  0.72           H  
ATOM    182  N   GLY A  11     -10.205  25.621  -9.885  1.00  0.75           N  
ATOM    183  CA  GLY A  11      -9.799  26.965 -10.310  1.00  0.75           C  
ATOM    184  C   GLY A  11     -10.666  27.374 -11.491  1.00  0.75           C  
ATOM    185  O   GLY A  11     -11.388  26.535 -12.028  1.00  0.75           O  
ATOM    186  H   GLY A  11     -11.175  25.353  -9.982  1.00  0.75           H  
ATOM    187 1HA  GLY A  11      -9.909  27.674  -9.490  1.00  0.75           H  
ATOM    188 2HA  GLY A  11      -8.752  26.960 -10.606  1.00  0.75           H  
ATOM    189  N   ASP A  12     -10.617  28.633 -11.908  1.00  0.78           N  
ATOM    190  CA  ASP A  12     -11.463  29.051 -13.032  1.00  0.78           C  
ATOM    191  C   ASP A  12     -10.880  28.605 -14.372  1.00  0.78           C  
ATOM    192  O   ASP A  12      -9.741  28.133 -14.464  1.00  0.78           O  
ATOM    193  CB  ASP A  12     -11.665  30.572 -13.046  1.00  0.78           C  
ATOM    194  CG  ASP A  12     -12.986  31.033 -13.772  1.00  0.78           C  
ATOM    195  OD1 ASP A  12     -13.666  30.196 -14.341  1.00  0.78           O  
ATOM    196  OD2 ASP A  12     -13.268  32.206 -13.761  1.00  0.78           O  
ATOM    197  H   ASP A  12     -10.002  29.293 -11.448  1.00  0.78           H  
ATOM    198  HA  ASP A  12     -12.441  28.581 -12.921  1.00  0.78           H  
ATOM    199 1HB  ASP A  12     -11.673  30.954 -12.025  1.00  0.78           H  
ATOM    200 2HB  ASP A  12     -10.822  31.038 -13.563  1.00  0.78           H  
ATOM    201  N   GLY A  13     -11.661  28.748 -15.420  1.00  0.80           N  
ATOM    202  CA  GLY A  13     -11.133  28.398 -16.719  1.00  0.80           C  
ATOM    203  C   GLY A  13     -10.007  29.363 -17.062  1.00  0.80           C  
ATOM    204  O   GLY A  13     -10.072  30.547 -16.742  1.00  0.80           O  
ATOM    205  H   GLY A  13     -12.596  29.135 -15.287  1.00  0.80           H  
ATOM    206 1HA  GLY A  13     -10.759  27.377 -16.702  1.00  0.80           H  
ATOM    207 2HA  GLY A  13     -11.923  28.453 -17.467  1.00  0.80           H  
ATOM    208  N   GLY A  14      -8.970  28.860 -17.712  1.00  0.80           N  
ATOM    209  CA  GLY A  14      -7.862  29.707 -18.140  1.00  0.80           C  
ATOM    210  C   GLY A  14      -6.800  30.021 -17.072  1.00  0.80           C  
ATOM    211  O   GLY A  14      -5.792  30.664 -17.395  1.00  0.80           O  
ATOM    212  H   GLY A  14      -8.959  27.877 -17.936  1.00  0.80           H  
ATOM    213 1HA  GLY A  14      -7.375  29.236 -18.994  1.00  0.80           H  
ATOM    214 2HA  GLY A  14      -8.271  30.647 -18.510  1.00  0.80           H  
ATOM    215  N   VAL A  15      -6.962  29.535 -15.823  1.00  0.79           N  
ATOM    216  CA  VAL A  15      -5.958  29.851 -14.787  1.00  0.79           C  
ATOM    217  C   VAL A  15      -4.670  29.050 -14.972  1.00  0.79           C  
ATOM    218  O   VAL A  15      -3.649  29.373 -14.363  1.00  0.79           O  
ATOM    219  CB  VAL A  15      -6.488  29.611 -13.356  1.00  0.79           C  
ATOM    220  CG1 VAL A  15      -7.716  30.465 -13.130  1.00  0.79           C  
ATOM    221  CG2 VAL A  15      -6.760  28.172 -13.135  1.00  0.79           C  
ATOM    222  H   VAL A  15      -7.809  29.016 -15.569  1.00  0.79           H  
ATOM    223  HA  VAL A  15      -5.717  30.910 -14.867  1.00  0.79           H  
ATOM    224  HB  VAL A  15      -5.737  29.933 -12.637  1.00  0.79           H  
ATOM    225 1HG1 VAL A  15      -8.086  30.313 -12.125  1.00  0.79           H  
ATOM    226 2HG1 VAL A  15      -7.457  31.513 -13.272  1.00  0.79           H  
ATOM    227 3HG1 VAL A  15      -8.482  30.187 -13.840  1.00  0.79           H  
ATOM    228 1HG2 VAL A  15      -7.125  28.022 -12.121  1.00  0.79           H  
ATOM    229 2HG2 VAL A  15      -7.498  27.847 -13.838  1.00  0.79           H  
ATOM    230 3HG2 VAL A  15      -5.844  27.603 -13.276  1.00  0.79           H  
ATOM    231  N   GLY A  16      -4.728  28.024 -15.827  1.00  0.78           N  
ATOM    232  CA  GLY A  16      -3.591  27.159 -16.109  1.00  0.78           C  
ATOM    233  C   GLY A  16      -3.672  25.818 -15.394  1.00  0.78           C  
ATOM    234  O   GLY A  16      -2.653  25.174 -15.168  1.00  0.78           O  
ATOM    235  H   GLY A  16      -5.606  27.862 -16.292  1.00  0.78           H  
ATOM    236 1HA  GLY A  16      -3.532  26.991 -17.183  1.00  0.78           H  
ATOM    237 2HA  GLY A  16      -2.672  27.666 -15.831  1.00  0.78           H  
ATOM    238  N   LYS A  17      -4.886  25.366 -15.063  1.00  0.77           N  
ATOM    239  CA  LYS A  17      -5.057  24.079 -14.378  1.00  0.77           C  
ATOM    240  C   LYS A  17      -4.474  22.930 -15.164  1.00  0.77           C  
ATOM    241  O   LYS A  17      -3.827  22.030 -14.617  1.00  0.77           O  
ATOM    242  CB  LYS A  17      -6.538  23.779 -14.206  1.00  0.77           C  
ATOM    243  CG  LYS A  17      -7.222  24.655 -13.253  1.00  0.77           C  
ATOM    244  CD  LYS A  17      -8.606  24.182 -12.899  1.00  0.77           C  
ATOM    245  CE  LYS A  17      -9.641  24.431 -13.998  1.00  0.77           C  
ATOM    246  NZ  LYS A  17     -11.027  24.341 -13.445  1.00  0.77           N  
ATOM    247  H   LYS A  17      -5.696  25.931 -15.265  1.00  0.77           H  
ATOM    248  HA  LYS A  17      -4.556  24.113 -13.425  1.00  0.77           H  
ATOM    249 1HB  LYS A  17      -7.046  23.855 -15.164  1.00  0.77           H  
ATOM    250 2HB  LYS A  17      -6.660  22.759 -13.855  1.00  0.77           H  
ATOM    251 1HG  LYS A  17      -6.630  24.798 -12.352  1.00  0.77           H  
ATOM    252 2HG  LYS A  17      -7.341  25.597 -13.733  1.00  0.77           H  
ATOM    253 1HD  LYS A  17      -8.586  23.118 -12.665  1.00  0.77           H  
ATOM    254 2HD  LYS A  17      -8.924  24.709 -12.042  1.00  0.77           H  
ATOM    255 1HE  LYS A  17      -9.497  25.428 -14.412  1.00  0.77           H  
ATOM    256 2HE  LYS A  17      -9.529  23.691 -14.791  1.00  0.77           H  
ATOM    257 1HZ  LYS A  17     -11.739  24.549 -14.131  1.00  0.77           H  
ATOM    258 2HZ  LYS A  17     -11.228  23.435 -13.031  1.00  0.77           H  
ATOM    259 3HZ  LYS A  17     -11.104  25.050 -12.739  1.00  0.77           H  
ATOM    260  N   VAL A  18      -4.689  22.993 -16.462  1.00  0.76           N  
ATOM    261  CA  VAL A  18      -4.249  21.966 -17.360  1.00  0.76           C  
ATOM    262  C   VAL A  18      -2.757  22.055 -17.560  1.00  0.76           C  
ATOM    263  O   VAL A  18      -2.055  21.049 -17.478  1.00  0.76           O  
ATOM    264  CB  VAL A  18      -4.966  22.125 -18.681  1.00  0.76           C  
ATOM    265  CG1 VAL A  18      -4.428  21.132 -19.692  1.00  0.76           C  
ATOM    266  CG2 VAL A  18      -6.466  22.021 -18.449  1.00  0.76           C  
ATOM    267  H   VAL A  18      -5.205  23.778 -16.828  1.00  0.76           H  
ATOM    268  HA  VAL A  18      -4.499  21.000 -16.928  1.00  0.76           H  
ATOM    269  HB  VAL A  18      -4.759  23.089 -19.055  1.00  0.76           H  
ATOM    270 1HG1 VAL A  18      -4.927  21.263 -20.633  1.00  0.76           H  
ATOM    271 2HG1 VAL A  18      -3.357  21.295 -19.824  1.00  0.76           H  
ATOM    272 3HG1 VAL A  18      -4.590  20.139 -19.355  1.00  0.76           H  
ATOM    273 1HG2 VAL A  18      -6.998  22.162 -19.373  1.00  0.76           H  
ATOM    274 2HG2 VAL A  18      -6.720  21.074 -18.051  1.00  0.76           H  
ATOM    275 3HG2 VAL A  18      -6.771  22.788 -17.741  1.00  0.76           H  
ATOM    276  N   THR A  19      -2.252  23.268 -17.778  1.00  0.75           N  
ATOM    277  CA  THR A  19      -0.824  23.425 -17.974  1.00  0.75           C  
ATOM    278  C   THR A  19      -0.091  22.897 -16.750  1.00  0.75           C  
ATOM    279  O   THR A  19       0.872  22.142 -16.874  1.00  0.75           O  
ATOM    280  CB  THR A  19      -0.397  24.898 -18.131  1.00  0.75           C  
ATOM    281  OG1 THR A  19      -0.989  25.524 -19.282  1.00  0.75           O  
ATOM    282  CG2 THR A  19       1.062  24.947 -18.243  1.00  0.75           C  
ATOM    283  H   THR A  19      -2.860  24.069 -17.817  1.00  0.75           H  
ATOM    284  HA  THR A  19      -0.514  22.851 -18.844  1.00  0.75           H  
ATOM    285  HB  THR A  19      -0.705  25.446 -17.240  1.00  0.75           H  
ATOM    286  HG1 THR A  19      -0.541  25.279 -20.146  1.00  0.75           H  
ATOM    287 1HG2 THR A  19       1.363  25.976 -18.305  1.00  0.75           H  
ATOM    288 2HG2 THR A  19       1.506  24.485 -17.367  1.00  0.75           H  
ATOM    289 3HG2 THR A  19       1.374  24.413 -19.119  1.00  0.75           H  
ATOM    290  N   ALA A  20      -0.557  23.288 -15.562  1.00  0.75           N  
ATOM    291  CA  ALA A  20       0.085  22.878 -14.330  1.00  0.75           C  
ATOM    292  C   ALA A  20       0.099  21.364 -14.183  1.00  0.75           C  
ATOM    293  O   ALA A  20       1.142  20.784 -13.865  1.00  0.75           O  
ATOM    294  CB  ALA A  20      -0.655  23.498 -13.158  1.00  0.75           C  
ATOM    295  H   ALA A  20      -1.365  23.904 -15.509  1.00  0.75           H  
ATOM    296  HA  ALA A  20       1.114  23.231 -14.345  1.00  0.75           H  
ATOM    297 1HB  ALA A  20      -0.176  23.214 -12.230  1.00  0.75           H  
ATOM    298 2HB  ALA A  20      -0.648  24.584 -13.258  1.00  0.75           H  
ATOM    299 3HB  ALA A  20      -1.687  23.143 -13.157  1.00  0.75           H  
ATOM    300  N   ALA A  21      -1.027  20.699 -14.476  1.00  0.74           N  
ATOM    301  CA  ALA A  21      -1.051  19.248 -14.376  1.00  0.74           C  
ATOM    302  C   ALA A  21      -0.096  18.615 -15.393  1.00  0.74           C  
ATOM    303  O   ALA A  21       0.677  17.724 -15.052  1.00  0.74           O  
ATOM    304  CB  ALA A  21      -2.467  18.738 -14.571  1.00  0.74           C  
ATOM    305  H   ALA A  21      -1.881  21.200 -14.734  1.00  0.74           H  
ATOM    306  HA  ALA A  21      -0.712  18.972 -13.379  1.00  0.74           H  
ATOM    307 1HB  ALA A  21      -2.485  17.654 -14.472  1.00  0.74           H  
ATOM    308 2HB  ALA A  21      -3.127  19.187 -13.826  1.00  0.74           H  
ATOM    309 3HB  ALA A  21      -2.790  19.025 -15.559  1.00  0.74           H  
ATOM    310  N   HIS A  22      -0.064  19.122 -16.620  1.00  0.74           N  
ATOM    311  CA  HIS A  22       0.820  18.540 -17.630  1.00  0.74           C  
ATOM    312  C   HIS A  22       2.290  18.818 -17.332  1.00  0.74           C  
ATOM    313  O   HIS A  22       3.172  18.001 -17.628  1.00  0.74           O  
ATOM    314  CB  HIS A  22       0.461  19.054 -19.022  1.00  0.74           C  
ATOM    315  CG  HIS A  22      -0.756  18.415 -19.675  1.00  0.74           C  
ATOM    316  ND1 HIS A  22      -0.646  17.552 -20.759  1.00  0.74           N  
ATOM    317  CD2 HIS A  22      -2.077  18.495 -19.407  1.00  0.74           C  
ATOM    318  CE1 HIS A  22      -1.850  17.165 -21.135  1.00  0.74           C  
ATOM    319  NE2 HIS A  22      -2.732  17.718 -20.335  1.00  0.74           N  
ATOM    320  H   HIS A  22      -0.686  19.890 -16.876  1.00  0.74           H  
ATOM    321  HA  HIS A  22       0.687  17.459 -17.635  1.00  0.74           H  
ATOM    322 1HB  HIS A  22       0.275  20.130 -18.955  1.00  0.74           H  
ATOM    323 2HB  HIS A  22       1.317  18.918 -19.682  1.00  0.74           H  
ATOM    324  HD2 HIS A  22      -2.542  19.059 -18.625  1.00  0.74           H  
ATOM    325  HE1 HIS A  22      -2.073  16.494 -21.964  1.00  0.74           H  
ATOM    326  HE2 HIS A  22      -3.734  17.589 -20.397  1.00  0.74           H  
ATOM    327  N   ARG A  23       2.579  19.942 -16.695  1.00  0.74           N  
ATOM    328  CA  ARG A  23       3.958  20.204 -16.352  1.00  0.74           C  
ATOM    329  C   ARG A  23       4.353  19.242 -15.210  1.00  0.74           C  
ATOM    330  O   ARG A  23       5.396  18.587 -15.268  1.00  0.74           O  
ATOM    331  CB  ARG A  23       4.130  21.668 -15.991  1.00  0.74           C  
ATOM    332  CG  ARG A  23       5.576  22.165 -15.740  1.00  0.74           C  
ATOM    333  CD  ARG A  23       6.458  22.063 -16.980  1.00  0.74           C  
ATOM    334  NE  ARG A  23       7.750  22.751 -16.806  1.00  0.74           N  
ATOM    335  CZ  ARG A  23       8.905  22.493 -17.478  1.00  0.74           C  
ATOM    336  NH1 ARG A  23       8.983  21.543 -18.378  1.00  0.74           N  
ATOM    337  NH2 ARG A  23       9.988  23.205 -17.226  1.00  0.74           N  
ATOM    338  H   ARG A  23       1.855  20.625 -16.483  1.00  0.74           H  
ATOM    339  HA  ARG A  23       4.578  20.006 -17.213  1.00  0.74           H  
ATOM    340 1HB  ARG A  23       3.733  22.273 -16.811  1.00  0.74           H  
ATOM    341 2HB  ARG A  23       3.522  21.886 -15.127  1.00  0.74           H  
ATOM    342 1HG  ARG A  23       5.550  23.209 -15.435  1.00  0.74           H  
ATOM    343 2HG  ARG A  23       6.024  21.565 -14.951  1.00  0.74           H  
ATOM    344 1HD  ARG A  23       6.654  21.024 -17.192  1.00  0.74           H  
ATOM    345 2HD  ARG A  23       5.941  22.520 -17.825  1.00  0.74           H  
ATOM    346  HE  ARG A  23       7.775  23.508 -16.137  1.00  0.74           H  
ATOM    347 1HH1 ARG A  23       8.183  20.966 -18.602  1.00  0.74           H  
ATOM    348 2HH1 ARG A  23       9.855  21.370 -18.858  1.00  0.74           H  
ATOM    349 1HH2 ARG A  23       9.969  23.951 -16.541  1.00  0.74           H  
ATOM    350 2HH2 ARG A  23      10.840  23.009 -17.725  1.00  0.74           H  
ATOM    351  N   TYR A  24       3.469  19.067 -14.216  1.00  0.74           N  
ATOM    352  CA  TYR A  24       3.711  18.142 -13.099  1.00  0.74           C  
ATOM    353  C   TYR A  24       3.987  16.706 -13.592  1.00  0.74           C  
ATOM    354  O   TYR A  24       4.946  16.054 -13.156  1.00  0.74           O  
ATOM    355  CB  TYR A  24       2.506  18.129 -12.131  1.00  0.74           C  
ATOM    356  CG  TYR A  24       2.606  17.125 -10.944  1.00  0.74           C  
ATOM    357  CD1 TYR A  24       3.293  17.438  -9.779  1.00  0.74           C  
ATOM    358  CD2 TYR A  24       2.012  15.884 -11.058  1.00  0.74           C  
ATOM    359  CE1 TYR A  24       3.369  16.497  -8.753  1.00  0.74           C  
ATOM    360  CE2 TYR A  24       2.085  14.950 -10.045  1.00  0.74           C  
ATOM    361  CZ  TYR A  24       2.763  15.248  -8.898  1.00  0.74           C  
ATOM    362  OH  TYR A  24       2.852  14.315  -7.891  1.00  0.74           O  
ATOM    363  H   TYR A  24       2.605  19.613 -14.209  1.00  0.74           H  
ATOM    364  HA  TYR A  24       4.593  18.485 -12.557  1.00  0.74           H  
ATOM    365 1HB  TYR A  24       2.368  19.131 -11.720  1.00  0.74           H  
ATOM    366 2HB  TYR A  24       1.606  17.890 -12.690  1.00  0.74           H  
ATOM    367  HD1 TYR A  24       3.770  18.413  -9.667  1.00  0.74           H  
ATOM    368  HD2 TYR A  24       1.493  15.650 -11.955  1.00  0.74           H  
ATOM    369  HE1 TYR A  24       3.904  16.738  -7.838  1.00  0.74           H  
ATOM    370  HE2 TYR A  24       1.611  13.975 -10.164  1.00  0.74           H  
ATOM    371  HH  TYR A  24       2.420  13.502  -8.168  1.00  0.74           H  
ATOM    372  N   PHE A  25       3.113  16.195 -14.469  1.00  0.75           N  
ATOM    373  CA  PHE A  25       3.231  14.817 -14.949  1.00  0.75           C  
ATOM    374  C   PHE A  25       4.168  14.561 -16.117  1.00  0.75           C  
ATOM    375  O   PHE A  25       4.946  13.603 -16.085  1.00  0.75           O  
ATOM    376  CB  PHE A  25       1.876  14.297 -15.392  1.00  0.75           C  
ATOM    377  CG  PHE A  25       0.973  14.042 -14.314  1.00  0.75           C  
ATOM    378  CD1 PHE A  25      -0.017  14.905 -14.018  1.00  0.75           C  
ATOM    379  CD2 PHE A  25       1.100  12.929 -13.592  1.00  0.75           C  
ATOM    380  CE1 PHE A  25      -0.850  14.678 -13.023  1.00  0.75           C  
ATOM    381  CE2 PHE A  25       0.246  12.678 -12.576  1.00  0.75           C  
ATOM    382  CZ  PHE A  25      -0.717  13.530 -12.288  1.00  0.75           C  
ATOM    383  H   PHE A  25       2.335  16.775 -14.787  1.00  0.75           H  
ATOM    384  HA  PHE A  25       3.571  14.216 -14.111  1.00  0.75           H  
ATOM    385 1HB  PHE A  25       1.413  15.034 -16.052  1.00  0.75           H  
ATOM    386 2HB  PHE A  25       2.002  13.381 -15.966  1.00  0.75           H  
ATOM    387  HD1 PHE A  25      -0.138  15.767 -14.597  1.00  0.75           H  
ATOM    388  HD2 PHE A  25       1.892  12.239 -13.850  1.00  0.75           H  
ATOM    389  HE1 PHE A  25      -1.624  15.399 -12.831  1.00  0.75           H  
ATOM    390  HE2 PHE A  25       0.325  11.800 -12.002  1.00  0.75           H  
ATOM    391  HZ  PHE A  25      -1.382  13.284 -11.491  1.00  0.75           H  
ATOM    392  N   ASN A  26       4.050  15.362 -17.175  1.00  0.76           N  
ATOM    393  CA  ASN A  26       4.792  15.117 -18.397  1.00  0.76           C  
ATOM    394  C   ASN A  26       5.976  16.050 -18.600  1.00  0.76           C  
ATOM    395  O   ASN A  26       6.639  15.989 -19.636  1.00  0.76           O  
ATOM    396  CB  ASN A  26       3.838  15.198 -19.576  1.00  0.76           C  
ATOM    397  CG  ASN A  26       2.825  14.065 -19.589  1.00  0.76           C  
ATOM    398  OD1 ASN A  26       3.170  12.917 -19.288  1.00  0.76           O  
ATOM    399  ND2 ASN A  26       1.596  14.355 -19.941  1.00  0.76           N  
ATOM    400  H   ASN A  26       3.442  16.176 -17.157  1.00  0.76           H  
ATOM    401  HA  ASN A  26       5.193  14.104 -18.353  1.00  0.76           H  
ATOM    402 1HB  ASN A  26       3.287  16.135 -19.520  1.00  0.76           H  
ATOM    403 2HB  ASN A  26       4.400  15.196 -20.509  1.00  0.76           H  
ATOM    404 1HD2 ASN A  26       0.913  13.623 -19.982  1.00  0.76           H  
ATOM    405 2HD2 ASN A  26       1.347  15.296 -20.188  1.00  0.76           H  
ATOM    406  N   ASN A  27       6.260  16.907 -17.616  1.00  0.78           N  
ATOM    407  CA  ASN A  27       7.354  17.859 -17.700  1.00  0.78           C  
ATOM    408  C   ASN A  27       7.242  18.743 -18.939  1.00  0.78           C  
ATOM    409  O   ASN A  27       8.257  19.112 -19.534  1.00  0.78           O  
ATOM    410  CB  ASN A  27       8.698  17.144 -17.664  1.00  0.78           C  
ATOM    411  CG  ASN A  27       8.943  16.418 -16.362  1.00  0.78           C  
ATOM    412  OD1 ASN A  27       8.791  16.978 -15.269  1.00  0.78           O  
ATOM    413  ND2 ASN A  27       9.329  15.169 -16.466  1.00  0.78           N  
ATOM    414  H   ASN A  27       5.692  16.954 -16.774  1.00  0.78           H  
ATOM    415  HA  ASN A  27       7.300  18.518 -16.833  1.00  0.78           H  
ATOM    416 1HB  ASN A  27       8.776  16.432 -18.481  1.00  0.78           H  
ATOM    417 2HB  ASN A  27       9.490  17.877 -17.803  1.00  0.78           H  
ATOM    418 1HD2 ASN A  27       9.512  14.630 -15.645  1.00  0.78           H  
ATOM    419 2HD2 ASN A  27       9.440  14.754 -17.370  1.00  0.78           H  
ATOM    420  N   THR A  28       6.024  19.173 -19.277  1.00  0.82           N  
ATOM    421  CA  THR A  28       5.866  20.029 -20.448  1.00  0.82           C  
ATOM    422  C   THR A  28       4.821  21.123 -20.276  1.00  0.82           C  
ATOM    423  O   THR A  28       3.820  20.955 -19.585  1.00  0.82           O  
ATOM    424  CB  THR A  28       5.451  19.182 -21.658  1.00  0.82           C  
ATOM    425  OG1 THR A  28       5.433  19.993 -22.846  1.00  0.82           O  
ATOM    426  CG2 THR A  28       4.054  18.643 -21.400  1.00  0.82           C  
ATOM    427  H   THR A  28       5.211  18.849 -18.749  1.00  0.82           H  
ATOM    428  HA  THR A  28       6.820  20.510 -20.660  1.00  0.82           H  
ATOM    429  HB  THR A  28       6.150  18.354 -21.789  1.00  0.82           H  
ATOM    430  HG1 THR A  28       4.771  20.702 -22.752  1.00  0.82           H  
ATOM    431 1HG2 THR A  28       3.729  18.033 -22.241  1.00  0.82           H  
ATOM    432 2HG2 THR A  28       4.069  18.044 -20.499  1.00  0.82           H  
ATOM    433 3HG2 THR A  28       3.365  19.476 -21.269  1.00  0.82           H  
ATOM    434  N   PHE A  29       5.071  22.239 -20.948  1.00  0.90           N  
ATOM    435  CA  PHE A  29       4.170  23.381 -20.995  1.00  0.90           C  
ATOM    436  C   PHE A  29       3.122  23.198 -22.078  1.00  0.90           C  
ATOM    437  O   PHE A  29       3.447  22.790 -23.193  1.00  0.90           O  
ATOM    438  CB  PHE A  29       4.952  24.676 -21.205  1.00  0.90           C  
ATOM    439  CG  PHE A  29       4.087  25.899 -21.319  1.00  0.90           C  
ATOM    440  CD1 PHE A  29       3.422  26.388 -20.233  1.00  0.90           C  
ATOM    441  CD2 PHE A  29       3.958  26.569 -22.515  1.00  0.90           C  
ATOM    442  CE1 PHE A  29       2.625  27.508 -20.325  1.00  0.90           C  
ATOM    443  CE2 PHE A  29       3.173  27.690 -22.605  1.00  0.90           C  
ATOM    444  CZ  PHE A  29       2.501  28.155 -21.513  1.00  0.90           C  
ATOM    445  H   PHE A  29       5.934  22.290 -21.474  1.00  0.90           H  
ATOM    446  HA  PHE A  29       3.658  23.453 -20.033  1.00  0.90           H  
ATOM    447 1HB  PHE A  29       5.634  24.824 -20.363  1.00  0.90           H  
ATOM    448 2HB  PHE A  29       5.554  24.599 -22.107  1.00  0.90           H  
ATOM    449  HD1 PHE A  29       3.525  25.872 -19.295  1.00  0.90           H  
ATOM    450  HD2 PHE A  29       4.488  26.200 -23.392  1.00  0.90           H  
ATOM    451  HE1 PHE A  29       2.098  27.878 -19.449  1.00  0.90           H  
ATOM    452  HE2 PHE A  29       3.084  28.210 -23.541  1.00  0.90           H  
ATOM    453  HZ  PHE A  29       1.875  29.041 -21.591  1.00  0.90           H  
ATOM    454  N   VAL A  30       1.869  23.465 -21.735  1.00  1.01           N  
ATOM    455  CA  VAL A  30       0.763  23.334 -22.668  1.00  1.01           C  
ATOM    456  C   VAL A  30       0.050  24.657 -22.907  1.00  1.01           C  
ATOM    457  O   VAL A  30      -0.310  25.362 -21.955  1.00  1.01           O  
ATOM    458  CB  VAL A  30      -0.248  22.299 -22.151  1.00  1.01           C  
ATOM    459  CG1 VAL A  30      -1.431  22.183 -23.086  1.00  1.01           C  
ATOM    460  CG2 VAL A  30       0.441  20.977 -22.004  1.00  1.01           C  
ATOM    461  H   VAL A  30       1.688  23.782 -20.797  1.00  1.01           H  
ATOM    462  HA  VAL A  30       1.159  22.981 -23.621  1.00  1.01           H  
ATOM    463  HB  VAL A  30      -0.632  22.620 -21.189  1.00  1.01           H  
ATOM    464 1HG1 VAL A  30      -2.141  21.451 -22.691  1.00  1.01           H  
ATOM    465 2HG1 VAL A  30      -1.914  23.139 -23.165  1.00  1.01           H  
ATOM    466 3HG1 VAL A  30      -1.099  21.861 -24.071  1.00  1.01           H  
ATOM    467 1HG2 VAL A  30      -0.272  20.260 -21.641  1.00  1.01           H  
ATOM    468 2HG2 VAL A  30       0.821  20.650 -22.971  1.00  1.01           H  
ATOM    469 3HG2 VAL A  30       1.269  21.060 -21.300  1.00  1.01           H  
ATOM    470  N   LYS A  31      -0.151  24.961 -24.203  1.00  1.16           N  
ATOM    471  CA  LYS A  31      -0.841  26.161 -24.695  1.00  1.16           C  
ATOM    472  C   LYS A  31      -2.282  25.894 -25.172  1.00  1.16           C  
ATOM    473  O   LYS A  31      -3.074  26.821 -25.334  1.00  1.16           O  
ATOM    474  CB  LYS A  31      -0.070  26.751 -25.875  1.00  1.16           C  
ATOM    475  CG  LYS A  31       1.308  27.263 -25.556  1.00  1.16           C  
ATOM    476  CD  LYS A  31       1.991  27.814 -26.808  1.00  1.16           C  
ATOM    477  CE  LYS A  31       3.391  28.344 -26.514  1.00  1.16           C  
ATOM    478  NZ  LYS A  31       4.070  28.836 -27.752  1.00  1.16           N  
ATOM    479  H   LYS A  31       0.214  24.316 -24.889  1.00  1.16           H  
ATOM    480  HA  LYS A  31      -0.882  26.890 -23.884  1.00  1.16           H  
ATOM    481 1HB  LYS A  31       0.028  25.995 -26.655  1.00  1.16           H  
ATOM    482 2HB  LYS A  31      -0.640  27.577 -26.298  1.00  1.16           H  
ATOM    483 1HG  LYS A  31       1.213  28.061 -24.824  1.00  1.16           H  
ATOM    484 2HG  LYS A  31       1.911  26.460 -25.131  1.00  1.16           H  
ATOM    485 1HD  LYS A  31       2.065  27.022 -27.556  1.00  1.16           H  
ATOM    486 2HD  LYS A  31       1.390  28.622 -27.222  1.00  1.16           H  
ATOM    487 1HE  LYS A  31       3.319  29.166 -25.803  1.00  1.16           H  
ATOM    488 2HE  LYS A  31       3.990  27.547 -26.073  1.00  1.16           H  
ATOM    489 1HZ  LYS A  31       4.991  29.179 -27.521  1.00  1.16           H  
ATOM    490 2HZ  LYS A  31       4.151  28.078 -28.417  1.00  1.16           H  
ATOM    491 3HZ  LYS A  31       3.527  29.583 -28.162  1.00  1.16           H  
ATOM    492  N   ASN A  32      -2.595  24.629 -25.440  1.00  1.34           N  
ATOM    493  CA  ASN A  32      -3.887  24.205 -25.994  1.00  1.34           C  
ATOM    494  C   ASN A  32      -4.424  23.086 -25.123  1.00  1.34           C  
ATOM    495  O   ASN A  32      -3.934  21.961 -25.171  1.00  1.34           O  
ATOM    496  CB  ASN A  32      -3.737  23.757 -27.437  1.00  1.34           C  
ATOM    497  CG  ASN A  32      -5.056  23.408 -28.094  1.00  1.34           C  
ATOM    498  OD1 ASN A  32      -6.132  23.635 -27.530  1.00  1.34           O  
ATOM    499  ND2 ASN A  32      -4.986  22.859 -29.285  1.00  1.34           N  
ATOM    500  H   ASN A  32      -1.902  23.922 -25.255  1.00  1.34           H  
ATOM    501  HA  ASN A  32      -4.593  25.034 -25.943  1.00  1.34           H  
ATOM    502 1HB  ASN A  32      -3.255  24.549 -28.013  1.00  1.34           H  
ATOM    503 2HB  ASN A  32      -3.085  22.884 -27.475  1.00  1.34           H  
ATOM    504 1HD2 ASN A  32      -5.824  22.607 -29.769  1.00  1.34           H  
ATOM    505 2HD2 ASN A  32      -4.095  22.692 -29.707  1.00  1.34           H  
ATOM    506  N   PHE A  33      -5.358  23.432 -24.248  1.00  1.50           N  
ATOM    507  CA  PHE A  33      -5.775  22.512 -23.202  1.00  1.50           C  
ATOM    508  C   PHE A  33      -6.570  21.227 -23.608  1.00  1.50           C  
ATOM    509  O   PHE A  33      -5.994  20.147 -23.480  1.00  1.50           O  
ATOM    510  CB  PHE A  33      -6.480  23.346 -22.166  1.00  1.50           C  
ATOM    511  CG  PHE A  33      -5.616  24.214 -21.436  1.00  1.50           C  
ATOM    512  CD1 PHE A  33      -4.282  24.081 -21.566  1.00  1.50           C  
ATOM    513  CD2 PHE A  33      -6.127  25.191 -20.599  1.00  1.50           C  
ATOM    514  CE1 PHE A  33      -3.443  24.883 -20.899  1.00  1.50           C  
ATOM    515  CE2 PHE A  33      -5.283  26.015 -19.906  1.00  1.50           C  
ATOM    516  CZ  PHE A  33      -3.931  25.861 -20.060  1.00  1.50           C  
ATOM    517  H   PHE A  33      -5.746  24.361 -24.288  1.00  1.50           H  
ATOM    518  HA  PHE A  33      -4.861  22.156 -22.734  1.00  1.50           H  
ATOM    519 1HB  PHE A  33      -7.103  23.992 -22.670  1.00  1.50           H  
ATOM    520 2HB  PHE A  33      -7.050  22.733 -21.491  1.00  1.50           H  
ATOM    521  HD1 PHE A  33      -3.899  23.315 -22.215  1.00  1.50           H  
ATOM    522  HD2 PHE A  33      -7.195  25.302 -20.492  1.00  1.50           H  
ATOM    523  HE1 PHE A  33      -2.390  24.748 -21.030  1.00  1.50           H  
ATOM    524  HE2 PHE A  33      -5.677  26.786 -19.247  1.00  1.50           H  
ATOM    525  HZ  PHE A  33      -3.243  26.512 -19.525  1.00  1.50           H  
ATOM    526  N   ASP A  34      -7.827  21.239 -24.154  1.00  1.58           N  
ATOM    527  CA  ASP A  34      -8.879  22.270 -24.323  1.00  1.58           C  
ATOM    528  C   ASP A  34      -9.399  22.741 -22.956  1.00  1.58           C  
ATOM    529  O   ASP A  34      -9.611  21.898 -22.085  1.00  1.58           O  
ATOM    530  CB  ASP A  34     -10.079  21.700 -25.101  1.00  1.58           C  
ATOM    531  CG  ASP A  34     -11.186  22.748 -25.443  1.00  1.58           C  
ATOM    532  OD1 ASP A  34     -11.204  23.200 -26.567  1.00  1.58           O  
ATOM    533  OD2 ASP A  34     -11.982  23.113 -24.559  1.00  1.58           O  
ATOM    534  H   ASP A  34      -8.120  20.325 -24.468  1.00  1.58           H  
ATOM    535  HA  ASP A  34      -8.446  23.078 -24.897  1.00  1.58           H  
ATOM    536 1HB  ASP A  34      -9.722  21.264 -26.037  1.00  1.58           H  
ATOM    537 2HB  ASP A  34     -10.537  20.890 -24.525  1.00  1.58           H  
ATOM    538  N   PRO A  35      -9.616  24.051 -22.707  1.00  1.56           N  
ATOM    539  CA  PRO A  35     -10.043  24.597 -21.432  1.00  1.56           C  
ATOM    540  C   PRO A  35     -11.307  23.992 -20.847  1.00  1.56           C  
ATOM    541  O   PRO A  35     -11.515  24.119 -19.645  1.00  1.56           O  
ATOM    542  CB  PRO A  35     -10.286  26.073 -21.759  1.00  1.56           C  
ATOM    543  CG  PRO A  35      -9.395  26.365 -22.931  1.00  1.56           C  
ATOM    544  CD  PRO A  35      -9.421  25.105 -23.758  1.00  1.56           C  
ATOM    545  HA  PRO A  35      -9.224  24.487 -20.713  1.00  1.56           H  
ATOM    546 1HB  PRO A  35     -11.352  26.230 -21.988  1.00  1.56           H  
ATOM    547 2HB  PRO A  35     -10.053  26.691 -20.884  1.00  1.56           H  
ATOM    548 1HG  PRO A  35      -9.775  27.239 -23.481  1.00  1.56           H  
ATOM    549 2HG  PRO A  35      -8.382  26.621 -22.584  1.00  1.56           H  
ATOM    550 1HD  PRO A  35     -10.267  25.129 -24.458  1.00  1.56           H  
ATOM    551 2HD  PRO A  35      -8.461  25.049 -24.264  1.00  1.56           H  
ATOM    552  N   THR A  36     -12.160  23.362 -21.662  1.00  1.43           N  
ATOM    553  CA  THR A  36     -13.389  22.795 -21.123  1.00  1.43           C  
ATOM    554  C   THR A  36     -13.371  21.263 -21.013  1.00  1.43           C  
ATOM    555  O   THR A  36     -14.411  20.652 -20.743  1.00  1.43           O  
ATOM    556  CB  THR A  36     -14.597  23.258 -21.949  1.00  1.43           C  
ATOM    557  OG1 THR A  36     -14.466  22.823 -23.319  1.00  1.43           O  
ATOM    558  CG2 THR A  36     -14.665  24.779 -21.905  1.00  1.43           C  
ATOM    559  H   THR A  36     -11.980  23.262 -22.672  1.00  1.43           H  
ATOM    560  HA  THR A  36     -13.527  23.185 -20.115  1.00  1.43           H  
ATOM    561  HB  THR A  36     -15.510  22.842 -21.527  1.00  1.43           H  
ATOM    562  HG1 THR A  36     -13.554  23.016 -23.672  1.00  1.43           H  
ATOM    563 1HG2 THR A  36     -15.522  25.122 -22.481  1.00  1.43           H  
ATOM    564 2HG2 THR A  36     -14.766  25.105 -20.868  1.00  1.43           H  
ATOM    565 3HG2 THR A  36     -13.752  25.193 -22.330  1.00  1.43           H  
ATOM    566  N   THR A  37     -12.210  20.634 -21.218  1.00  1.26           N  
ATOM    567  CA  THR A  37     -12.128  19.176 -21.112  1.00  1.26           C  
ATOM    568  C   THR A  37     -11.333  18.724 -19.885  1.00  1.26           C  
ATOM    569  O   THR A  37     -10.192  19.137 -19.677  1.00  1.26           O  
ATOM    570  CB  THR A  37     -11.505  18.564 -22.381  1.00  1.26           C  
ATOM    571  OG1 THR A  37     -12.326  18.877 -23.515  1.00  1.26           O  
ATOM    572  CG2 THR A  37     -11.387  17.058 -22.254  1.00  1.26           C  
ATOM    573  H   THR A  37     -11.371  21.169 -21.447  1.00  1.26           H  
ATOM    574  HA  THR A  37     -13.138  18.779 -21.013  1.00  1.26           H  
ATOM    575  HB  THR A  37     -10.511  18.991 -22.535  1.00  1.26           H  
ATOM    576  HG1 THR A  37     -13.241  18.671 -23.312  1.00  1.26           H  
ATOM    577 1HG2 THR A  37     -10.947  16.649 -23.161  1.00  1.26           H  
ATOM    578 2HG2 THR A  37     -10.754  16.815 -21.408  1.00  1.26           H  
ATOM    579 3HG2 THR A  37     -12.375  16.625 -22.103  1.00  1.26           H  
ATOM    580  N   SER A  38     -11.958  17.866 -19.080  1.00  1.09           N  
ATOM    581  CA  SER A  38     -11.354  17.316 -17.867  1.00  1.09           C  
ATOM    582  C   SER A  38     -10.424  16.148 -18.170  1.00  1.09           C  
ATOM    583  O   SER A  38     -10.481  15.567 -19.256  1.00  1.09           O  
ATOM    584  CB  SER A  38     -12.446  16.829 -16.937  1.00  1.09           C  
ATOM    585  OG  SER A  38     -13.113  15.732 -17.503  1.00  1.09           O  
ATOM    586  H   SER A  38     -12.895  17.582 -19.323  1.00  1.09           H  
ATOM    587  HA  SER A  38     -10.778  18.102 -17.373  1.00  1.09           H  
ATOM    588 1HB  SER A  38     -12.014  16.531 -15.989  1.00  1.09           H  
ATOM    589 2HB  SER A  38     -13.148  17.631 -16.736  1.00  1.09           H  
ATOM    590  HG  SER A  38     -12.427  15.076 -17.670  1.00  1.09           H  
ATOM    591  N   PHE A  39      -9.601  15.776 -17.195  1.00  0.95           N  
ATOM    592  CA  PHE A  39      -8.754  14.582 -17.347  1.00  0.95           C  
ATOM    593  C   PHE A  39      -8.198  14.029 -16.045  1.00  0.95           C  
ATOM    594  O   PHE A  39      -8.134  14.727 -15.029  1.00  0.95           O  
ATOM    595  CB  PHE A  39      -7.587  14.819 -18.299  1.00  0.95           C  
ATOM    596  CG  PHE A  39      -6.704  15.904 -17.911  1.00  0.95           C  
ATOM    597  CD1 PHE A  39      -5.617  15.683 -17.092  1.00  0.95           C  
ATOM    598  CD2 PHE A  39      -6.923  17.149 -18.401  1.00  0.95           C  
ATOM    599  CE1 PHE A  39      -4.771  16.710 -16.765  1.00  0.95           C  
ATOM    600  CE2 PHE A  39      -6.100  18.151 -18.089  1.00  0.95           C  
ATOM    601  CZ  PHE A  39      -5.017  17.951 -17.271  1.00  0.95           C  
ATOM    602  H   PHE A  39      -9.609  16.328 -16.336  1.00  0.95           H  
ATOM    603  HA  PHE A  39      -9.373  13.799 -17.789  1.00  0.95           H  
ATOM    604 1HB  PHE A  39      -6.989  13.911 -18.370  1.00  0.95           H  
ATOM    605 2HB  PHE A  39      -7.967  15.033 -19.298  1.00  0.95           H  
ATOM    606  HD1 PHE A  39      -5.446  14.685 -16.708  1.00  0.95           H  
ATOM    607  HD2 PHE A  39      -7.778  17.330 -19.062  1.00  0.95           H  
ATOM    608  HE1 PHE A  39      -3.914  16.530 -16.118  1.00  0.95           H  
ATOM    609  HE2 PHE A  39      -6.303  19.105 -18.497  1.00  0.95           H  
ATOM    610  HZ  PHE A  39      -4.367  18.773 -17.037  1.00  0.95           H  
ATOM    611  N   THR A  40      -7.739  12.775 -16.096  1.00  0.86           N  
ATOM    612  CA  THR A  40      -7.103  12.156 -14.939  1.00  0.86           C  
ATOM    613  C   THR A  40      -5.730  11.576 -15.270  1.00  0.86           C  
ATOM    614  O   THR A  40      -5.567  10.886 -16.281  1.00  0.86           O  
ATOM    615  CB  THR A  40      -7.988  11.039 -14.373  1.00  0.86           C  
ATOM    616  OG1 THR A  40      -9.261  11.587 -14.026  1.00  0.86           O  
ATOM    617  CG2 THR A  40      -7.339  10.432 -13.120  1.00  0.86           C  
ATOM    618  H   THR A  40      -7.829  12.245 -16.951  1.00  0.86           H  
ATOM    619  HA  THR A  40      -6.969  12.913 -14.175  1.00  0.86           H  
ATOM    620  HB  THR A  40      -8.126  10.260 -15.120  1.00  0.86           H  
ATOM    621  HG1 THR A  40      -9.124  12.412 -13.558  1.00  0.86           H  
ATOM    622 1HG2 THR A  40      -7.978   9.652 -12.719  1.00  0.86           H  
ATOM    623 2HG2 THR A  40      -6.374  10.000 -13.370  1.00  0.86           H  
ATOM    624 3HG2 THR A  40      -7.198  11.207 -12.373  1.00  0.86           H  
ATOM    625  N   MET A  41      -4.756  11.853 -14.403  1.00  0.81           N  
ATOM    626  CA  MET A  41      -3.393  11.335 -14.543  1.00  0.81           C  
ATOM    627  C   MET A  41      -2.858  10.781 -13.212  1.00  0.81           C  
ATOM    628  O   MET A  41      -3.198  11.300 -12.145  1.00  0.81           O  
ATOM    629  CB  MET A  41      -2.490  12.444 -15.057  1.00  0.81           C  
ATOM    630  CG  MET A  41      -2.758  12.941 -16.467  1.00  0.81           C  
ATOM    631  SD  MET A  41      -1.621  14.263 -16.942  1.00  0.81           S  
ATOM    632  CE  MET A  41      -2.136  14.664 -18.571  1.00  0.81           C  
ATOM    633  H   MET A  41      -4.989  12.451 -13.607  1.00  0.81           H  
ATOM    634  HA  MET A  41      -3.402  10.517 -15.262  1.00  0.81           H  
ATOM    635 1HB  MET A  41      -2.636  13.295 -14.428  1.00  0.81           H  
ATOM    636 2HB  MET A  41      -1.450  12.136 -14.993  1.00  0.81           H  
ATOM    637 1HG  MET A  41      -2.649  12.117 -17.170  1.00  0.81           H  
ATOM    638 2HG  MET A  41      -3.762  13.311 -16.540  1.00  0.81           H  
ATOM    639 1HE  MET A  41      -1.497  15.448 -18.946  1.00  0.81           H  
ATOM    640 2HE  MET A  41      -2.046  13.787 -19.209  1.00  0.81           H  
ATOM    641 3HE  MET A  41      -3.166  15.002 -18.566  1.00  0.81           H  
ATOM    642  N   THR A  42      -1.997   9.749 -13.266  1.00  0.80           N  
ATOM    643  CA  THR A  42      -1.426   9.183 -12.031  1.00  0.80           C  
ATOM    644  C   THR A  42       0.108   9.101 -12.059  1.00  0.80           C  
ATOM    645  O   THR A  42       0.688   8.657 -13.054  1.00  0.80           O  
ATOM    646  CB  THR A  42      -1.980   7.765 -11.770  1.00  0.80           C  
ATOM    647  OG1 THR A  42      -3.409   7.813 -11.708  1.00  0.80           O  
ATOM    648  CG2 THR A  42      -1.448   7.227 -10.403  1.00  0.80           C  
ATOM    649  H   THR A  42      -1.742   9.353 -14.161  1.00  0.80           H  
ATOM    650  HA  THR A  42      -1.709   9.821 -11.205  1.00  0.80           H  
ATOM    651  HB  THR A  42      -1.675   7.093 -12.569  1.00  0.80           H  
ATOM    652  HG1 THR A  42      -3.742   6.968 -11.397  1.00  0.80           H  
ATOM    653 1HG2 THR A  42      -1.856   6.235 -10.221  1.00  0.80           H  
ATOM    654 2HG2 THR A  42      -0.364   7.166 -10.418  1.00  0.80           H  
ATOM    655 3HG2 THR A  42      -1.759   7.899  -9.601  1.00  0.80           H  
ATOM    656  N   LYS A  43       0.758   9.523 -10.962  1.00  0.84           N  
ATOM    657  CA  LYS A  43       2.219   9.447 -10.851  1.00  0.84           C  
ATOM    658  C   LYS A  43       2.701   9.106  -9.429  1.00  0.84           C  
ATOM    659  O   LYS A  43       2.188   9.674  -8.464  1.00  0.84           O  
ATOM    660  CB  LYS A  43       2.815  10.788 -11.276  1.00  0.84           C  
ATOM    661  CG  LYS A  43       4.313  10.913 -11.277  1.00  0.84           C  
ATOM    662  CD  LYS A  43       4.733  12.287 -11.821  1.00  0.84           C  
ATOM    663  CE  LYS A  43       6.247  12.463 -11.805  1.00  0.84           C  
ATOM    664  NZ  LYS A  43       6.662  13.814 -12.307  1.00  0.84           N  
ATOM    665  H   LYS A  43       0.198   9.903 -10.195  1.00  0.84           H  
ATOM    666  HA  LYS A  43       2.555   8.708 -11.564  1.00  0.84           H  
ATOM    667 1HB  LYS A  43       2.539  10.945 -12.286  1.00  0.84           H  
ATOM    668 2HB  LYS A  43       2.399  11.595 -10.672  1.00  0.84           H  
ATOM    669 1HG  LYS A  43       4.682  10.813 -10.266  1.00  0.84           H  
ATOM    670 2HG  LYS A  43       4.752  10.127 -11.887  1.00  0.84           H  
ATOM    671 1HD  LYS A  43       4.386  12.385 -12.848  1.00  0.84           H  
ATOM    672 2HD  LYS A  43       4.277  13.080 -11.227  1.00  0.84           H  
ATOM    673 1HE  LYS A  43       6.610  12.336 -10.785  1.00  0.84           H  
ATOM    674 2HE  LYS A  43       6.697  11.699 -12.438  1.00  0.84           H  
ATOM    675 1HZ  LYS A  43       7.665  13.894 -12.287  1.00  0.84           H  
ATOM    676 2HZ  LYS A  43       6.334  13.945 -13.266  1.00  0.84           H  
ATOM    677 3HZ  LYS A  43       6.257  14.537 -11.719  1.00  0.84           H  
ATOM    678  N   PRO A  44       3.661   8.180  -9.260  1.00  0.91           N  
ATOM    679  CA  PRO A  44       4.354   7.912  -8.014  1.00  0.91           C  
ATOM    680  C   PRO A  44       5.092   9.143  -7.498  1.00  0.91           C  
ATOM    681  O   PRO A  44       5.712   9.873  -8.273  1.00  0.91           O  
ATOM    682  CB  PRO A  44       5.319   6.794  -8.390  1.00  0.91           C  
ATOM    683  CG  PRO A  44       4.683   6.121  -9.584  1.00  0.91           C  
ATOM    684  CD  PRO A  44       3.999   7.235 -10.343  1.00  0.91           C  
ATOM    685  HA  PRO A  44       3.629   7.563  -7.280  1.00  0.91           H  
ATOM    686 1HB  PRO A  44       6.309   7.216  -8.611  1.00  0.91           H  
ATOM    687 2HB  PRO A  44       5.446   6.115  -7.534  1.00  0.91           H  
ATOM    688 1HG  PRO A  44       5.450   5.606 -10.183  1.00  0.91           H  
ATOM    689 2HG  PRO A  44       3.976   5.351  -9.244  1.00  0.91           H  
ATOM    690 1HD  PRO A  44       4.680   7.693 -11.075  1.00  0.91           H  
ATOM    691 2HD  PRO A  44       3.095   6.804 -10.804  1.00  0.91           H  
ATOM    692  N   LEU A  45       5.093   9.304  -6.189  1.00  1.02           N  
ATOM    693  CA  LEU A  45       5.765  10.395  -5.494  1.00  1.02           C  
ATOM    694  C   LEU A  45       6.324   9.905  -4.168  1.00  1.02           C  
ATOM    695  O   LEU A  45       5.621   9.232  -3.425  1.00  1.02           O  
ATOM    696  CB  LEU A  45       4.752  11.508  -5.226  1.00  1.02           C  
ATOM    697  CG  LEU A  45       5.225  12.702  -4.442  1.00  1.02           C  
ATOM    698  CD1 LEU A  45       6.212  13.483  -5.260  1.00  1.02           C  
ATOM    699  CD2 LEU A  45       4.023  13.533  -4.060  1.00  1.02           C  
ATOM    700  H   LEU A  45       4.536   8.656  -5.642  1.00  1.02           H  
ATOM    701  HA  LEU A  45       6.581  10.765  -6.113  1.00  1.02           H  
ATOM    702 1HB  LEU A  45       4.380  11.871  -6.187  1.00  1.02           H  
ATOM    703 2HB  LEU A  45       3.913  11.075  -4.684  1.00  1.02           H  
ATOM    704  HG  LEU A  45       5.733  12.370  -3.544  1.00  1.02           H  
ATOM    705 1HD1 LEU A  45       6.555  14.350  -4.683  1.00  1.02           H  
ATOM    706 2HD1 LEU A  45       7.062  12.853  -5.511  1.00  1.02           H  
ATOM    707 3HD1 LEU A  45       5.727  13.823  -6.172  1.00  1.02           H  
ATOM    708 1HD2 LEU A  45       4.343  14.405  -3.485  1.00  1.02           H  
ATOM    709 2HD2 LEU A  45       3.532  13.855  -4.963  1.00  1.02           H  
ATOM    710 3HD2 LEU A  45       3.340  12.934  -3.460  1.00  1.02           H  
ATOM    711  N   THR A  46       7.575  10.206  -3.852  1.00  1.15           N  
ATOM    712  CA  THR A  46       8.054   9.760  -2.550  1.00  1.15           C  
ATOM    713  C   THR A  46       8.112  10.926  -1.582  1.00  1.15           C  
ATOM    714  O   THR A  46       8.713  11.963  -1.874  1.00  1.15           O  
ATOM    715  CB  THR A  46       9.442   9.093  -2.629  1.00  1.15           C  
ATOM    716  OG1 THR A  46       9.377   7.946  -3.492  1.00  1.15           O  
ATOM    717  CG2 THR A  46       9.872   8.635  -1.216  1.00  1.15           C  
ATOM    718  H   THR A  46       8.161  10.745  -4.475  1.00  1.15           H  
ATOM    719  HA  THR A  46       7.359   9.032  -2.137  1.00  1.15           H  
ATOM    720  HB  THR A  46      10.172   9.800  -3.022  1.00  1.15           H  
ATOM    721  HG1 THR A  46      10.227   7.499  -3.486  1.00  1.15           H  
ATOM    722 1HG2 THR A  46      10.847   8.156  -1.269  1.00  1.15           H  
ATOM    723 2HG2 THR A  46       9.931   9.493  -0.549  1.00  1.15           H  
ATOM    724 3HG2 THR A  46       9.140   7.925  -0.824  1.00  1.15           H  
ATOM    725  N   CYS A  47       7.467  10.751  -0.435  1.00  1.25           N  
ATOM    726  CA  CYS A  47       7.482  11.762   0.610  1.00  1.25           C  
ATOM    727  C   CYS A  47       7.828  11.084   1.919  1.00  1.25           C  
ATOM    728  O   CYS A  47       7.309  10.005   2.203  1.00  1.25           O  
ATOM    729  CB  CYS A  47       6.135  12.457   0.746  1.00  1.25           C  
ATOM    730  SG  CYS A  47       5.551  13.295  -0.755  1.00  1.25           S  
ATOM    731  H   CYS A  47       6.982   9.863  -0.281  1.00  1.25           H  
ATOM    732  HA  CYS A  47       8.244  12.506   0.383  1.00  1.25           H  
ATOM    733 1HB  CYS A  47       5.403  11.741   1.057  1.00  1.25           H  
ATOM    734 2HB  CYS A  47       6.203  13.203   1.538  1.00  1.25           H  
ATOM    735  HG  CYS A  47       6.665  13.995  -0.982  1.00  1.25           H  
ATOM    736  N   GLU A  48       8.709  11.697   2.708  1.00  1.30           N  
ATOM    737  CA  GLU A  48       9.122  11.213   4.040  1.00  1.30           C  
ATOM    738  C   GLU A  48       9.936   9.898   4.013  1.00  1.30           C  
ATOM    739  O   GLU A  48      11.062   9.847   4.507  1.00  1.30           O  
ATOM    740  CB  GLU A  48       7.889  11.027   4.951  1.00  1.30           C  
ATOM    741  CG  GLU A  48       7.148  12.322   5.286  1.00  1.30           C  
ATOM    742  CD  GLU A  48       5.902  12.100   6.123  1.00  1.30           C  
ATOM    743  OE1 GLU A  48       5.569  10.968   6.379  1.00  1.30           O  
ATOM    744  OE2 GLU A  48       5.284  13.071   6.494  1.00  1.30           O  
ATOM    745  H   GLU A  48       9.108  12.566   2.380  1.00  1.30           H  
ATOM    746  HA  GLU A  48       9.756  11.979   4.489  1.00  1.30           H  
ATOM    747 1HB  GLU A  48       7.179  10.326   4.536  1.00  1.30           H  
ATOM    748 2HB  GLU A  48       8.220  10.603   5.898  1.00  1.30           H  
ATOM    749 1HG  GLU A  48       7.824  12.983   5.826  1.00  1.30           H  
ATOM    750 2HG  GLU A  48       6.867  12.816   4.356  1.00  1.30           H  
ATOM    751  N   GLY A  49       9.359   8.848   3.429  1.00  1.26           N  
ATOM    752  CA  GLY A  49       9.955   7.531   3.324  1.00  1.26           C  
ATOM    753  C   GLY A  49       8.975   6.602   2.618  1.00  1.26           C  
ATOM    754  O   GLY A  49       9.274   5.433   2.370  1.00  1.26           O  
ATOM    755  H   GLY A  49       8.432   8.973   3.045  1.00  1.26           H  
ATOM    756 1HA  GLY A  49      10.887   7.590   2.763  1.00  1.26           H  
ATOM    757 2HA  GLY A  49      10.185   7.149   4.316  1.00  1.26           H  
ATOM    758  N   ILE A  50       7.774   7.121   2.368  1.00  1.15           N  
ATOM    759  CA  ILE A  50       6.673   6.335   1.807  1.00  1.15           C  
ATOM    760  C   ILE A  50       6.390   6.651   0.332  1.00  1.15           C  
ATOM    761  O   ILE A  50       6.320   7.821  -0.064  1.00  1.15           O  
ATOM    762  CB  ILE A  50       5.370   6.612   2.582  1.00  1.15           C  
ATOM    763  CG1 ILE A  50       5.518   6.297   4.050  1.00  1.15           C  
ATOM    764  CG2 ILE A  50       4.260   5.716   2.048  1.00  1.15           C  
ATOM    765  CD1 ILE A  50       4.349   6.815   4.864  1.00  1.15           C  
ATOM    766  H   ILE A  50       7.626   8.111   2.568  1.00  1.15           H  
ATOM    767  HA  ILE A  50       6.924   5.278   1.889  1.00  1.15           H  
ATOM    768  HB  ILE A  50       5.098   7.663   2.477  1.00  1.15           H  
ATOM    769 1HG1 ILE A  50       5.590   5.218   4.181  1.00  1.15           H  
ATOM    770 2HG1 ILE A  50       6.431   6.756   4.429  1.00  1.15           H  
ATOM    771 1HG2 ILE A  50       3.355   5.913   2.595  1.00  1.15           H  
ATOM    772 2HG2 ILE A  50       4.094   5.898   1.015  1.00  1.15           H  
ATOM    773 3HG2 ILE A  50       4.540   4.673   2.179  1.00  1.15           H  
ATOM    774 1HD1 ILE A  50       4.497   6.570   5.915  1.00  1.15           H  
ATOM    775 2HD1 ILE A  50       4.284   7.899   4.751  1.00  1.15           H  
ATOM    776 3HD1 ILE A  50       3.427   6.358   4.512  1.00  1.15           H  
ATOM    777  N   THR A  51       6.244   5.611  -0.498  1.00  1.01           N  
ATOM    778  CA  THR A  51       5.874   5.867  -1.889  1.00  1.01           C  
ATOM    779  C   THR A  51       4.364   6.058  -1.976  1.00  1.01           C  
ATOM    780  O   THR A  51       3.580   5.230  -1.484  1.00  1.01           O  
ATOM    781  CB  THR A  51       6.309   4.749  -2.846  1.00  1.01           C  
ATOM    782  OG1 THR A  51       7.736   4.617  -2.815  1.00  1.01           O  
ATOM    783  CG2 THR A  51       5.845   5.092  -4.286  1.00  1.01           C  
ATOM    784  H   THR A  51       6.349   4.664  -0.155  1.00  1.01           H  
ATOM    785  HA  THR A  51       6.346   6.793  -2.219  1.00  1.01           H  
ATOM    786  HB  THR A  51       5.865   3.811  -2.534  1.00  1.01           H  
ATOM    787  HG1 THR A  51       8.134   5.422  -3.173  1.00  1.01           H  
ATOM    788 1HG2 THR A  51       6.155   4.307  -4.966  1.00  1.01           H  
ATOM    789 2HG2 THR A  51       4.758   5.184  -4.314  1.00  1.01           H  
ATOM    790 3HG2 THR A  51       6.294   6.039  -4.595  1.00  1.01           H  
ATOM    791  N   LEU A  52       3.982   7.177  -2.556  1.00  0.87           N  
ATOM    792  CA  LEU A  52       2.607   7.575  -2.687  1.00  0.87           C  
ATOM    793  C   LEU A  52       2.216   7.518  -4.166  1.00  0.87           C  
ATOM    794  O   LEU A  52       3.042   7.794  -5.033  1.00  0.87           O  
ATOM    795  CB  LEU A  52       2.509   9.009  -2.177  1.00  0.87           C  
ATOM    796  CG  LEU A  52       3.199   9.256  -0.777  1.00  0.87           C  
ATOM    797  CD1 LEU A  52       3.031  10.629  -0.430  1.00  0.87           C  
ATOM    798  CD2 LEU A  52       2.692   8.379   0.321  1.00  0.87           C  
ATOM    799  H   LEU A  52       4.689   7.811  -2.906  1.00  0.87           H  
ATOM    800  HA  LEU A  52       1.975   6.908  -2.108  1.00  0.87           H  
ATOM    801 1HB  LEU A  52       3.021   9.649  -2.890  1.00  0.87           H  
ATOM    802 2HB  LEU A  52       1.488   9.313  -2.147  1.00  0.87           H  
ATOM    803  HG  LEU A  52       4.267   9.067  -0.900  1.00  0.87           H  
ATOM    804 1HD1 LEU A  52       3.525  10.828   0.498  1.00  0.87           H  
ATOM    805 2HD1 LEU A  52       3.447  11.247  -1.221  1.00  0.87           H  
ATOM    806 3HD1 LEU A  52       1.976  10.815  -0.319  1.00  0.87           H  
ATOM    807 1HD2 LEU A  52       3.251   8.598   1.230  1.00  0.87           H  
ATOM    808 2HD2 LEU A  52       1.692   8.547   0.511  1.00  0.87           H  
ATOM    809 3HD2 LEU A  52       2.830   7.357   0.043  1.00  0.87           H  
ATOM    810  N   LEU A  53       0.978   7.179  -4.470  1.00  0.77           N  
ATOM    811  CA  LEU A  53       0.488   7.216  -5.842  1.00  0.77           C  
ATOM    812  C   LEU A  53      -0.472   8.379  -5.965  1.00  0.77           C  
ATOM    813  O   LEU A  53      -1.575   8.355  -5.406  1.00  0.77           O  
ATOM    814  CB  LEU A  53      -0.188   5.894  -6.198  1.00  0.77           C  
ATOM    815  CG  LEU A  53       0.705   4.667  -6.023  1.00  0.77           C  
ATOM    816  CD1 LEU A  53      -0.098   3.420  -6.295  1.00  0.77           C  
ATOM    817  CD2 LEU A  53       1.898   4.786  -6.967  1.00  0.77           C  
ATOM    818  H   LEU A  53       0.352   6.902  -3.730  1.00  0.77           H  
ATOM    819  HA  LEU A  53       1.319   7.385  -6.524  1.00  0.77           H  
ATOM    820 1HB  LEU A  53      -1.064   5.763  -5.564  1.00  0.77           H  
ATOM    821 2HB  LEU A  53      -0.514   5.935  -7.237  1.00  0.77           H  
ATOM    822  HG  LEU A  53       1.061   4.616  -4.991  1.00  0.77           H  
ATOM    823 1HD1 LEU A  53       0.534   2.544  -6.161  1.00  0.77           H  
ATOM    824 2HD1 LEU A  53      -0.937   3.374  -5.597  1.00  0.77           H  
ATOM    825 3HD1 LEU A  53      -0.474   3.445  -7.317  1.00  0.77           H  
ATOM    826 1HD2 LEU A  53       2.544   3.925  -6.856  1.00  0.77           H  
ATOM    827 2HD2 LEU A  53       1.544   4.841  -7.997  1.00  0.77           H  
ATOM    828 3HD2 LEU A  53       2.450   5.684  -6.728  1.00  0.77           H  
ATOM    829  N   VAL A  54      -0.046   9.425  -6.651  1.00  0.70           N  
ATOM    830  CA  VAL A  54      -0.867  10.614  -6.697  1.00  0.70           C  
ATOM    831  C   VAL A  54      -1.710  10.672  -7.937  1.00  0.70           C  
ATOM    832  O   VAL A  54      -1.193  10.659  -9.059  1.00  0.70           O  
ATOM    833  CB  VAL A  54       0.012  11.868  -6.641  1.00  0.70           C  
ATOM    834  CG1 VAL A  54      -0.852  13.117  -6.728  1.00  0.70           C  
ATOM    835  CG2 VAL A  54       0.827  11.835  -5.337  1.00  0.70           C  
ATOM    836  H   VAL A  54       0.855   9.416  -7.135  1.00  0.70           H  
ATOM    837  HA  VAL A  54      -1.531  10.616  -5.831  1.00  0.70           H  
ATOM    838  HB  VAL A  54       0.693  11.874  -7.495  1.00  0.70           H  
ATOM    839 1HG1 VAL A  54      -0.220  13.998  -6.700  1.00  0.70           H  
ATOM    840 2HG1 VAL A  54      -1.404  13.097  -7.658  1.00  0.70           H  
ATOM    841 3HG1 VAL A  54      -1.553  13.141  -5.897  1.00  0.70           H  
ATOM    842 1HG2 VAL A  54       1.460  12.707  -5.290  1.00  0.70           H  
ATOM    843 2HG2 VAL A  54       0.153  11.825  -4.485  1.00  0.70           H  
ATOM    844 3HG2 VAL A  54       1.447  10.936  -5.317  1.00  0.70           H  
ATOM    845  N   ILE A  55      -3.012  10.746  -7.726  1.00  0.67           N  
ATOM    846  CA  ILE A  55      -3.952  10.839  -8.812  1.00  0.67           C  
ATOM    847  C   ILE A  55      -4.442  12.266  -8.866  1.00  0.67           C  
ATOM    848  O   ILE A  55      -4.925  12.800  -7.861  1.00  0.67           O  
ATOM    849  CB  ILE A  55      -5.151   9.904  -8.600  1.00  0.67           C  
ATOM    850  CG1 ILE A  55      -4.682   8.477  -8.491  1.00  0.67           C  
ATOM    851  CG2 ILE A  55      -6.134  10.069  -9.748  1.00  0.67           C  
ATOM    852  CD1 ILE A  55      -5.749   7.550  -8.040  1.00  0.67           C  
ATOM    853  H   ILE A  55      -3.379  10.708  -6.774  1.00  0.67           H  
ATOM    854  HA  ILE A  55      -3.460  10.593  -9.750  1.00  0.67           H  
ATOM    855  HB  ILE A  55      -5.636  10.154  -7.664  1.00  0.67           H  
ATOM    856 1HG1 ILE A  55      -4.328   8.153  -9.449  1.00  0.67           H  
ATOM    857 2HG1 ILE A  55      -3.859   8.420  -7.773  1.00  0.67           H  
ATOM    858 1HG2 ILE A  55      -6.987   9.416  -9.598  1.00  0.67           H  
ATOM    859 2HG2 ILE A  55      -6.471  11.101  -9.795  1.00  0.67           H  
ATOM    860 3HG2 ILE A  55      -5.630   9.808 -10.683  1.00  0.67           H  
ATOM    861 1HD1 ILE A  55      -5.345   6.538  -7.981  1.00  0.67           H  
ATOM    862 2HD1 ILE A  55      -6.097   7.859  -7.053  1.00  0.67           H  
ATOM    863 3HD1 ILE A  55      -6.576   7.570  -8.741  1.00  0.67           H  
ATOM    864  N   ILE A  56      -4.260  12.892 -10.008  1.00  0.68           N  
ATOM    865  CA  ILE A  56      -4.684  14.259 -10.201  1.00  0.68           C  
ATOM    866  C   ILE A  56      -5.860  14.299 -11.142  1.00  0.68           C  
ATOM    867  O   ILE A  56      -5.821  13.713 -12.232  1.00  0.68           O  
ATOM    868  CB  ILE A  56      -3.567  15.142 -10.766  1.00  0.68           C  
ATOM    869  CG1 ILE A  56      -2.317  15.179  -9.837  1.00  0.68           C  
ATOM    870  CG2 ILE A  56      -4.064  16.517 -10.990  1.00  0.68           C  
ATOM    871  CD1 ILE A  56      -2.584  15.733  -8.529  1.00  0.68           C  
ATOM    872  H   ILE A  56      -3.839  12.379 -10.782  1.00  0.68           H  
ATOM    873  HA  ILE A  56      -4.991  14.669  -9.246  1.00  0.68           H  
ATOM    874  HB  ILE A  56      -3.277  14.727 -11.699  1.00  0.68           H  
ATOM    875 1HG1 ILE A  56      -1.952  14.180  -9.678  1.00  0.68           H  
ATOM    876 2HG1 ILE A  56      -1.535  15.777 -10.307  1.00  0.68           H  
ATOM    877 1HG2 ILE A  56      -3.271  17.129 -11.418  1.00  0.68           H  
ATOM    878 2HG2 ILE A  56      -4.911  16.506 -11.669  1.00  0.68           H  
ATOM    879 3HG2 ILE A  56      -4.370  16.922 -10.027  1.00  0.68           H  
ATOM    880 1HD1 ILE A  56      -1.679  15.723  -7.933  1.00  0.68           H  
ATOM    881 2HD1 ILE A  56      -2.951  16.756  -8.618  1.00  0.68           H  
ATOM    882 3HD1 ILE A  56      -3.334  15.107  -8.081  1.00  0.68           H  
ATOM    883  N   ARG A  57      -6.914  14.986 -10.727  1.00  0.73           N  
ATOM    884  CA  ARG A  57      -8.082  15.106 -11.583  1.00  0.73           C  
ATOM    885  C   ARG A  57      -8.340  16.569 -11.889  1.00  0.73           C  
ATOM    886  O   ARG A  57      -8.630  17.379 -11.002  1.00  0.73           O  
ATOM    887  CB  ARG A  57      -9.294  14.462 -10.944  1.00  0.73           C  
ATOM    888  CG  ARG A  57      -9.149  12.973 -10.712  1.00  0.73           C  
ATOM    889  CD  ARG A  57     -10.322  12.356 -10.057  1.00  0.73           C  
ATOM    890  NE  ARG A  57     -10.091  10.935  -9.825  1.00  0.73           N  
ATOM    891  CZ  ARG A  57     -10.352   9.969 -10.732  1.00  0.73           C  
ATOM    892  NH1 ARG A  57     -10.861  10.288 -11.900  1.00  0.73           N  
ATOM    893  NH2 ARG A  57     -10.097   8.702 -10.457  1.00  0.73           N  
ATOM    894  H   ARG A  57      -6.883  15.420  -9.800  1.00  0.73           H  
ATOM    895  HA  ARG A  57      -7.888  14.594 -12.523  1.00  0.73           H  
ATOM    896 1HB  ARG A  57      -9.464  14.905 -10.030  1.00  0.73           H  
ATOM    897 2HB  ARG A  57     -10.171  14.629 -11.567  1.00  0.73           H  
ATOM    898 1HG  ARG A  57      -9.003  12.485 -11.652  1.00  0.73           H  
ATOM    899 2HG  ARG A  57      -8.283  12.794 -10.075  1.00  0.73           H  
ATOM    900 1HD  ARG A  57     -10.503  12.838  -9.094  1.00  0.73           H  
ATOM    901 2HD  ARG A  57     -11.200  12.464 -10.693  1.00  0.73           H  
ATOM    902  HE  ARG A  57      -9.696  10.657  -8.939  1.00  0.73           H  
ATOM    903 1HH1 ARG A  57     -11.058  11.253 -12.119  1.00  0.73           H  
ATOM    904 2HH1 ARG A  57     -11.051   9.571 -12.584  1.00  0.73           H  
ATOM    905 1HH2 ARG A  57      -9.707   8.446  -9.566  1.00  0.73           H  
ATOM    906 2HH2 ARG A  57     -10.295   7.990 -11.145  1.00  0.73           H  
ATOM    907  N   CYS A  58      -8.202  16.909 -13.157  1.00  0.84           N  
ATOM    908  CA  CYS A  58      -8.353  18.284 -13.583  1.00  0.84           C  
ATOM    909  C   CYS A  58      -9.779  18.542 -13.955  1.00  0.84           C  
ATOM    910  O   CYS A  58     -10.333  17.855 -14.818  1.00  0.84           O  
ATOM    911  CB  CYS A  58      -7.472  18.611 -14.772  1.00  0.84           C  
ATOM    912  SG  CYS A  58      -7.588  20.331 -15.318  1.00  0.84           S  
ATOM    913  H   CYS A  58      -8.001  16.185 -13.848  1.00  0.84           H  
ATOM    914  HA  CYS A  58      -8.094  18.937 -12.760  1.00  0.84           H  
ATOM    915 1HB  CYS A  58      -6.430  18.397 -14.531  1.00  0.84           H  
ATOM    916 2HB  CYS A  58      -7.756  17.971 -15.606  1.00  0.84           H  
ATOM    917  HG  CYS A  58      -8.941  20.392 -15.334  1.00  0.84           H  
ATOM    918  N   THR A  59     -10.387  19.526 -13.312  1.00  1.03           N  
ATOM    919  CA  THR A  59     -11.775  19.827 -13.608  1.00  1.03           C  
ATOM    920  C   THR A  59     -11.940  20.566 -14.950  1.00  1.03           C  
ATOM    921  O   THR A  59     -10.991  21.152 -15.484  1.00  1.03           O  
ATOM    922  CB  THR A  59     -12.388  20.578 -12.406  1.00  1.03           C  
ATOM    923  OG1 THR A  59     -11.611  21.770 -12.130  1.00  1.03           O  
ATOM    924  CG2 THR A  59     -12.399  19.672 -11.162  1.00  1.03           C  
ATOM    925  H   THR A  59      -9.892  20.056 -12.586  1.00  1.03           H  
ATOM    926  HA  THR A  59     -12.310  18.882 -13.695  1.00  1.03           H  
ATOM    927  HB  THR A  59     -13.410  20.868 -12.653  1.00  1.03           H  
ATOM    928  HG1 THR A  59     -10.747  21.497 -11.716  1.00  1.03           H  
ATOM    929 1HG2 THR A  59     -12.850  20.207 -10.341  1.00  1.03           H  
ATOM    930 2HG2 THR A  59     -12.971  18.795 -11.358  1.00  1.03           H  
ATOM    931 3HG2 THR A  59     -11.374  19.387 -10.903  1.00  1.03           H  
ATOM    932  N   ASN A  60     -13.174  20.586 -15.463  1.00  1.31           N  
ATOM    933  CA  ASN A  60     -13.497  21.129 -16.793  1.00  1.31           C  
ATOM    934  C   ASN A  60     -13.642  22.636 -16.933  1.00  1.31           C  
ATOM    935  O   ASN A  60     -14.714  23.144 -17.256  1.00  1.31           O  
ATOM    936  CB  ASN A  60     -14.751  20.473 -17.334  1.00  1.31           C  
ATOM    937  CG  ASN A  60     -15.913  20.622 -16.424  1.00  1.31           C  
ATOM    938  OD1 ASN A  60     -15.753  20.487 -15.205  1.00  1.31           O  
ATOM    939  ND2 ASN A  60     -17.076  20.892 -16.970  1.00  1.31           N  
ATOM    940  H   ASN A  60     -13.913  20.145 -14.940  1.00  1.31           H  
ATOM    941  HA  ASN A  60     -12.678  20.845 -17.459  1.00  1.31           H  
ATOM    942 1HB  ASN A  60     -15.004  20.931 -18.288  1.00  1.31           H  
ATOM    943 2HB  ASN A  60     -14.569  19.418 -17.521  1.00  1.31           H  
ATOM    944 1HD2 ASN A  60     -17.884  21.010 -16.393  1.00  1.31           H  
ATOM    945 2HD2 ASN A  60     -17.150  20.991 -17.964  1.00  1.31           H  
ATOM    946  N   GLY A  61     -12.552  23.345 -16.722  1.00  1.67           N  
ATOM    947  CA  GLY A  61     -12.579  24.792 -16.904  1.00  1.67           C  
ATOM    948  C   GLY A  61     -13.421  25.569 -15.866  1.00  1.67           C  
ATOM    949  O   GLY A  61     -13.155  25.429 -14.673  1.00  1.67           O  
ATOM    950  H   GLY A  61     -11.708  22.837 -16.453  1.00  1.67           H  
ATOM    951 1HA  GLY A  61     -11.555  25.158 -16.884  1.00  1.67           H  
ATOM    952 2HA  GLY A  61     -12.934  24.961 -17.905  1.00  1.67           H  
ATOM    953  N   PRO A  62     -14.411  26.399 -16.290  1.00  2.03           N  
ATOM    954  CA  PRO A  62     -15.284  27.258 -15.478  1.00  2.03           C  
ATOM    955  C   PRO A  62     -16.043  26.571 -14.345  1.00  2.03           C  
ATOM    956  O   PRO A  62     -16.466  25.425 -14.446  1.00  2.03           O  
ATOM    957  CB  PRO A  62     -16.294  27.775 -16.514  1.00  2.03           C  
ATOM    958  CG  PRO A  62     -15.563  27.749 -17.820  1.00  2.03           C  
ATOM    959  CD  PRO A  62     -14.679  26.535 -17.756  1.00  2.03           C  
ATOM    960  HA  PRO A  62     -14.689  28.090 -15.076  1.00  2.03           H  
ATOM    961 1HB  PRO A  62     -17.189  27.138 -16.513  1.00  2.03           H  
ATOM    962 2HB  PRO A  62     -16.622  28.788 -16.232  1.00  2.03           H  
ATOM    963 1HG  PRO A  62     -16.283  27.700 -18.653  1.00  2.03           H  
ATOM    964 2HG  PRO A  62     -14.994  28.682 -17.947  1.00  2.03           H  
ATOM    965 1HD  PRO A  62     -15.189  25.637 -18.150  1.00  2.03           H  
ATOM    966 2HD  PRO A  62     -13.778  26.804 -18.322  1.00  2.03           H  
ATOM    967  N   THR A  63     -16.321  27.357 -13.303  1.00  2.28           N  
ATOM    968  CA  THR A  63     -16.940  26.980 -12.010  1.00  2.28           C  
ATOM    969  C   THR A  63     -18.312  26.284 -11.965  1.00  2.28           C  
ATOM    970  O   THR A  63     -18.968  26.310 -10.923  1.00  2.28           O  
ATOM    971  CB  THR A  63     -17.097  28.244 -11.142  1.00  2.28           C  
ATOM    972  OG1 THR A  63     -17.968  29.175 -11.804  1.00  2.28           O  
ATOM    973  CG2 THR A  63     -15.770  28.901 -10.920  1.00  2.28           C  
ATOM    974  H   THR A  63     -15.983  28.311 -13.370  1.00  2.28           H  
ATOM    975  HA  THR A  63     -16.252  26.313 -11.518  1.00  2.28           H  
ATOM    976  HB  THR A  63     -17.530  27.968 -10.180  1.00  2.28           H  
ATOM    977  HG1 THR A  63     -18.808  28.749 -11.994  1.00  2.28           H  
ATOM    978 1HG2 THR A  63     -15.902  29.781 -10.305  1.00  2.28           H  
ATOM    979 2HG2 THR A  63     -15.129  28.217 -10.423  1.00  2.28           H  
ATOM    980 3HG2 THR A  63     -15.328  29.186 -11.879  1.00  2.28           H  
ATOM    981  N   GLN A  64     -18.802  25.742 -13.065  1.00  2.31           N  
ATOM    982  CA  GLN A  64     -20.122  25.123 -13.021  1.00  2.31           C  
ATOM    983  C   GLN A  64     -20.178  23.906 -12.094  1.00  2.31           C  
ATOM    984  O   GLN A  64     -19.464  22.913 -12.282  1.00  2.31           O  
ATOM    985  CB  GLN A  64     -20.563  24.681 -14.416  1.00  2.31           C  
ATOM    986  CG  GLN A  64     -21.985  24.121 -14.456  1.00  2.31           C  
ATOM    987  CD  GLN A  64     -22.423  23.701 -15.844  1.00  2.31           C  
ATOM    988  OE1 GLN A  64     -21.595  23.416 -16.715  1.00  2.31           O  
ATOM    989  NE2 GLN A  64     -23.733  23.658 -16.060  1.00  2.31           N  
ATOM    990  H   GLN A  64     -18.213  25.694 -13.887  1.00  2.31           H  
ATOM    991  HA  GLN A  64     -20.831  25.861 -12.647  1.00  2.31           H  
ATOM    992 1HB  GLN A  64     -20.507  25.526 -15.102  1.00  2.31           H  
ATOM    993 2HB  GLN A  64     -19.882  23.913 -14.785  1.00  2.31           H  
ATOM    994 1HG  GLN A  64     -22.037  23.249 -13.809  1.00  2.31           H  
ATOM    995 2HG  GLN A  64     -22.672  24.886 -14.097  1.00  2.31           H  
ATOM    996 1HE2 GLN A  64     -24.084  23.389 -16.958  1.00  2.31           H  
ATOM    997 2HE2 GLN A  64     -24.369  23.898 -15.327  1.00  2.31           H  
ATOM    998  N   TYR A  65     -21.108  23.925 -11.142  1.00  2.11           N  
ATOM    999  CA  TYR A  65     -21.255  22.794 -10.228  1.00  2.11           C  
ATOM   1000  C   TYR A  65     -22.140  21.715 -10.822  1.00  2.11           C  
ATOM   1001  O   TYR A  65     -23.275  21.504 -10.392  1.00  2.11           O  
ATOM   1002  CB  TYR A  65     -21.803  23.258  -8.882  1.00  2.11           C  
ATOM   1003  CG  TYR A  65     -21.824  22.192  -7.792  1.00  2.11           C  
ATOM   1004  CD1 TYR A  65     -20.655  21.723  -7.193  1.00  2.11           C  
ATOM   1005  CD2 TYR A  65     -23.054  21.705  -7.374  1.00  2.11           C  
ATOM   1006  CE1 TYR A  65     -20.745  20.773  -6.187  1.00  2.11           C  
ATOM   1007  CE2 TYR A  65     -23.134  20.767  -6.375  1.00  2.11           C  
ATOM   1008  CZ  TYR A  65     -21.997  20.301  -5.781  1.00  2.11           C  
ATOM   1009  OH  TYR A  65     -22.099  19.363  -4.777  1.00  2.11           O  
ATOM   1010  H   TYR A  65     -21.684  24.746 -11.020  1.00  2.11           H  
ATOM   1011  HA  TYR A  65     -20.271  22.356 -10.062  1.00  2.11           H  
ATOM   1012 1HB  TYR A  65     -21.206  24.097  -8.523  1.00  2.11           H  
ATOM   1013 2HB  TYR A  65     -22.821  23.621  -9.018  1.00  2.11           H  
ATOM   1014  HD1 TYR A  65     -19.681  22.099  -7.510  1.00  2.11           H  
ATOM   1015  HD2 TYR A  65     -23.967  22.075  -7.841  1.00  2.11           H  
ATOM   1016  HE1 TYR A  65     -19.853  20.404  -5.712  1.00  2.11           H  
ATOM   1017  HE2 TYR A  65     -24.108  20.395  -6.055  1.00  2.11           H  
ATOM   1018  HH  TYR A  65     -21.245  18.951  -4.633  1.00  2.11           H  
ATOM   1019  N   SER A  66     -21.601  21.045 -11.822  1.00  1.81           N  
ATOM   1020  CA  SER A  66     -22.296  19.982 -12.524  1.00  1.81           C  
ATOM   1021  C   SER A  66     -22.227  18.733 -11.686  1.00  1.81           C  
ATOM   1022  O   SER A  66     -21.423  18.669 -10.755  1.00  1.81           O  
ATOM   1023  CB  SER A  66     -21.657  19.729 -13.871  1.00  1.81           C  
ATOM   1024  OG  SER A  66     -20.359  19.166 -13.737  1.00  1.81           O  
ATOM   1025  H   SER A  66     -20.664  21.334 -12.101  1.00  1.81           H  
ATOM   1026  HA  SER A  66     -23.342  20.263 -12.658  1.00  1.81           H  
ATOM   1027 1HB  SER A  66     -22.285  19.067 -14.463  1.00  1.81           H  
ATOM   1028 2HB  SER A  66     -21.584  20.675 -14.408  1.00  1.81           H  
ATOM   1029  HG  SER A  66     -19.897  19.378 -14.562  1.00  1.81           H  
ATOM   1030  N   ASP A  67     -23.005  17.712 -12.038  1.00  1.49           N  
ATOM   1031  CA  ASP A  67     -22.925  16.461 -11.296  1.00  1.49           C  
ATOM   1032  C   ASP A  67     -21.511  15.889 -11.363  1.00  1.49           C  
ATOM   1033  O   ASP A  67     -21.000  15.359 -10.379  1.00  1.49           O  
ATOM   1034  CB  ASP A  67     -23.910  15.438 -11.857  1.00  1.49           C  
ATOM   1035  CG  ASP A  67     -25.370  15.771 -11.561  1.00  1.49           C  
ATOM   1036  OD1 ASP A  67     -25.622  16.621 -10.738  1.00  1.49           O  
ATOM   1037  OD2 ASP A  67     -26.221  15.172 -12.170  1.00  1.49           O  
ATOM   1038  H   ASP A  67     -23.655  17.808 -12.805  1.00  1.49           H  
ATOM   1039  HA  ASP A  67     -23.171  16.658 -10.252  1.00  1.49           H  
ATOM   1040 1HB  ASP A  67     -23.777  15.363 -12.937  1.00  1.49           H  
ATOM   1041 2HB  ASP A  67     -23.683  14.457 -11.437  1.00  1.49           H  
ATOM   1042  N   ASP A  68     -20.855  16.034 -12.517  1.00  1.24           N  
ATOM   1043  CA  ASP A  68     -19.499  15.524 -12.658  1.00  1.24           C  
ATOM   1044  C   ASP A  68     -18.544  16.280 -11.735  1.00  1.24           C  
ATOM   1045  O   ASP A  68     -17.687  15.671 -11.082  1.00  1.24           O  
ATOM   1046  CB  ASP A  68     -19.025  15.660 -14.103  1.00  1.24           C  
ATOM   1047  CG  ASP A  68     -19.712  14.706 -15.079  1.00  1.24           C  
ATOM   1048  OD1 ASP A  68     -20.352  13.777 -14.645  1.00  1.24           O  
ATOM   1049  OD2 ASP A  68     -19.587  14.924 -16.260  1.00  1.24           O  
ATOM   1050  H   ASP A  68     -21.306  16.496 -13.292  1.00  1.24           H  
ATOM   1051  HA  ASP A  68     -19.491  14.471 -12.378  1.00  1.24           H  
ATOM   1052 1HB  ASP A  68     -19.191  16.683 -14.439  1.00  1.24           H  
ATOM   1053 2HB  ASP A  68     -17.960  15.478 -14.142  1.00  1.24           H  
ATOM   1054  N   THR A  69     -18.718  17.607 -11.625  1.00  1.07           N  
ATOM   1055  CA  THR A  69     -17.854  18.364 -10.721  1.00  1.07           C  
ATOM   1056  C   THR A  69     -18.095  17.913  -9.297  1.00  1.07           C  
ATOM   1057  O   THR A  69     -17.151  17.668  -8.541  1.00  1.07           O  
ATOM   1058  CB  THR A  69     -18.081  19.892 -10.811  1.00  1.07           C  
ATOM   1059  OG1 THR A  69     -17.736  20.371 -12.127  1.00  1.07           O  
ATOM   1060  CG2 THR A  69     -17.263  20.630  -9.757  1.00  1.07           C  
ATOM   1061  H   THR A  69     -19.434  18.089 -12.177  1.00  1.07           H  
ATOM   1062  HA  THR A  69     -16.815  18.154 -10.970  1.00  1.07           H  
ATOM   1063  HB  THR A  69     -19.137  20.093 -10.638  1.00  1.07           H  
ATOM   1064  HG1 THR A  69     -18.095  21.277 -12.251  1.00  1.07           H  
ATOM   1065 1HG2 THR A  69     -17.462  21.701  -9.833  1.00  1.07           H  
ATOM   1066 2HG2 THR A  69     -17.554  20.276  -8.774  1.00  1.07           H  
ATOM   1067 3HG2 THR A  69     -16.202  20.443  -9.915  1.00  1.07           H  
ATOM   1068  N   ALA A  70     -19.369  17.782  -8.938  1.00  0.95           N  
ATOM   1069  CA  ALA A  70     -19.745  17.394  -7.597  1.00  0.95           C  
ATOM   1070  C   ALA A  70     -19.179  16.032  -7.221  1.00  0.95           C  
ATOM   1071  O   ALA A  70     -18.680  15.851  -6.106  1.00  0.95           O  
ATOM   1072  CB  ALA A  70     -21.252  17.363  -7.500  1.00  0.95           C  
ATOM   1073  H   ALA A  70     -20.101  17.983  -9.621  1.00  0.95           H  
ATOM   1074  HA  ALA A  70     -19.348  18.134  -6.907  1.00  0.95           H  
ATOM   1075 1HB  ALA A  70     -21.552  17.103  -6.489  1.00  0.95           H  
ATOM   1076 2HB  ALA A  70     -21.653  18.336  -7.768  1.00  0.95           H  
ATOM   1077 3HB  ALA A  70     -21.637  16.621  -8.193  1.00  0.95           H  
ATOM   1078  N   ASN A  71     -19.200  15.088  -8.167  1.00  0.87           N  
ATOM   1079  CA  ASN A  71     -18.687  13.753  -7.913  1.00  0.87           C  
ATOM   1080  C   ASN A  71     -17.177  13.769  -7.742  1.00  0.87           C  
ATOM   1081  O   ASN A  71     -16.645  13.135  -6.825  1.00  0.87           O  
ATOM   1082  CB  ASN A  71     -19.099  12.823  -9.030  1.00  0.87           C  
ATOM   1083  CG  ASN A  71     -20.567  12.476  -8.976  1.00  0.87           C  
ATOM   1084  OD1 ASN A  71     -21.221  12.591  -7.930  1.00  0.87           O  
ATOM   1085  ND2 ASN A  71     -21.099  12.050 -10.089  1.00  0.87           N  
ATOM   1086  H   ASN A  71     -19.632  15.289  -9.069  1.00  0.87           H  
ATOM   1087  HA  ASN A  71     -19.119  13.390  -6.980  1.00  0.87           H  
ATOM   1088 1HB  ASN A  71     -18.889  13.305  -9.990  1.00  0.87           H  
ATOM   1089 2HB  ASN A  71     -18.510  11.909  -8.983  1.00  0.87           H  
ATOM   1090 1HD2 ASN A  71     -22.066  11.806 -10.120  1.00  0.87           H  
ATOM   1091 2HD2 ASN A  71     -20.539  11.976 -10.914  1.00  0.87           H  
ATOM   1092  N   ARG A  72     -16.478  14.540  -8.579  1.00  0.81           N  
ATOM   1093  CA  ARG A  72     -15.035  14.636  -8.432  1.00  0.81           C  
ATOM   1094  C   ARG A  72     -14.677  15.238  -7.088  1.00  0.81           C  
ATOM   1095  O   ARG A  72     -13.756  14.762  -6.423  1.00  0.81           O  
ATOM   1096  CB  ARG A  72     -14.426  15.452  -9.563  1.00  0.81           C  
ATOM   1097  CG  ARG A  72     -14.333  14.717 -10.908  1.00  0.81           C  
ATOM   1098  CD  ARG A  72     -13.505  15.473 -11.891  1.00  0.81           C  
ATOM   1099  NE  ARG A  72     -14.211  16.639 -12.393  1.00  0.81           N  
ATOM   1100  CZ  ARG A  72     -14.980  16.631 -13.500  1.00  0.81           C  
ATOM   1101  NH1 ARG A  72     -15.080  15.527 -14.211  1.00  0.81           N  
ATOM   1102  NH2 ARG A  72     -15.629  17.718 -13.881  1.00  0.81           N  
ATOM   1103  H   ARG A  72     -16.948  15.047  -9.333  1.00  0.81           H  
ATOM   1104  HA  ARG A  72     -14.618  13.632  -8.480  1.00  0.81           H  
ATOM   1105 1HB  ARG A  72     -15.031  16.347  -9.720  1.00  0.81           H  
ATOM   1106 2HB  ARG A  72     -13.427  15.778  -9.283  1.00  0.81           H  
ATOM   1107 1HG  ARG A  72     -13.881  13.738 -10.755  1.00  0.81           H  
ATOM   1108 2HG  ARG A  72     -15.336  14.595 -11.321  1.00  0.81           H  
ATOM   1109 1HD  ARG A  72     -12.586  15.814 -11.411  1.00  0.81           H  
ATOM   1110 2HD  ARG A  72     -13.259  14.832 -12.736  1.00  0.81           H  
ATOM   1111  HE  ARG A  72     -14.164  17.490 -11.862  1.00  0.81           H  
ATOM   1112 1HH1 ARG A  72     -14.581  14.696 -13.924  1.00  0.81           H  
ATOM   1113 2HH1 ARG A  72     -15.647  15.509 -15.050  1.00  0.81           H  
ATOM   1114 1HH2 ARG A  72     -15.567  18.571 -13.338  1.00  0.81           H  
ATOM   1115 2HH2 ARG A  72     -16.203  17.688 -14.714  1.00  0.81           H  
ATOM   1116  N   LEU A  73     -15.433  16.248  -6.652  1.00  0.77           N  
ATOM   1117  CA  LEU A  73     -15.159  16.859  -5.364  1.00  0.77           C  
ATOM   1118  C   LEU A  73     -15.404  15.857  -4.233  1.00  0.77           C  
ATOM   1119  O   LEU A  73     -14.572  15.710  -3.340  1.00  0.77           O  
ATOM   1120  CB  LEU A  73     -16.034  18.112  -5.183  1.00  0.77           C  
ATOM   1121  CG  LEU A  73     -15.760  19.353  -6.063  1.00  0.77           C  
ATOM   1122  CD1 LEU A  73     -16.899  20.324  -5.903  1.00  0.77           C  
ATOM   1123  CD2 LEU A  73     -14.522  20.025  -5.616  1.00  0.77           C  
ATOM   1124  H   LEU A  73     -16.185  16.615  -7.237  1.00  0.77           H  
ATOM   1125  HA  LEU A  73     -14.138  17.170  -5.305  1.00  0.77           H  
ATOM   1126 1HB  LEU A  73     -17.082  17.834  -5.305  1.00  0.77           H  
ATOM   1127 2HB  LEU A  73     -15.879  18.467  -4.195  1.00  0.77           H  
ATOM   1128  HG  LEU A  73     -15.671  19.059  -7.106  1.00  0.77           H  
ATOM   1129 1HD1 LEU A  73     -16.718  21.207  -6.515  1.00  0.77           H  
ATOM   1130 2HD1 LEU A  73     -17.803  19.836  -6.227  1.00  0.77           H  
ATOM   1131 3HD1 LEU A  73     -16.990  20.620  -4.860  1.00  0.77           H  
ATOM   1132 1HD2 LEU A  73     -14.349  20.906  -6.233  1.00  0.77           H  
ATOM   1133 2HD2 LEU A  73     -14.627  20.323  -4.580  1.00  0.77           H  
ATOM   1134 3HD2 LEU A  73     -13.709  19.356  -5.710  1.00  0.77           H  
ATOM   1135  N   LYS A  74     -16.497  15.090  -4.315  1.00  0.74           N  
ATOM   1136  CA  LYS A  74     -16.883  14.158  -3.249  1.00  0.74           C  
ATOM   1137  C   LYS A  74     -15.857  13.044  -3.050  1.00  0.74           C  
ATOM   1138  O   LYS A  74     -15.599  12.608  -1.916  1.00  0.74           O  
ATOM   1139  CB  LYS A  74     -18.258  13.570  -3.550  1.00  0.74           C  
ATOM   1140  CG  LYS A  74     -18.908  12.739  -2.419  1.00  0.74           C  
ATOM   1141  CD  LYS A  74     -19.339  13.632  -1.210  1.00  0.74           C  
ATOM   1142  CE  LYS A  74     -20.159  12.824  -0.158  1.00  0.74           C  
ATOM   1143  NZ  LYS A  74     -20.573  13.657   1.052  1.00  0.74           N  
ATOM   1144  H   LYS A  74     -17.136  15.218  -5.100  1.00  0.74           H  
ATOM   1145  HA  LYS A  74     -16.951  14.708  -2.319  1.00  0.74           H  
ATOM   1146 1HB  LYS A  74     -18.942  14.382  -3.804  1.00  0.74           H  
ATOM   1147 2HB  LYS A  74     -18.182  12.931  -4.433  1.00  0.74           H  
ATOM   1148 1HG  LYS A  74     -19.784  12.223  -2.810  1.00  0.74           H  
ATOM   1149 2HG  LYS A  74     -18.193  11.994  -2.072  1.00  0.74           H  
ATOM   1150 1HD  LYS A  74     -18.452  14.043  -0.722  1.00  0.74           H  
ATOM   1151 2HD  LYS A  74     -19.945  14.469  -1.563  1.00  0.74           H  
ATOM   1152 1HE  LYS A  74     -21.055  12.436  -0.637  1.00  0.74           H  
ATOM   1153 2HE  LYS A  74     -19.554  11.988   0.188  1.00  0.74           H  
ATOM   1154 1HZ  LYS A  74     -21.098  13.096   1.715  1.00  0.74           H  
ATOM   1155 2HZ  LYS A  74     -19.754  14.016   1.530  1.00  0.74           H  
ATOM   1156 3HZ  LYS A  74     -21.153  14.443   0.788  1.00  0.74           H  
ATOM   1157  N   LYS A  75     -15.260  12.596  -4.154  1.00  0.71           N  
ATOM   1158  CA  LYS A  75     -14.281  11.516  -4.141  1.00  0.71           C  
ATOM   1159  C   LYS A  75     -12.859  11.966  -3.812  1.00  0.71           C  
ATOM   1160  O   LYS A  75     -11.963  11.129  -3.708  1.00  0.71           O  
ATOM   1161  CB  LYS A  75     -14.249  10.829  -5.502  1.00  0.71           C  
ATOM   1162  CG  LYS A  75     -15.527  10.085  -5.865  1.00  0.71           C  
ATOM   1163  CD  LYS A  75     -15.424   9.452  -7.242  1.00  0.71           C  
ATOM   1164  CE  LYS A  75     -16.701   8.713  -7.611  1.00  0.71           C  
ATOM   1165  NZ  LYS A  75     -16.611   8.094  -8.965  1.00  0.71           N  
ATOM   1166  H   LYS A  75     -15.537  12.990  -5.057  1.00  0.71           H  
ATOM   1167  HA  LYS A  75     -14.586  10.794  -3.385  1.00  0.71           H  
ATOM   1168 1HB  LYS A  75     -14.080  11.587  -6.274  1.00  0.71           H  
ATOM   1169 2HB  LYS A  75     -13.418  10.128  -5.539  1.00  0.71           H  
ATOM   1170 1HG  LYS A  75     -15.718   9.309  -5.125  1.00  0.71           H  
ATOM   1171 2HG  LYS A  75     -16.364  10.783  -5.856  1.00  0.71           H  
ATOM   1172 1HD  LYS A  75     -15.242  10.237  -7.980  1.00  0.71           H  
ATOM   1173 2HD  LYS A  75     -14.587   8.756  -7.263  1.00  0.71           H  
ATOM   1174 1HE  LYS A  75     -16.886   7.932  -6.876  1.00  0.71           H  
ATOM   1175 2HE  LYS A  75     -17.536   9.417  -7.599  1.00  0.71           H  
ATOM   1176 1HZ  LYS A  75     -17.475   7.614  -9.175  1.00  0.71           H  
ATOM   1177 2HZ  LYS A  75     -16.449   8.815  -9.653  1.00  0.71           H  
ATOM   1178 3HZ  LYS A  75     -15.846   7.433  -8.984  1.00  0.71           H  
ATOM   1179  N   ALA A  76     -12.634  13.274  -3.691  1.00  0.69           N  
ATOM   1180  CA  ALA A  76     -11.296  13.801  -3.453  1.00  0.69           C  
ATOM   1181  C   ALA A  76     -10.815  13.603  -2.025  1.00  0.69           C  
ATOM   1182  O   ALA A  76     -11.601  13.574  -1.071  1.00  0.69           O  
ATOM   1183  CB  ALA A  76     -11.262  15.278  -3.779  1.00  0.69           C  
ATOM   1184  H   ALA A  76     -13.404  13.941  -3.757  1.00  0.69           H  
ATOM   1185  HA  ALA A  76     -10.608  13.279  -4.118  1.00  0.69           H  
ATOM   1186 1HB  ALA A  76     -10.250  15.668  -3.652  1.00  0.69           H  
ATOM   1187 2HB  ALA A  76     -11.580  15.382  -4.791  1.00  0.69           H  
ATOM   1188 3HB  ALA A  76     -11.946  15.813  -3.125  1.00  0.69           H  
ATOM   1189  N   GLU A  77      -9.499  13.509  -1.880  1.00  0.67           N  
ATOM   1190  CA  GLU A  77      -8.827  13.498  -0.591  1.00  0.67           C  
ATOM   1191  C   GLU A  77      -8.424  14.923  -0.246  1.00  0.67           C  
ATOM   1192  O   GLU A  77      -8.399  15.301   0.921  1.00  0.67           O  
ATOM   1193  CB  GLU A  77      -7.610  12.590  -0.623  1.00  0.67           C  
ATOM   1194  CG  GLU A  77      -7.915  11.132  -0.832  1.00  0.67           C  
ATOM   1195  CD  GLU A  77      -8.471  10.460   0.408  1.00  0.67           C  
ATOM   1196  OE1 GLU A  77      -7.832  10.585   1.438  1.00  0.67           O  
ATOM   1197  OE2 GLU A  77      -9.478   9.811   0.329  1.00  0.67           O  
ATOM   1198  H   GLU A  77      -8.915  13.491  -2.708  1.00  0.67           H  
ATOM   1199  HA  GLU A  77      -9.520  13.141   0.170  1.00  0.67           H  
ATOM   1200 1HB  GLU A  77      -6.934  12.916  -1.416  1.00  0.67           H  
ATOM   1201 2HB  GLU A  77      -7.074  12.682   0.315  1.00  0.67           H  
ATOM   1202 1HG  GLU A  77      -8.649  11.044  -1.635  1.00  0.67           H  
ATOM   1203 2HG  GLU A  77      -7.014  10.622  -1.150  1.00  0.67           H  
ATOM   1204  N   GLY A  78      -8.149  15.715  -1.289  1.00  0.65           N  
ATOM   1205  CA  GLY A  78      -7.727  17.105  -1.119  1.00  0.65           C  
ATOM   1206  C   GLY A  78      -7.732  17.884  -2.423  1.00  0.65           C  
ATOM   1207  O   GLY A  78      -8.166  17.380  -3.466  1.00  0.65           O  
ATOM   1208  H   GLY A  78      -8.173  15.300  -2.220  1.00  0.65           H  
ATOM   1209 1HA  GLY A  78      -8.366  17.603  -0.390  1.00  0.65           H  
ATOM   1210 2HA  GLY A  78      -6.715  17.119  -0.724  1.00  0.65           H  
ATOM   1211  N   ALA A  79      -7.249  19.125  -2.369  1.00  0.63           N  
ATOM   1212  CA  ALA A  79      -7.281  19.936  -3.581  1.00  0.63           C  
ATOM   1213  C   ALA A  79      -6.174  20.977  -3.731  1.00  0.63           C  
ATOM   1214  O   ALA A  79      -5.670  21.542  -2.761  1.00  0.63           O  
ATOM   1215  CB  ALA A  79      -8.614  20.677  -3.614  1.00  0.63           C  
ATOM   1216  H   ALA A  79      -6.954  19.502  -1.466  1.00  0.63           H  
ATOM   1217  HA  ALA A  79      -7.213  19.264  -4.436  1.00  0.63           H  
ATOM   1218 1HB  ALA A  79      -8.676  21.246  -4.545  1.00  0.63           H  
ATOM   1219 2HB  ALA A  79      -9.434  19.962  -3.571  1.00  0.63           H  
ATOM   1220 3HB  ALA A  79      -8.674  21.354  -2.764  1.00  0.63           H  
ATOM   1221  N   LEU A  80      -5.859  21.267  -4.983  1.00  0.62           N  
ATOM   1222  CA  LEU A  80      -5.015  22.397  -5.335  1.00  0.62           C  
ATOM   1223  C   LEU A  80      -5.945  23.411  -5.952  1.00  0.62           C  
ATOM   1224  O   LEU A  80      -6.606  23.118  -6.953  1.00  0.62           O  
ATOM   1225  CB  LEU A  80      -3.883  22.039  -6.313  1.00  0.62           C  
ATOM   1226  CG  LEU A  80      -2.861  21.032  -5.827  1.00  0.62           C  
ATOM   1227  CD1 LEU A  80      -1.816  20.784  -6.892  1.00  0.62           C  
ATOM   1228  CD2 LEU A  80      -2.227  21.559  -4.612  1.00  0.62           C  
ATOM   1229  H   LEU A  80      -6.282  20.717  -5.730  1.00  0.62           H  
ATOM   1230  HA  LEU A  80      -4.580  22.833  -4.435  1.00  0.62           H  
ATOM   1231 1HB  LEU A  80      -4.325  21.668  -7.222  1.00  0.62           H  
ATOM   1232 2HB  LEU A  80      -3.344  22.953  -6.546  1.00  0.62           H  
ATOM   1233  HG  LEU A  80      -3.345  20.107  -5.606  1.00  0.62           H  
ATOM   1234 1HD1 LEU A  80      -1.091  20.072  -6.530  1.00  0.62           H  
ATOM   1235 2HD1 LEU A  80      -2.280  20.396  -7.778  1.00  0.62           H  
ATOM   1236 3HD1 LEU A  80      -1.309  21.720  -7.128  1.00  0.62           H  
ATOM   1237 1HD2 LEU A  80      -1.502  20.848  -4.258  1.00  0.62           H  
ATOM   1238 2HD2 LEU A  80      -1.735  22.499  -4.833  1.00  0.62           H  
ATOM   1239 3HD2 LEU A  80      -2.988  21.717  -3.852  1.00  0.62           H  
ATOM   1240  N   ILE A  81      -6.062  24.566  -5.324  1.00  0.61           N  
ATOM   1241  CA  ILE A  81      -6.990  25.563  -5.804  1.00  0.61           C  
ATOM   1242  C   ILE A  81      -6.184  26.582  -6.580  1.00  0.61           C  
ATOM   1243  O   ILE A  81      -5.401  27.320  -5.987  1.00  0.61           O  
ATOM   1244  CB  ILE A  81      -7.666  26.292  -4.635  1.00  0.61           C  
ATOM   1245  CG1 ILE A  81      -8.250  25.309  -3.609  1.00  0.61           C  
ATOM   1246  CG2 ILE A  81      -8.783  27.178  -5.192  1.00  0.61           C  
ATOM   1247  CD1 ILE A  81      -9.239  24.374  -4.130  1.00  0.61           C  
ATOM   1248  H   ILE A  81      -5.487  24.759  -4.508  1.00  0.61           H  
ATOM   1249  HA  ILE A  81      -7.730  25.109  -6.462  1.00  0.61           H  
ATOM   1250  HB  ILE A  81      -6.942  26.907  -4.119  1.00  0.61           H  
ATOM   1251 1HG1 ILE A  81      -7.427  24.733  -3.176  1.00  0.61           H  
ATOM   1252 2HG1 ILE A  81      -8.714  25.883  -2.823  1.00  0.61           H  
ATOM   1253 1HG2 ILE A  81      -9.267  27.712  -4.374  1.00  0.61           H  
ATOM   1254 2HG2 ILE A  81      -8.360  27.894  -5.901  1.00  0.61           H  
ATOM   1255 3HG2 ILE A  81      -9.518  26.556  -5.705  1.00  0.61           H  
ATOM   1256 1HD1 ILE A  81      -9.589  23.732  -3.322  1.00  0.61           H  
ATOM   1257 2HD1 ILE A  81     -10.080  24.928  -4.545  1.00  0.61           H  
ATOM   1258 3HD1 ILE A  81      -8.777  23.768  -4.904  1.00  0.61           H  
ATOM   1259  N   LEU A  82      -6.323  26.609  -7.886  1.00  0.60           N  
ATOM   1260  CA  LEU A  82      -5.499  27.489  -8.682  1.00  0.60           C  
ATOM   1261  C   LEU A  82      -6.244  28.723  -9.081  1.00  0.60           C  
ATOM   1262  O   LEU A  82      -7.440  28.693  -9.380  1.00  0.60           O  
ATOM   1263  CB  LEU A  82      -4.987  26.781  -9.946  1.00  0.60           C  
ATOM   1264  CG  LEU A  82      -3.702  25.932  -9.797  1.00  0.60           C  
ATOM   1265  CD1 LEU A  82      -3.906  24.808  -8.761  1.00  0.60           C  
ATOM   1266  CD2 LEU A  82      -3.374  25.347 -11.127  1.00  0.60           C  
ATOM   1267  H   LEU A  82      -6.990  25.999  -8.340  1.00  0.60           H  
ATOM   1268  HA  LEU A  82      -4.638  27.799  -8.092  1.00  0.60           H  
ATOM   1269 1HB  LEU A  82      -5.778  26.123 -10.312  1.00  0.60           H  
ATOM   1270 2HB  LEU A  82      -4.794  27.541 -10.706  1.00  0.60           H  
ATOM   1271  HG  LEU A  82      -2.880  26.570  -9.475  1.00  0.60           H  
ATOM   1272 1HD1 LEU A  82      -2.994  24.219  -8.684  1.00  0.60           H  
ATOM   1273 2HD1 LEU A  82      -4.134  25.229  -7.798  1.00  0.60           H  
ATOM   1274 3HD1 LEU A  82      -4.725  24.173  -9.069  1.00  0.60           H  
ATOM   1275 1HD2 LEU A  82      -2.466  24.750 -11.051  1.00  0.60           H  
ATOM   1276 2HD2 LEU A  82      -4.199  24.722 -11.410  1.00  0.60           H  
ATOM   1277 3HD2 LEU A  82      -3.228  26.140 -11.867  1.00  0.60           H  
ATOM   1278  N   PHE A  83      -5.509  29.799  -9.133  1.00  0.60           N  
ATOM   1279  CA  PHE A  83      -6.047  31.047  -9.608  1.00  0.60           C  
ATOM   1280  C   PHE A  83      -4.906  31.768 -10.277  1.00  0.60           C  
ATOM   1281  O   PHE A  83      -3.744  31.390 -10.094  1.00  0.60           O  
ATOM   1282  CB  PHE A  83      -6.574  31.886  -8.460  1.00  0.60           C  
ATOM   1283  CG  PHE A  83      -5.540  32.424  -7.626  1.00  0.60           C  
ATOM   1284  CD1 PHE A  83      -5.097  33.702  -7.874  1.00  0.60           C  
ATOM   1285  CD2 PHE A  83      -4.962  31.696  -6.638  1.00  0.60           C  
ATOM   1286  CE1 PHE A  83      -4.096  34.238  -7.159  1.00  0.60           C  
ATOM   1287  CE2 PHE A  83      -3.957  32.239  -5.918  1.00  0.60           C  
ATOM   1288  CZ  PHE A  83      -3.528  33.495  -6.184  1.00  0.60           C  
ATOM   1289  H   PHE A  83      -4.542  29.746  -8.803  1.00  0.60           H  
ATOM   1290  HA  PHE A  83      -6.837  30.864 -10.327  1.00  0.60           H  
ATOM   1291 1HB  PHE A  83      -7.137  32.712  -8.860  1.00  0.60           H  
ATOM   1292 2HB  PHE A  83      -7.245  31.293  -7.847  1.00  0.60           H  
ATOM   1293  HD1 PHE A  83      -5.569  34.278  -8.670  1.00  0.60           H  
ATOM   1294  HD2 PHE A  83      -5.296  30.674  -6.447  1.00  0.60           H  
ATOM   1295  HE1 PHE A  83      -3.758  35.244  -7.369  1.00  0.60           H  
ATOM   1296  HE2 PHE A  83      -3.469  31.669  -5.151  1.00  0.60           H  
ATOM   1297  HZ  PHE A  83      -2.728  33.877  -5.631  1.00  0.60           H  
ATOM   1298  N   SER A  84      -5.200  32.793 -11.056  1.00  0.61           N  
ATOM   1299  CA  SER A  84      -4.093  33.526 -11.638  1.00  0.61           C  
ATOM   1300  C   SER A  84      -3.793  34.800 -10.889  1.00  0.61           C  
ATOM   1301  O   SER A  84      -4.683  35.605 -10.613  1.00  0.61           O  
ATOM   1302  CB  SER A  84      -4.340  33.888 -13.070  1.00  0.61           C  
ATOM   1303  OG  SER A  84      -3.268  34.672 -13.540  1.00  0.61           O  
ATOM   1304  H   SER A  84      -6.161  33.095 -11.194  1.00  0.61           H  
ATOM   1305  HA  SER A  84      -3.200  32.900 -11.601  1.00  0.61           H  
ATOM   1306 1HB  SER A  84      -4.428  32.981 -13.667  1.00  0.61           H  
ATOM   1307 2HB  SER A  84      -5.275  34.441 -13.158  1.00  0.61           H  
ATOM   1308  HG  SER A  84      -2.474  34.128 -13.398  1.00  0.61           H  
ATOM   1309  N   LEU A  85      -2.518  35.054 -10.690  1.00  0.62           N  
ATOM   1310  CA  LEU A  85      -2.041  36.274 -10.048  1.00  0.62           C  
ATOM   1311  C   LEU A  85      -2.330  37.525 -10.900  1.00  0.62           C  
ATOM   1312  O   LEU A  85      -2.251  38.666 -10.423  1.00  0.62           O  
ATOM   1313  CB  LEU A  85      -0.559  36.096  -9.781  1.00  0.62           C  
ATOM   1314  CG  LEU A  85      -0.230  35.060  -8.743  1.00  0.62           C  
ATOM   1315  CD1 LEU A  85       1.211  34.775  -8.783  1.00  0.62           C  
ATOM   1316  CD2 LEU A  85      -0.579  35.595  -7.374  1.00  0.62           C  
ATOM   1317  H   LEU A  85      -1.837  34.336 -10.961  1.00  0.62           H  
ATOM   1318  HA  LEU A  85      -2.553  36.378  -9.097  1.00  0.62           H  
ATOM   1319 1HB  LEU A  85      -0.063  35.810 -10.710  1.00  0.62           H  
ATOM   1320 2HB  LEU A  85      -0.153  37.047  -9.435  1.00  0.62           H  
ATOM   1321  HG  LEU A  85      -0.786  34.151  -8.946  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  85       1.468  34.033  -8.029  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  85       1.457  34.392  -9.766  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  85       1.747  35.698  -8.591  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  85      -0.327  34.844  -6.632  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  85      -0.005  36.501  -7.183  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  85      -1.627  35.829  -7.320  1.00  0.62           H  
ATOM   1328  N   HIS A  86      -2.650  37.301 -12.178  1.00  0.63           N  
ATOM   1329  CA  HIS A  86      -2.976  38.338 -13.144  1.00  0.63           C  
ATOM   1330  C   HIS A  86      -4.473  38.694 -13.177  1.00  0.63           C  
ATOM   1331  O   HIS A  86      -4.860  39.650 -13.849  1.00  0.63           O  
ATOM   1332  CB  HIS A  86      -2.531  37.906 -14.541  1.00  0.63           C  
ATOM   1333  CG  HIS A  86      -2.797  38.936 -15.618  1.00  0.63           C  
ATOM   1334  ND1 HIS A  86      -2.163  40.163 -15.667  1.00  0.63           N  
ATOM   1335  CD2 HIS A  86      -3.630  38.901 -16.683  1.00  0.63           C  
ATOM   1336  CE1 HIS A  86      -2.595  40.836 -16.717  1.00  0.63           C  
ATOM   1337  NE2 HIS A  86      -3.487  40.093 -17.353  1.00  0.63           N  
ATOM   1338  H   HIS A  86      -2.710  36.340 -12.511  1.00  0.63           H  
ATOM   1339  HA  HIS A  86      -2.429  39.246 -12.892  1.00  0.63           H  
ATOM   1340 1HB  HIS A  86      -1.474  37.670 -14.522  1.00  0.63           H  
ATOM   1341 2HB  HIS A  86      -3.061  36.995 -14.815  1.00  0.63           H  
ATOM   1342  HD1 HIS A  86      -1.468  40.522 -15.022  1.00  0.63           H  
ATOM   1343  HD2 HIS A  86      -4.324  38.145 -17.051  1.00  0.63           H  
ATOM   1344  HE1 HIS A  86      -2.208  41.832 -16.927  1.00  0.63           H  
ATOM   1345  N   ASP A  87      -5.333  37.889 -12.538  1.00  0.65           N  
ATOM   1346  CA  ASP A  87      -6.772  38.142 -12.641  1.00  0.65           C  
ATOM   1347  C   ASP A  87      -7.518  37.970 -11.305  1.00  0.65           C  
ATOM   1348  O   ASP A  87      -7.909  36.844 -10.953  1.00  0.65           O  
ATOM   1349  CB  ASP A  87      -7.422  37.229 -13.680  1.00  0.65           C  
ATOM   1350  CG  ASP A  87      -8.931  37.538 -13.893  1.00  0.65           C  
ATOM   1351  OD1 ASP A  87      -9.458  38.398 -13.192  1.00  0.65           O  
ATOM   1352  OD2 ASP A  87      -9.529  36.912 -14.737  1.00  0.65           O  
ATOM   1353  H   ASP A  87      -4.998  37.110 -11.968  1.00  0.65           H  
ATOM   1354  HA  ASP A  87      -6.907  39.144 -13.027  1.00  0.65           H  
ATOM   1355 1HB  ASP A  87      -6.899  37.340 -14.633  1.00  0.65           H  
ATOM   1356 2HB  ASP A  87      -7.313  36.188 -13.368  1.00  0.65           H  
ATOM   1357  N   PRO A  88      -7.813  39.073 -10.585  1.00  0.67           N  
ATOM   1358  CA  PRO A  88      -8.491  39.110  -9.307  1.00  0.67           C  
ATOM   1359  C   PRO A  88      -9.805  38.331  -9.335  1.00  0.67           C  
ATOM   1360  O   PRO A  88     -10.257  37.848  -8.299  1.00  0.67           O  
ATOM   1361  CB  PRO A  88      -8.741  40.610  -9.103  1.00  0.67           C  
ATOM   1362  CG  PRO A  88      -7.626  41.271  -9.851  1.00  0.67           C  
ATOM   1363  CD  PRO A  88      -7.437  40.405 -11.081  1.00  0.67           C  
ATOM   1364  HA  PRO A  88      -7.818  38.718  -8.536  1.00  0.67           H  
ATOM   1365 1HB  PRO A  88      -9.736  40.879  -9.491  1.00  0.67           H  
ATOM   1366 2HB  PRO A  88      -8.739  40.849  -8.029  1.00  0.67           H  
ATOM   1367 1HG  PRO A  88      -7.891  42.310 -10.099  1.00  0.67           H  
ATOM   1368 2HG  PRO A  88      -6.728  41.314  -9.217  1.00  0.67           H  
ATOM   1369 1HD  PRO A  88      -8.118  40.722 -11.890  1.00  0.67           H  
ATOM   1370 2HD  PRO A  88      -6.399  40.428 -11.378  1.00  0.67           H  
ATOM   1371  N   ALA A  89     -10.457  38.216 -10.504  1.00  0.70           N  
ATOM   1372  CA  ALA A  89     -11.709  37.479 -10.539  1.00  0.70           C  
ATOM   1373  C   ALA A  89     -11.474  36.029 -10.160  1.00  0.70           C  
ATOM   1374  O   ALA A  89     -12.300  35.413  -9.486  1.00  0.70           O  
ATOM   1375  CB  ALA A  89     -12.334  37.547 -11.915  1.00  0.70           C  
ATOM   1376  H   ALA A  89     -10.076  38.573 -11.389  1.00  0.70           H  
ATOM   1377  HA  ALA A  89     -12.387  37.921  -9.809  1.00  0.70           H  
ATOM   1378 1HB  ALA A  89     -13.275  37.001 -11.917  1.00  0.70           H  
ATOM   1379 2HB  ALA A  89     -12.512  38.587 -12.181  1.00  0.70           H  
ATOM   1380 3HB  ALA A  89     -11.653  37.101 -12.643  1.00  0.70           H  
ATOM   1381  N   SER A  90     -10.341  35.465 -10.592  1.00  0.72           N  
ATOM   1382  CA  SER A  90     -10.097  34.060 -10.324  1.00  0.72           C  
ATOM   1383  C   SER A  90      -9.656  33.913  -8.887  1.00  0.72           C  
ATOM   1384  O   SER A  90      -9.903  32.893  -8.237  1.00  0.72           O  
ATOM   1385  CB  SER A  90      -9.056  33.517 -11.288  1.00  0.72           C  
ATOM   1386  OG  SER A  90      -7.798  34.099 -11.085  1.00  0.72           O  
ATOM   1387  H   SER A  90      -9.643  36.021 -11.086  1.00  0.72           H  
ATOM   1388  HA  SER A  90     -11.026  33.508 -10.466  1.00  0.72           H  
ATOM   1389 1HB  SER A  90      -8.983  32.440 -11.168  1.00  0.72           H  
ATOM   1390 2HB  SER A  90      -9.383  33.713 -12.309  1.00  0.72           H  
ATOM   1391  HG  SER A  90      -7.946  35.078 -11.040  1.00  0.72           H  
ATOM   1392  N   PHE A  91      -9.068  34.981  -8.370  1.00  0.73           N  
ATOM   1393  CA  PHE A  91      -8.625  34.996  -6.994  1.00  0.73           C  
ATOM   1394  C   PHE A  91      -9.830  34.917  -6.074  1.00  0.73           C  
ATOM   1395  O   PHE A  91      -9.881  34.081  -5.174  1.00  0.73           O  
ATOM   1396  CB  PHE A  91      -7.769  36.220  -6.730  1.00  0.73           C  
ATOM   1397  CG  PHE A  91      -7.278  36.311  -5.376  1.00  0.73           C  
ATOM   1398  CD1 PHE A  91      -6.419  35.365  -4.911  1.00  0.73           C  
ATOM   1399  CD2 PHE A  91      -7.610  37.367  -4.572  1.00  0.73           C  
ATOM   1400  CE1 PHE A  91      -5.900  35.437  -3.689  1.00  0.73           C  
ATOM   1401  CE2 PHE A  91      -7.084  37.454  -3.318  1.00  0.73           C  
ATOM   1402  CZ  PHE A  91      -6.220  36.483  -2.880  1.00  0.73           C  
ATOM   1403  H   PHE A  91      -8.887  35.776  -8.984  1.00  0.73           H  
ATOM   1404  HA  PHE A  91      -8.009  34.116  -6.816  1.00  0.73           H  
ATOM   1405 1HB  PHE A  91      -6.923  36.219  -7.410  1.00  0.73           H  
ATOM   1406 2HB  PHE A  91      -8.346  37.106  -6.923  1.00  0.73           H  
ATOM   1407  HD1 PHE A  91      -6.172  34.540  -5.539  1.00  0.73           H  
ATOM   1408  HD2 PHE A  91      -8.291  38.135  -4.945  1.00  0.73           H  
ATOM   1409  HE1 PHE A  91      -5.231  34.656  -3.358  1.00  0.73           H  
ATOM   1410  HE2 PHE A  91      -7.341  38.291  -2.670  1.00  0.73           H  
ATOM   1411  HZ  PHE A  91      -5.797  36.552  -1.888  1.00  0.73           H  
ATOM   1412  N   GLU A  92     -10.835  35.749  -6.330  1.00  0.75           N  
ATOM   1413  CA  GLU A  92     -12.039  35.690  -5.517  1.00  0.75           C  
ATOM   1414  C   GLU A  92     -12.749  34.334  -5.663  1.00  0.75           C  
ATOM   1415  O   GLU A  92     -13.187  33.740  -4.670  1.00  0.75           O  
ATOM   1416  CB  GLU A  92     -13.004  36.827  -5.882  1.00  0.75           C  
ATOM   1417  CG  GLU A  92     -12.530  38.231  -5.458  1.00  0.75           C  
ATOM   1418  CD  GLU A  92     -13.530  39.343  -5.782  1.00  0.75           C  
ATOM   1419  OE1 GLU A  92     -14.524  39.072  -6.419  1.00  0.75           O  
ATOM   1420  OE2 GLU A  92     -13.295  40.460  -5.373  1.00  0.75           O  
ATOM   1421  H   GLU A  92     -10.747  36.431  -7.085  1.00  0.75           H  
ATOM   1422  HA  GLU A  92     -11.749  35.808  -4.473  1.00  0.75           H  
ATOM   1423 1HB  GLU A  92     -13.144  36.840  -6.967  1.00  0.75           H  
ATOM   1424 2HB  GLU A  92     -13.976  36.642  -5.427  1.00  0.75           H  
ATOM   1425 1HG  GLU A  92     -12.339  38.228  -4.386  1.00  0.75           H  
ATOM   1426 2HG  GLU A  92     -11.587  38.440  -5.965  1.00  0.75           H  
ATOM   1427  N   LEU A  93     -12.779  33.779  -6.885  1.00  0.77           N  
ATOM   1428  CA  LEU A  93     -13.428  32.484  -7.098  1.00  0.77           C  
ATOM   1429  C   LEU A  93     -12.730  31.368  -6.336  1.00  0.77           C  
ATOM   1430  O   LEU A  93     -13.387  30.421  -5.893  1.00  0.77           O  
ATOM   1431  CB  LEU A  93     -13.498  32.129  -8.580  1.00  0.77           C  
ATOM   1432  CG  LEU A  93     -14.451  33.004  -9.414  1.00  0.77           C  
ATOM   1433  CD1 LEU A  93     -14.309  32.653 -10.876  1.00  0.77           C  
ATOM   1434  CD2 LEU A  93     -15.857  32.808  -8.927  1.00  0.77           C  
ATOM   1435  H   LEU A  93     -12.407  34.289  -7.688  1.00  0.77           H  
ATOM   1436  HA  LEU A  93     -14.448  32.557  -6.727  1.00  0.77           H  
ATOM   1437 1HB  LEU A  93     -12.501  32.225  -9.001  1.00  0.77           H  
ATOM   1438 2HB  LEU A  93     -13.815  31.090  -8.680  1.00  0.77           H  
ATOM   1439  HG  LEU A  93     -14.195  34.040  -9.295  1.00  0.77           H  
ATOM   1440 1HD1 LEU A  93     -14.972  33.275 -11.474  1.00  0.77           H  
ATOM   1441 2HD1 LEU A  93     -13.283  32.827 -11.191  1.00  0.77           H  
ATOM   1442 3HD1 LEU A  93     -14.557  31.614 -11.038  1.00  0.77           H  
ATOM   1443 1HD2 LEU A  93     -16.533  33.434  -9.508  1.00  0.77           H  
ATOM   1444 2HD2 LEU A  93     -16.146  31.767  -9.033  1.00  0.77           H  
ATOM   1445 3HD2 LEU A  93     -15.899  33.099  -7.884  1.00  0.77           H  
ATOM   1446  N   ALA A  94     -11.428  31.511  -6.090  1.00  0.79           N  
ATOM   1447  CA  ALA A  94     -10.687  30.509  -5.340  1.00  0.79           C  
ATOM   1448  C   ALA A  94     -11.335  30.263  -3.983  1.00  0.79           C  
ATOM   1449  O   ALA A  94     -11.336  29.137  -3.471  1.00  0.79           O  
ATOM   1450  CB  ALA A  94      -9.259  30.967  -5.113  1.00  0.79           C  
ATOM   1451  H   ALA A  94     -10.924  32.304  -6.494  1.00  0.79           H  
ATOM   1452  HA  ALA A  94     -10.692  29.584  -5.913  1.00  0.79           H  
ATOM   1453 1HB  ALA A  94      -8.736  30.198  -4.576  1.00  0.79           H  
ATOM   1454 2HB  ALA A  94      -8.777  31.143  -6.070  1.00  0.79           H  
ATOM   1455 3HB  ALA A  94      -9.249  31.875  -4.533  1.00  0.79           H  
ATOM   1456  N   GLY A  95     -11.895  31.313  -3.380  1.00  0.82           N  
ATOM   1457  CA  GLY A  95     -12.540  31.164  -2.090  1.00  0.82           C  
ATOM   1458  C   GLY A  95     -13.771  30.262  -2.188  1.00  0.82           C  
ATOM   1459  O   GLY A  95     -14.097  29.526  -1.250  1.00  0.82           O  
ATOM   1460  H   GLY A  95     -11.929  32.221  -3.848  1.00  0.82           H  
ATOM   1461 1HA  GLY A  95     -11.838  30.734  -1.386  1.00  0.82           H  
ATOM   1462 2HA  GLY A  95     -12.826  32.146  -1.713  1.00  0.82           H  
ATOM   1463  N   ARG A  96     -14.466  30.325  -3.333  1.00  0.85           N  
ATOM   1464  CA  ARG A  96     -15.695  29.576  -3.535  1.00  0.85           C  
ATOM   1465  C   ARG A  96     -15.366  28.128  -3.817  1.00  0.85           C  
ATOM   1466  O   ARG A  96     -16.073  27.219  -3.371  1.00  0.85           O  
ATOM   1467  CB  ARG A  96     -16.501  30.136  -4.702  1.00  0.85           C  
ATOM   1468  CG  ARG A  96     -17.083  31.514  -4.489  1.00  0.85           C  
ATOM   1469  CD  ARG A  96     -17.871  31.940  -5.667  1.00  0.85           C  
ATOM   1470  NE  ARG A  96     -18.371  33.298  -5.539  1.00  0.85           N  
ATOM   1471  CZ  ARG A  96     -19.052  33.958  -6.500  1.00  0.85           C  
ATOM   1472  NH1 ARG A  96     -19.314  33.369  -7.648  1.00  0.85           N  
ATOM   1473  NH2 ARG A  96     -19.457  35.198  -6.288  1.00  0.85           N  
ATOM   1474  H   ARG A  96     -14.114  30.885  -4.100  1.00  0.85           H  
ATOM   1475  HA  ARG A  96     -16.297  29.633  -2.628  1.00  0.85           H  
ATOM   1476 1HB  ARG A  96     -15.873  30.184  -5.588  1.00  0.85           H  
ATOM   1477 2HB  ARG A  96     -17.326  29.461  -4.927  1.00  0.85           H  
ATOM   1478 1HG  ARG A  96     -17.726  31.514  -3.611  1.00  0.85           H  
ATOM   1479 2HG  ARG A  96     -16.263  32.226  -4.347  1.00  0.85           H  
ATOM   1480 1HD  ARG A  96     -17.257  31.877  -6.548  1.00  0.85           H  
ATOM   1481 2HD  ARG A  96     -18.726  31.275  -5.782  1.00  0.85           H  
ATOM   1482  HE  ARG A  96     -18.188  33.786  -4.672  1.00  0.85           H  
ATOM   1483 1HH1 ARG A  96     -19.011  32.419  -7.812  1.00  0.85           H  
ATOM   1484 2HH1 ARG A  96     -19.824  33.866  -8.364  1.00  0.85           H  
ATOM   1485 1HH2 ARG A  96     -19.258  35.652  -5.406  1.00  0.85           H  
ATOM   1486 2HH2 ARG A  96     -19.967  35.692  -7.005  1.00  0.85           H  
ATOM   1487  N   TRP A  97     -14.277  27.899  -4.550  1.00  0.88           N  
ATOM   1488  CA  TRP A  97     -13.895  26.528  -4.852  1.00  0.88           C  
ATOM   1489  C   TRP A  97     -13.476  25.778  -3.617  1.00  0.88           C  
ATOM   1490  O   TRP A  97     -13.880  24.631  -3.399  1.00  0.88           O  
ATOM   1491  CB  TRP A  97     -12.715  26.478  -5.778  1.00  0.88           C  
ATOM   1492  CG  TRP A  97     -12.985  26.559  -7.191  1.00  0.88           C  
ATOM   1493  CD1 TRP A  97     -12.640  27.549  -8.039  1.00  0.88           C  
ATOM   1494  CD2 TRP A  97     -13.649  25.550  -7.985  1.00  0.88           C  
ATOM   1495  NE1 TRP A  97     -13.014  27.221  -9.305  1.00  0.88           N  
ATOM   1496  CE2 TRP A  97     -13.627  25.991  -9.289  1.00  0.88           C  
ATOM   1497  CE3 TRP A  97     -14.238  24.305  -7.685  1.00  0.88           C  
ATOM   1498  CZ2 TRP A  97     -14.147  25.241 -10.321  1.00  0.88           C  
ATOM   1499  CZ3 TRP A  97     -14.776  23.555  -8.719  1.00  0.88           C  
ATOM   1500  CH2 TRP A  97     -14.726  24.010 -10.007  1.00  0.88           C  
ATOM   1501  H   TRP A  97     -13.739  28.692  -4.908  1.00  0.88           H  
ATOM   1502  HA  TRP A  97     -14.746  26.020  -5.305  1.00  0.88           H  
ATOM   1503 1HB  TRP A  97     -12.041  27.299  -5.525  1.00  0.88           H  
ATOM   1504 2HB  TRP A  97     -12.169  25.556  -5.600  1.00  0.88           H  
ATOM   1505  HD1 TRP A  97     -12.115  28.464  -7.756  1.00  0.88           H  
ATOM   1506  HE1 TRP A  97     -12.851  27.791 -10.127  1.00  0.88           H  
ATOM   1507  HE3 TRP A  97     -14.268  23.939  -6.660  1.00  0.88           H  
ATOM   1508  HZ2 TRP A  97     -14.112  25.589 -11.359  1.00  0.88           H  
ATOM   1509  HZ3 TRP A  97     -15.229  22.591  -8.479  1.00  0.88           H  
ATOM   1510  HH2 TRP A  97     -15.150  23.397 -10.808  1.00  0.88           H  
ATOM   1511  N   LEU A  98     -12.685  26.438  -2.782  1.00  0.91           N  
ATOM   1512  CA  LEU A  98     -12.241  25.800  -1.570  1.00  0.91           C  
ATOM   1513  C   LEU A  98     -13.447  25.546  -0.685  1.00  0.91           C  
ATOM   1514  O   LEU A  98     -13.652  24.423  -0.236  1.00  0.91           O  
ATOM   1515  CB  LEU A  98     -11.166  26.629  -0.880  1.00  0.91           C  
ATOM   1516  CG  LEU A  98     -10.498  25.972   0.328  1.00  0.91           C  
ATOM   1517  CD1 LEU A  98      -9.043  26.432   0.453  1.00  0.91           C  
ATOM   1518  CD2 LEU A  98     -11.299  26.340   1.577  1.00  0.91           C  
ATOM   1519  H   LEU A  98     -12.365  27.385  -3.003  1.00  0.91           H  
ATOM   1520  HA  LEU A  98     -11.801  24.838  -1.827  1.00  0.91           H  
ATOM   1521 1HB  LEU A  98     -10.402  26.884  -1.604  1.00  0.91           H  
ATOM   1522 2HB  LEU A  98     -11.623  27.562  -0.539  1.00  0.91           H  
ATOM   1523  HG  LEU A  98     -10.481  24.906   0.198  1.00  0.91           H  
ATOM   1524 1HD1 LEU A  98      -8.593  25.947   1.322  1.00  0.91           H  
ATOM   1525 2HD1 LEU A  98      -8.494  26.152  -0.441  1.00  0.91           H  
ATOM   1526 3HD1 LEU A  98      -8.991  27.481   0.572  1.00  0.91           H  
ATOM   1527 1HD2 LEU A  98     -10.841  25.891   2.456  1.00  0.91           H  
ATOM   1528 2HD2 LEU A  98     -11.321  27.406   1.699  1.00  0.91           H  
ATOM   1529 3HD2 LEU A  98     -12.318  25.976   1.476  1.00  0.91           H  
ATOM   1530  N   ARG A  99     -14.293  26.560  -0.472  1.00  0.94           N  
ATOM   1531  CA  ARG A  99     -15.436  26.331   0.389  1.00  0.94           C  
ATOM   1532  C   ARG A  99     -16.329  25.224  -0.158  1.00  0.94           C  
ATOM   1533  O   ARG A  99     -16.791  24.383   0.614  1.00  0.94           O  
ATOM   1534  CB  ARG A  99     -16.259  27.596   0.565  1.00  0.94           C  
ATOM   1535  CG  ARG A  99     -17.483  27.414   1.453  1.00  0.94           C  
ATOM   1536  CD  ARG A  99     -17.111  27.109   2.876  1.00  0.94           C  
ATOM   1537  NE  ARG A  99     -18.289  26.875   3.713  1.00  0.94           N  
ATOM   1538  CZ  ARG A  99     -18.258  26.606   5.037  1.00  0.94           C  
ATOM   1539  NH1 ARG A  99     -17.107  26.556   5.683  1.00  0.94           N  
ATOM   1540  NH2 ARG A  99     -19.388  26.387   5.690  1.00  0.94           N  
ATOM   1541  H   ARG A  99     -14.138  27.490  -0.865  1.00  0.94           H  
ATOM   1542  HA  ARG A  99     -15.069  26.026   1.368  1.00  0.94           H  
ATOM   1543 1HB  ARG A  99     -15.636  28.382   0.989  1.00  0.94           H  
ATOM   1544 2HB  ARG A  99     -16.599  27.941  -0.414  1.00  0.94           H  
ATOM   1545 1HG  ARG A  99     -18.083  28.322   1.441  1.00  0.94           H  
ATOM   1546 2HG  ARG A  99     -18.081  26.586   1.069  1.00  0.94           H  
ATOM   1547 1HD  ARG A  99     -16.495  26.210   2.901  1.00  0.94           H  
ATOM   1548 2HD  ARG A  99     -16.555  27.944   3.295  1.00  0.94           H  
ATOM   1549  HE  ARG A  99     -19.210  26.871   3.244  1.00  0.94           H  
ATOM   1550 1HH1 ARG A  99     -16.242  26.717   5.190  1.00  0.94           H  
ATOM   1551 2HH1 ARG A  99     -17.091  26.347   6.677  1.00  0.94           H  
ATOM   1552 1HH2 ARG A  99     -20.278  26.424   5.203  1.00  0.94           H  
ATOM   1553 2HH2 ARG A  99     -19.362  26.179   6.676  1.00  0.94           H  
ATOM   1554  N   SER A 100     -16.540  25.180  -1.481  1.00  0.97           N  
ATOM   1555  CA  SER A 100     -17.389  24.154  -2.063  1.00  0.97           C  
ATOM   1556  C   SER A 100     -16.824  22.772  -1.777  1.00  0.97           C  
ATOM   1557  O   SER A 100     -17.558  21.860  -1.404  1.00  0.97           O  
ATOM   1558  CB  SER A 100     -17.491  24.344  -3.568  1.00  0.97           C  
ATOM   1559  OG  SER A 100     -18.141  25.544  -3.881  1.00  0.97           O  
ATOM   1560  H   SER A 100     -16.142  25.886  -2.096  1.00  0.97           H  
ATOM   1561  HA  SER A 100     -18.382  24.229  -1.617  1.00  0.97           H  
ATOM   1562 1HB  SER A 100     -16.489  24.347  -4.000  1.00  0.97           H  
ATOM   1563 2HB  SER A 100     -18.032  23.506  -4.003  1.00  0.97           H  
ATOM   1564  HG  SER A 100     -17.531  26.254  -3.579  1.00  0.97           H  
ATOM   1565  N   ALA A 101     -15.507  22.607  -1.897  1.00  1.00           N  
ATOM   1566  CA  ALA A 101     -14.920  21.308  -1.606  1.00  1.00           C  
ATOM   1567  C   ALA A 101     -15.190  20.916  -0.148  1.00  1.00           C  
ATOM   1568  O   ALA A 101     -15.513  19.768   0.155  1.00  1.00           O  
ATOM   1569  CB  ALA A 101     -13.421  21.340  -1.887  1.00  1.00           C  
ATOM   1570  H   ALA A 101     -14.915  23.378  -2.216  1.00  1.00           H  
ATOM   1571  HA  ALA A 101     -15.391  20.567  -2.248  1.00  1.00           H  
ATOM   1572 1HB  ALA A 101     -12.993  20.361  -1.685  1.00  1.00           H  
ATOM   1573 2HB  ALA A 101     -13.255  21.606  -2.931  1.00  1.00           H  
ATOM   1574 3HB  ALA A 101     -12.946  22.083  -1.257  1.00  1.00           H  
ATOM   1575  N   TYR A 102     -15.121  21.879   0.764  1.00  1.02           N  
ATOM   1576  CA  TYR A 102     -15.351  21.553   2.168  1.00  1.02           C  
ATOM   1577  C   TYR A 102     -16.824  21.215   2.428  1.00  1.02           C  
ATOM   1578  O   TYR A 102     -17.160  20.267   3.158  1.00  1.02           O  
ATOM   1579  CB  TYR A 102     -14.861  22.696   3.065  1.00  1.02           C  
ATOM   1580  CG  TYR A 102     -13.332  22.861   3.013  1.00  1.02           C  
ATOM   1581  CD1 TYR A 102     -12.676  22.680   1.818  1.00  1.02           C  
ATOM   1582  CD2 TYR A 102     -12.600  23.159   4.140  1.00  1.02           C  
ATOM   1583  CE1 TYR A 102     -11.323  22.807   1.719  1.00  1.02           C  
ATOM   1584  CE2 TYR A 102     -11.230  23.273   4.054  1.00  1.02           C  
ATOM   1585  CZ  TYR A 102     -10.600  23.103   2.841  1.00  1.02           C  
ATOM   1586  OH  TYR A 102      -9.250  23.199   2.758  1.00  1.02           O  
ATOM   1587  H   TYR A 102     -14.861  22.829   0.481  1.00  1.02           H  
ATOM   1588  HA  TYR A 102     -14.776  20.671   2.421  1.00  1.02           H  
ATOM   1589 1HB  TYR A 102     -15.321  23.633   2.747  1.00  1.02           H  
ATOM   1590 2HB  TYR A 102     -15.158  22.512   4.098  1.00  1.02           H  
ATOM   1591  HD1 TYR A 102     -13.236  22.437   0.948  1.00  1.02           H  
ATOM   1592  HD2 TYR A 102     -13.093  23.299   5.093  1.00  1.02           H  
ATOM   1593  HE1 TYR A 102     -10.826  22.657   0.763  1.00  1.02           H  
ATOM   1594  HE2 TYR A 102     -10.642  23.500   4.946  1.00  1.02           H  
ATOM   1595  HH  TYR A 102      -8.869  22.504   3.328  1.00  1.02           H  
ATOM   1596  N   GLU A 103     -17.735  21.978   1.825  1.00  1.05           N  
ATOM   1597  CA  GLU A 103     -19.143  21.716   2.082  1.00  1.05           C  
ATOM   1598  C   GLU A 103     -19.588  20.362   1.541  1.00  1.05           C  
ATOM   1599  O   GLU A 103     -20.236  19.590   2.242  1.00  1.05           O  
ATOM   1600  CB  GLU A 103     -20.018  22.817   1.469  1.00  1.05           C  
ATOM   1601  CG  GLU A 103     -19.904  24.175   2.171  1.00  1.05           C  
ATOM   1602  CD  GLU A 103     -20.755  25.275   1.546  1.00  1.05           C  
ATOM   1603  OE1 GLU A 103     -21.403  25.027   0.557  1.00  1.05           O  
ATOM   1604  OE2 GLU A 103     -20.736  26.375   2.071  1.00  1.05           O  
ATOM   1605  H   GLU A 103     -17.442  22.746   1.224  1.00  1.05           H  
ATOM   1606  HA  GLU A 103     -19.293  21.715   3.161  1.00  1.05           H  
ATOM   1607 1HB  GLU A 103     -19.728  22.960   0.424  1.00  1.05           H  
ATOM   1608 2HB  GLU A 103     -21.061  22.507   1.482  1.00  1.05           H  
ATOM   1609 1HG  GLU A 103     -20.195  24.057   3.214  1.00  1.05           H  
ATOM   1610 2HG  GLU A 103     -18.862  24.473   2.153  1.00  1.05           H  
ATOM   1611  N   ILE A 104     -19.172  20.023   0.327  1.00  1.06           N  
ATOM   1612  CA  ILE A 104     -19.588  18.759  -0.276  1.00  1.06           C  
ATOM   1613  C   ILE A 104     -18.925  17.550   0.403  1.00  1.06           C  
ATOM   1614  O   ILE A 104     -19.475  16.447   0.396  1.00  1.06           O  
ATOM   1615  CB  ILE A 104     -19.348  18.771  -1.788  1.00  1.06           C  
ATOM   1616  CG1 ILE A 104     -17.934  18.797  -2.020  1.00  1.06           C  
ATOM   1617  CG2 ILE A 104     -20.028  19.966  -2.428  1.00  1.06           C  
ATOM   1618  CD1 ILE A 104     -17.401  17.465  -2.168  1.00  1.06           C  
ATOM   1619  H   ILE A 104     -18.596  20.675  -0.210  1.00  1.06           H  
ATOM   1620  HA  ILE A 104     -20.662  18.663  -0.132  1.00  1.06           H  
ATOM   1621  HB  ILE A 104     -19.733  17.853  -2.229  1.00  1.06           H  
ATOM   1622 1HG1 ILE A 104     -17.709  19.383  -2.900  1.00  1.06           H  
ATOM   1623 2HG1 ILE A 104     -17.468  19.266  -1.180  1.00  1.06           H  
ATOM   1624 1HG2 ILE A 104     -19.828  19.955  -3.485  1.00  1.06           H  
ATOM   1625 2HG2 ILE A 104     -21.101  19.912  -2.252  1.00  1.06           H  
ATOM   1626 3HG2 ILE A 104     -19.648  20.882  -2.002  1.00  1.06           H  
ATOM   1627 1HD1 ILE A 104     -16.337  17.526  -2.293  1.00  1.06           H  
ATOM   1628 2HD1 ILE A 104     -17.607  16.862  -1.315  1.00  1.06           H  
ATOM   1629 3HD1 ILE A 104     -17.868  17.013  -3.028  1.00  1.06           H  
ATOM   1630  N   LYS A 105     -17.753  17.747   1.031  1.00  1.06           N  
ATOM   1631  CA  LYS A 105     -17.100  16.657   1.746  1.00  1.06           C  
ATOM   1632  C   LYS A 105     -17.650  16.500   3.154  1.00  1.06           C  
ATOM   1633  O   LYS A 105     -17.182  15.645   3.908  1.00  1.06           O  
ATOM   1634  CB  LYS A 105     -15.586  16.824   1.832  1.00  1.06           C  
ATOM   1635  CG  LYS A 105     -14.776  16.763   0.542  1.00  1.06           C  
ATOM   1636  CD  LYS A 105     -14.766  15.384  -0.046  1.00  1.06           C  
ATOM   1637  CE  LYS A 105     -14.252  14.343   0.927  1.00  1.06           C  
ATOM   1638  NZ  LYS A 105     -13.908  13.088   0.233  1.00  1.06           N  
ATOM   1639  H   LYS A 105     -17.281  18.652   0.985  1.00  1.06           H  
ATOM   1640  HA  LYS A 105     -17.300  15.731   1.210  1.00  1.06           H  
ATOM   1641 1HB  LYS A 105     -15.388  17.803   2.274  1.00  1.06           H  
ATOM   1642 2HB  LYS A 105     -15.179  16.080   2.510  1.00  1.06           H  
ATOM   1643 1HG  LYS A 105     -15.210  17.423  -0.188  1.00  1.06           H  
ATOM   1644 2HG  LYS A 105     -13.756  17.071   0.708  1.00  1.06           H  
ATOM   1645 1HD  LYS A 105     -15.768  15.110  -0.354  1.00  1.06           H  
ATOM   1646 2HD  LYS A 105     -14.119  15.368  -0.922  1.00  1.06           H  
ATOM   1647 1HE  LYS A 105     -13.380  14.708   1.468  1.00  1.06           H  
ATOM   1648 2HE  LYS A 105     -15.051  14.137   1.636  1.00  1.06           H  
ATOM   1649 1HZ  LYS A 105     -13.601  12.388   0.882  1.00  1.06           H  
ATOM   1650 2HZ  LYS A 105     -14.710  12.739  -0.316  1.00  1.06           H  
ATOM   1651 3HZ  LYS A 105     -13.144  13.296  -0.406  1.00  1.06           H  
ATOM   1652  N   ASP A 106     -18.613  17.349   3.526  1.00  1.05           N  
ATOM   1653  CA  ASP A 106     -19.231  17.330   4.838  1.00  1.05           C  
ATOM   1654  C   ASP A 106     -18.205  17.528   5.956  1.00  1.05           C  
ATOM   1655  O   ASP A 106     -18.347  16.948   7.036  1.00  1.05           O  
ATOM   1656  CB  ASP A 106     -19.951  15.976   5.041  1.00  1.05           C  
ATOM   1657  CG  ASP A 106     -21.073  15.683   3.988  1.00  1.05           C  
ATOM   1658  OD1 ASP A 106     -21.953  16.491   3.831  1.00  1.05           O  
ATOM   1659  OD2 ASP A 106     -20.996  14.641   3.321  1.00  1.05           O  
ATOM   1660  H   ASP A 106     -18.964  18.048   2.873  1.00  1.05           H  
ATOM   1661  HA  ASP A 106     -19.959  18.141   4.882  1.00  1.05           H  
ATOM   1662 1HB  ASP A 106     -19.240  15.158   5.036  1.00  1.05           H  
ATOM   1663 2HB  ASP A 106     -20.413  15.977   6.027  1.00  1.05           H  
ATOM   1664  N   THR A 107     -17.171  18.345   5.711  1.00  1.01           N  
ATOM   1665  CA  THR A 107     -16.161  18.579   6.740  1.00  1.01           C  
ATOM   1666  C   THR A 107     -15.342  19.832   6.506  1.00  1.01           C  
ATOM   1667  O   THR A 107     -15.080  20.217   5.375  1.00  1.01           O  
ATOM   1668  CB  THR A 107     -15.179  17.403   6.854  1.00  1.01           C  
ATOM   1669  OG1 THR A 107     -14.285  17.650   7.946  1.00  1.01           O  
ATOM   1670  CG2 THR A 107     -14.378  17.294   5.612  1.00  1.01           C  
ATOM   1671  H   THR A 107     -17.102  18.830   4.811  1.00  1.01           H  
ATOM   1672  HA  THR A 107     -16.672  18.694   7.695  1.00  1.01           H  
ATOM   1673  HB  THR A 107     -15.722  16.473   7.023  1.00  1.01           H  
ATOM   1674  HG1 THR A 107     -14.704  17.382   8.775  1.00  1.01           H  
ATOM   1675 1HG2 THR A 107     -13.669  16.472   5.697  1.00  1.01           H  
ATOM   1676 2HG2 THR A 107     -15.037  17.122   4.769  1.00  1.01           H  
ATOM   1677 3HG2 THR A 107     -13.849  18.216   5.484  1.00  1.01           H  
ATOM   1678  N   ASP A 108     -14.824  20.397   7.586  1.00  0.94           N  
ATOM   1679  CA  ASP A 108     -13.947  21.551   7.473  1.00  0.94           C  
ATOM   1680  C   ASP A 108     -12.473  21.140   7.399  1.00  0.94           C  
ATOM   1681  O   ASP A 108     -11.592  21.993   7.296  1.00  0.94           O  
ATOM   1682  CB  ASP A 108     -14.153  22.483   8.663  1.00  0.94           C  
ATOM   1683  CG  ASP A 108     -15.547  23.110   8.706  1.00  0.94           C  
ATOM   1684  OD1 ASP A 108     -16.060  23.484   7.679  1.00  0.94           O  
ATOM   1685  OD2 ASP A 108     -16.094  23.189   9.776  1.00  0.94           O  
ATOM   1686  H   ASP A 108     -15.049  20.027   8.499  1.00  0.94           H  
ATOM   1687  HA  ASP A 108     -14.207  22.086   6.564  1.00  0.94           H  
ATOM   1688 1HB  ASP A 108     -13.986  21.927   9.588  1.00  0.94           H  
ATOM   1689 2HB  ASP A 108     -13.411  23.281   8.628  1.00  0.94           H  
ATOM   1690  N   ASP A 109     -12.214  19.830   7.424  1.00  0.86           N  
ATOM   1691  CA  ASP A 109     -10.853  19.302   7.432  1.00  0.86           C  
ATOM   1692  C   ASP A 109     -10.335  18.832   6.078  1.00  0.86           C  
ATOM   1693  O   ASP A 109      -9.427  18.009   6.020  1.00  0.86           O  
ATOM   1694  CB  ASP A 109     -10.746  18.136   8.408  1.00  0.86           C  
ATOM   1695  CG  ASP A 109     -10.931  18.549   9.874  1.00  0.86           C  
ATOM   1696  OD1 ASP A 109     -10.400  19.562  10.265  1.00  0.86           O  
ATOM   1697  OD2 ASP A 109     -11.605  17.843  10.586  1.00  0.86           O  
ATOM   1698  H   ASP A 109     -12.983  19.163   7.493  1.00  0.86           H  
ATOM   1699  HA  ASP A 109     -10.190  20.096   7.777  1.00  0.86           H  
ATOM   1700 1HB  ASP A 109     -11.499  17.388   8.157  1.00  0.86           H  
ATOM   1701 2HB  ASP A 109      -9.768  17.665   8.298  1.00  0.86           H  
ATOM   1702  N   VAL A 110     -10.900  19.324   4.988  1.00  0.77           N  
ATOM   1703  CA  VAL A 110     -10.384  18.936   3.684  1.00  0.77           C  
ATOM   1704  C   VAL A 110      -9.053  19.668   3.494  1.00  0.77           C  
ATOM   1705  O   VAL A 110      -8.972  20.854   3.809  1.00  0.77           O  
ATOM   1706  CB  VAL A 110     -11.333  19.360   2.552  1.00  0.77           C  
ATOM   1707  CG1 VAL A 110     -10.763  19.034   1.181  1.00  0.77           C  
ATOM   1708  CG2 VAL A 110     -12.629  18.742   2.738  1.00  0.77           C  
ATOM   1709  H   VAL A 110     -11.660  19.988   5.069  1.00  0.77           H  
ATOM   1710  HA  VAL A 110     -10.276  17.857   3.672  1.00  0.77           H  
ATOM   1711  HB  VAL A 110     -11.452  20.379   2.602  1.00  0.77           H  
ATOM   1712 1HG1 VAL A 110     -11.455  19.378   0.415  1.00  0.77           H  
ATOM   1713 2HG1 VAL A 110      -9.812  19.536   1.054  1.00  0.77           H  
ATOM   1714 3HG1 VAL A 110     -10.625  17.958   1.085  1.00  0.77           H  
ATOM   1715 1HG2 VAL A 110     -13.289  19.078   1.948  1.00  0.77           H  
ATOM   1716 2HG2 VAL A 110     -12.531  17.659   2.706  1.00  0.77           H  
ATOM   1717 3HG2 VAL A 110     -13.020  19.052   3.689  1.00  0.77           H  
ATOM   1718  N   PRO A 111      -7.960  18.993   3.158  1.00  0.70           N  
ATOM   1719  CA  PRO A 111      -6.679  19.603   2.904  1.00  0.70           C  
ATOM   1720  C   PRO A 111      -6.730  20.374   1.604  1.00  0.70           C  
ATOM   1721  O   PRO A 111      -7.414  19.962   0.658  1.00  0.70           O  
ATOM   1722  CB  PRO A 111      -5.759  18.401   2.874  1.00  0.70           C  
ATOM   1723  CG  PRO A 111      -6.619  17.267   2.481  1.00  0.70           C  
ATOM   1724  CD  PRO A 111      -7.985  17.561   3.015  1.00  0.70           C  
ATOM   1725  HA  PRO A 111      -6.416  20.272   3.740  1.00  0.70           H  
ATOM   1726 1HB  PRO A 111      -4.921  18.578   2.183  1.00  0.70           H  
ATOM   1727 2HB  PRO A 111      -5.344  18.246   3.858  1.00  0.70           H  
ATOM   1728 1HG  PRO A 111      -6.586  17.121   1.432  1.00  0.70           H  
ATOM   1729 2HG  PRO A 111      -6.227  16.366   2.936  1.00  0.70           H  
ATOM   1730 1HD  PRO A 111      -8.710  17.264   2.269  1.00  0.70           H  
ATOM   1731 2HD  PRO A 111      -8.154  17.069   3.972  1.00  0.70           H  
ATOM   1732  N   ALA A 112      -6.004  21.468   1.532  1.00  0.63           N  
ATOM   1733  CA  ALA A 112      -6.019  22.226   0.288  1.00  0.63           C  
ATOM   1734  C   ALA A 112      -4.872  23.204   0.232  1.00  0.63           C  
ATOM   1735  O   ALA A 112      -4.453  23.714   1.260  1.00  0.63           O  
ATOM   1736  CB  ALA A 112      -7.352  22.977   0.111  1.00  0.63           C  
ATOM   1737  H   ALA A 112      -5.400  21.723   2.326  1.00  0.63           H  
ATOM   1738  HA  ALA A 112      -5.897  21.516  -0.511  1.00  0.63           H  
ATOM   1739 1HB  ALA A 112      -7.337  23.505  -0.843  1.00  0.63           H  
ATOM   1740 2HB  ALA A 112      -8.189  22.282   0.122  1.00  0.63           H  
ATOM   1741 3HB  ALA A 112      -7.469  23.692   0.920  1.00  0.63           H  
ATOM   1742  N   VAL A 113      -4.418  23.523  -0.970  1.00  0.58           N  
ATOM   1743  CA  VAL A 113      -3.381  24.545  -1.129  1.00  0.58           C  
ATOM   1744  C   VAL A 113      -3.839  25.611  -2.116  1.00  0.58           C  
ATOM   1745  O   VAL A 113      -4.360  25.276  -3.180  1.00  0.58           O  
ATOM   1746  CB  VAL A 113      -2.084  23.916  -1.662  1.00  0.58           C  
ATOM   1747  CG1 VAL A 113      -0.969  24.985  -1.793  1.00  0.58           C  
ATOM   1748  CG2 VAL A 113      -1.669  22.756  -0.795  1.00  0.58           C  
ATOM   1749  H   VAL A 113      -4.798  23.017  -1.772  1.00  0.58           H  
ATOM   1750  HA  VAL A 113      -3.188  25.022  -0.166  1.00  0.58           H  
ATOM   1751  HB  VAL A 113      -2.267  23.559  -2.654  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 113      -0.079  24.521  -2.202  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 113      -1.287  25.786  -2.454  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 113      -0.741  25.401  -0.810  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 113      -0.780  22.315  -1.217  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 113      -1.471  23.083   0.202  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 113      -2.459  22.016  -0.775  1.00  0.58           H  
ATOM   1758  N   LEU A 114      -3.666  26.886  -1.778  1.00  0.56           N  
ATOM   1759  CA  LEU A 114      -4.032  27.957  -2.710  1.00  0.56           C  
ATOM   1760  C   LEU A 114      -2.819  28.265  -3.590  1.00  0.56           C  
ATOM   1761  O   LEU A 114      -1.734  28.550  -3.074  1.00  0.56           O  
ATOM   1762  CB  LEU A 114      -4.500  29.190  -1.944  1.00  0.56           C  
ATOM   1763  CG  LEU A 114      -4.906  30.414  -2.773  1.00  0.56           C  
ATOM   1764  CD1 LEU A 114      -6.129  30.093  -3.596  1.00  0.56           C  
ATOM   1765  CD2 LEU A 114      -5.186  31.608  -1.860  1.00  0.56           C  
ATOM   1766  H   LEU A 114      -3.239  27.123  -0.878  1.00  0.56           H  
ATOM   1767  HA  LEU A 114      -4.840  27.614  -3.352  1.00  0.56           H  
ATOM   1768 1HB  LEU A 114      -5.357  28.909  -1.334  1.00  0.56           H  
ATOM   1769 2HB  LEU A 114      -3.695  29.498  -1.273  1.00  0.56           H  
ATOM   1770  HG  LEU A 114      -4.105  30.656  -3.433  1.00  0.56           H  
ATOM   1771 1HD1 LEU A 114      -6.397  30.964  -4.189  1.00  0.56           H  
ATOM   1772 2HD1 LEU A 114      -5.917  29.252  -4.258  1.00  0.56           H  
ATOM   1773 3HD1 LEU A 114      -6.953  29.835  -2.931  1.00  0.56           H  
ATOM   1774 1HD2 LEU A 114      -5.454  32.462  -2.468  1.00  0.56           H  
ATOM   1775 2HD2 LEU A 114      -6.005  31.373  -1.180  1.00  0.56           H  
ATOM   1776 3HD2 LEU A 114      -4.299  31.847  -1.288  1.00  0.56           H  
ATOM   1777  N   VAL A 115      -2.985  28.153  -4.904  1.00  0.54           N  
ATOM   1778  CA  VAL A 115      -1.857  28.304  -5.806  1.00  0.54           C  
ATOM   1779  C   VAL A 115      -1.898  29.514  -6.759  1.00  0.54           C  
ATOM   1780  O   VAL A 115      -2.771  29.668  -7.628  1.00  0.54           O  
ATOM   1781  CB  VAL A 115      -1.705  27.016  -6.615  1.00  0.54           C  
ATOM   1782  CG1 VAL A 115      -0.592  27.156  -7.527  1.00  0.54           C  
ATOM   1783  CG2 VAL A 115      -1.526  25.820  -5.670  1.00  0.54           C  
ATOM   1784  H   VAL A 115      -3.899  27.923  -5.275  1.00  0.54           H  
ATOM   1785  HA  VAL A 115      -0.973  28.392  -5.191  1.00  0.54           H  
ATOM   1786  HB  VAL A 115      -2.585  26.869  -7.196  1.00  0.54           H  
ATOM   1787 1HG1 VAL A 115      -0.470  26.254  -8.123  1.00  0.54           H  
ATOM   1788 2HG1 VAL A 115      -0.754  28.008  -8.190  1.00  0.54           H  
ATOM   1789 3HG1 VAL A 115       0.268  27.324  -6.924  1.00  0.54           H  
ATOM   1790 1HG2 VAL A 115      -1.433  24.913  -6.260  1.00  0.54           H  
ATOM   1791 2HG2 VAL A 115      -0.627  25.966  -5.070  1.00  0.54           H  
ATOM   1792 3HG2 VAL A 115      -2.393  25.734  -5.014  1.00  0.54           H  
ATOM   1793  N   GLY A 116      -0.901  30.375  -6.586  1.00  0.55           N  
ATOM   1794  CA  GLY A 116      -0.743  31.625  -7.325  1.00  0.55           C  
ATOM   1795  C   GLY A 116      -0.107  31.385  -8.665  1.00  0.55           C  
ATOM   1796  O   GLY A 116       1.097  31.580  -8.823  1.00  0.55           O  
ATOM   1797  H   GLY A 116      -0.194  30.125  -5.898  1.00  0.55           H  
ATOM   1798 1HA  GLY A 116      -1.711  32.073  -7.495  1.00  0.55           H  
ATOM   1799 2HA  GLY A 116      -0.149  32.328  -6.742  1.00  0.55           H  
ATOM   1800  N   ASN A 117      -0.882  30.910  -9.621  1.00  0.55           N  
ATOM   1801  CA  ASN A 117      -0.272  30.538 -10.882  1.00  0.55           C  
ATOM   1802  C   ASN A 117       0.072  31.773 -11.722  1.00  0.55           C  
ATOM   1803  O   ASN A 117      -0.542  32.846 -11.592  1.00  0.55           O  
ATOM   1804  CB  ASN A 117      -1.173  29.562 -11.646  1.00  0.55           C  
ATOM   1805  CG  ASN A 117      -0.414  28.664 -12.637  1.00  0.55           C  
ATOM   1806  OD1 ASN A 117       0.700  28.169 -12.347  1.00  0.55           O  
ATOM   1807  ND2 ASN A 117      -1.014  28.418 -13.775  1.00  0.55           N  
ATOM   1808  H   ASN A 117      -1.888  30.786  -9.451  1.00  0.55           H  
ATOM   1809  HA  ASN A 117       0.658  30.025 -10.666  1.00  0.55           H  
ATOM   1810 1HB  ASN A 117      -1.699  28.928 -10.929  1.00  0.55           H  
ATOM   1811 2HB  ASN A 117      -1.933  30.125 -12.193  1.00  0.55           H  
ATOM   1812 1HD2 ASN A 117      -0.587  27.824 -14.452  1.00  0.55           H  
ATOM   1813 2HD2 ASN A 117      -1.933  28.813 -13.962  1.00  0.55           H  
ATOM   1814  N   LYS A 118       1.006  31.557 -12.652  1.00  0.57           N  
ATOM   1815  CA  LYS A 118       1.501  32.519 -13.638  1.00  0.57           C  
ATOM   1816  C   LYS A 118       2.347  33.618 -12.990  1.00  0.57           C  
ATOM   1817  O   LYS A 118       2.386  34.753 -13.473  1.00  0.57           O  
ATOM   1818  CB  LYS A 118       0.343  33.162 -14.427  1.00  0.57           C  
ATOM   1819  CG  LYS A 118      -0.659  32.161 -15.048  1.00  0.57           C  
ATOM   1820  CD  LYS A 118      -1.616  32.839 -16.030  1.00  0.57           C  
ATOM   1821  CE  LYS A 118      -2.720  31.882 -16.452  1.00  0.57           C  
ATOM   1822  NZ  LYS A 118      -3.676  32.492 -17.413  1.00  0.57           N  
ATOM   1823  H   LYS A 118       1.478  30.659 -12.604  1.00  0.57           H  
ATOM   1824  HA  LYS A 118       2.142  31.983 -14.340  1.00  0.57           H  
ATOM   1825 1HB  LYS A 118      -0.205  33.860 -13.796  1.00  0.57           H  
ATOM   1826 2HB  LYS A 118       0.762  33.746 -15.248  1.00  0.57           H  
ATOM   1827 1HG  LYS A 118      -0.113  31.376 -15.570  1.00  0.57           H  
ATOM   1828 2HG  LYS A 118      -1.259  31.697 -14.265  1.00  0.57           H  
ATOM   1829 1HD  LYS A 118      -2.058  33.722 -15.581  1.00  0.57           H  
ATOM   1830 2HD  LYS A 118      -1.064  33.145 -16.917  1.00  0.57           H  
ATOM   1831 1HE  LYS A 118      -2.287  30.988 -16.896  1.00  0.57           H  
ATOM   1832 2HE  LYS A 118      -3.270  31.601 -15.561  1.00  0.57           H  
ATOM   1833 1HZ  LYS A 118      -4.414  31.797 -17.619  1.00  0.57           H  
ATOM   1834 2HZ  LYS A 118      -4.101  33.306 -17.005  1.00  0.57           H  
ATOM   1835 3HZ  LYS A 118      -3.200  32.751 -18.262  1.00  0.57           H  
ATOM   1836  N   ILE A 119       3.113  33.229 -11.964  1.00  0.60           N  
ATOM   1837  CA  ILE A 119       4.047  34.089 -11.214  1.00  0.60           C  
ATOM   1838  C   ILE A 119       5.094  34.826 -12.055  1.00  0.60           C  
ATOM   1839  O   ILE A 119       5.629  35.855 -11.633  1.00  0.60           O  
ATOM   1840  CB  ILE A 119       4.739  33.299 -10.096  1.00  0.60           C  
ATOM   1841  CG1 ILE A 119       5.477  34.260  -9.128  1.00  0.60           C  
ATOM   1842  CG2 ILE A 119       5.702  32.299 -10.650  1.00  0.60           C  
ATOM   1843  CD1 ILE A 119       4.590  35.207  -8.358  1.00  0.60           C  
ATOM   1844  H   ILE A 119       3.021  32.254 -11.662  1.00  0.60           H  
ATOM   1845  HA  ILE A 119       3.460  34.840 -10.709  1.00  0.60           H  
ATOM   1846  HB  ILE A 119       3.974  32.766  -9.522  1.00  0.60           H  
ATOM   1847 1HG1 ILE A 119       6.035  33.657  -8.411  1.00  0.60           H  
ATOM   1848 2HG1 ILE A 119       6.186  34.852  -9.707  1.00  0.60           H  
ATOM   1849 1HG2 ILE A 119       6.144  31.752  -9.839  1.00  0.60           H  
ATOM   1850 2HG2 ILE A 119       5.172  31.633 -11.282  1.00  0.60           H  
ATOM   1851 3HG2 ILE A 119       6.488  32.797 -11.218  1.00  0.60           H  
ATOM   1852 1HD1 ILE A 119       5.203  35.833  -7.711  1.00  0.60           H  
ATOM   1853 2HD1 ILE A 119       4.047  35.836  -9.057  1.00  0.60           H  
ATOM   1854 3HD1 ILE A 119       3.892  34.652  -7.754  1.00  0.60           H  
ATOM   1855  N   ASP A 120       5.384  34.311 -13.238  1.00  0.62           N  
ATOM   1856  CA  ASP A 120       6.382  34.901 -14.109  1.00  0.62           C  
ATOM   1857  C   ASP A 120       5.904  36.099 -14.928  1.00  0.62           C  
ATOM   1858  O   ASP A 120       6.719  36.746 -15.583  1.00  0.62           O  
ATOM   1859  CB  ASP A 120       6.897  33.830 -15.054  1.00  0.62           C  
ATOM   1860  CG  ASP A 120       7.696  32.794 -14.334  1.00  0.62           C  
ATOM   1861  OD1 ASP A 120       8.508  33.155 -13.485  1.00  0.62           O  
ATOM   1862  OD2 ASP A 120       7.519  31.630 -14.620  1.00  0.62           O  
ATOM   1863  H   ASP A 120       4.899  33.479 -13.532  1.00  0.62           H  
ATOM   1864  HA  ASP A 120       7.208  35.238 -13.482  1.00  0.62           H  
ATOM   1865 1HB  ASP A 120       6.054  33.349 -15.551  1.00  0.62           H  
ATOM   1866 2HB  ASP A 120       7.516  34.290 -15.824  1.00  0.62           H  
ATOM   1867  N   LEU A 121       4.604  36.396 -14.930  1.00  0.64           N  
ATOM   1868  CA  LEU A 121       4.128  37.544 -15.697  1.00  0.64           C  
ATOM   1869  C   LEU A 121       4.387  38.824 -14.882  1.00  0.64           C  
ATOM   1870  O   LEU A 121       3.881  38.926 -13.777  1.00  0.64           O  
ATOM   1871  CB  LEU A 121       2.622  37.436 -15.934  1.00  0.64           C  
ATOM   1872  CG  LEU A 121       2.026  38.553 -16.779  1.00  0.64           C  
ATOM   1873  CD1 LEU A 121       2.546  38.449 -18.191  1.00  0.64           C  
ATOM   1874  CD2 LEU A 121       0.548  38.490 -16.718  1.00  0.64           C  
ATOM   1875  H   LEU A 121       3.940  35.843 -14.383  1.00  0.64           H  
ATOM   1876  HA  LEU A 121       4.636  37.561 -16.653  1.00  0.64           H  
ATOM   1877 1HB  LEU A 121       2.411  36.487 -16.425  1.00  0.64           H  
ATOM   1878 2HB  LEU A 121       2.116  37.439 -14.962  1.00  0.64           H  
ATOM   1879  HG  LEU A 121       2.344  39.492 -16.390  1.00  0.64           H  
ATOM   1880 1HD1 LEU A 121       2.137  39.264 -18.788  1.00  0.64           H  
ATOM   1881 2HD1 LEU A 121       3.623  38.505 -18.194  1.00  0.64           H  
ATOM   1882 3HD1 LEU A 121       2.238  37.495 -18.617  1.00  0.64           H  
ATOM   1883 1HD2 LEU A 121       0.121  39.300 -17.307  1.00  0.64           H  
ATOM   1884 2HD2 LEU A 121       0.196  37.535 -17.107  1.00  0.64           H  
ATOM   1885 3HD2 LEU A 121       0.252  38.597 -15.681  1.00  0.64           H  
ATOM   1886  N   PRO A 122       5.159  39.827 -15.351  1.00  0.65           N  
ATOM   1887  CA  PRO A 122       5.417  41.064 -14.619  1.00  0.65           C  
ATOM   1888  C   PRO A 122       4.155  41.849 -14.244  1.00  0.65           C  
ATOM   1889  O   PRO A 122       4.109  42.545 -13.228  1.00  0.65           O  
ATOM   1890  CB  PRO A 122       6.245  41.870 -15.630  1.00  0.65           C  
ATOM   1891  CG  PRO A 122       6.888  40.833 -16.517  1.00  0.65           C  
ATOM   1892  CD  PRO A 122       5.854  39.743 -16.650  1.00  0.65           C  
ATOM   1893  HA  PRO A 122       6.008  40.831 -13.721  1.00  0.65           H  
ATOM   1894 1HB  PRO A 122       5.585  42.560 -16.184  1.00  0.65           H  
ATOM   1895 2HB  PRO A 122       6.979  42.491 -15.099  1.00  0.65           H  
ATOM   1896 1HG  PRO A 122       7.162  41.278 -17.485  1.00  0.65           H  
ATOM   1897 2HG  PRO A 122       7.820  40.470 -16.059  1.00  0.65           H  
ATOM   1898 1HD  PRO A 122       5.177  39.974 -17.474  1.00  0.65           H  
ATOM   1899 2HD  PRO A 122       6.384  38.801 -16.785  1.00  0.65           H  
ATOM   1900  N   ASN A 123       3.094  41.681 -15.024  1.00  0.65           N  
ATOM   1901  CA  ASN A 123       1.863  42.430 -14.818  1.00  0.65           C  
ATOM   1902  C   ASN A 123       0.912  41.788 -13.816  1.00  0.65           C  
ATOM   1903  O   ASN A 123      -0.211  41.409 -14.155  1.00  0.65           O  
ATOM   1904  CB  ASN A 123       1.166  42.622 -16.149  1.00  0.65           C  
ATOM   1905  CG  ASN A 123       2.001  43.421 -17.104  1.00  0.65           C  
ATOM   1906  OD1 ASN A 123       2.653  44.396 -16.714  1.00  0.65           O  
ATOM   1907  ND2 ASN A 123       1.991  43.034 -18.354  1.00  0.65           N  
ATOM   1908  H   ASN A 123       3.157  41.064 -15.815  1.00  0.65           H  
ATOM   1909  HA  ASN A 123       2.127  43.411 -14.420  1.00  0.65           H  
ATOM   1910 1HB  ASN A 123       0.951  41.650 -16.592  1.00  0.65           H  
ATOM   1911 2HB  ASN A 123       0.215  43.130 -15.993  1.00  0.65           H  
ATOM   1912 1HD2 ASN A 123       2.526  43.534 -19.037  1.00  0.65           H  
ATOM   1913 2HD2 ASN A 123       1.439  42.249 -18.633  1.00  0.65           H  
ATOM   1914  N   HIS A 124       1.351  41.679 -12.574  1.00  0.64           N  
ATOM   1915  CA  HIS A 124       0.497  41.067 -11.557  1.00  0.64           C  
ATOM   1916  C   HIS A 124      -0.572  42.018 -11.055  1.00  0.64           C  
ATOM   1917  O   HIS A 124      -0.365  43.231 -11.007  1.00  0.64           O  
ATOM   1918  CB  HIS A 124       1.306  40.547 -10.371  1.00  0.64           C  
ATOM   1919  CG  HIS A 124       2.123  39.403 -10.725  1.00  0.64           C  
ATOM   1920  ND1 HIS A 124       1.567  38.251 -11.174  1.00  0.64           N  
ATOM   1921  CD2 HIS A 124       3.457  39.190 -10.689  1.00  0.64           C  
ATOM   1922  CE1 HIS A 124       2.494  37.384 -11.417  1.00  0.64           C  
ATOM   1923  NE2 HIS A 124       3.663  37.911 -11.126  1.00  0.64           N  
ATOM   1924  H   HIS A 124       2.294  42.020 -12.373  1.00  0.64           H  
ATOM   1925  HA  HIS A 124      -0.018  40.210 -11.992  1.00  0.64           H  
ATOM   1926 1HB  HIS A 124       1.955  41.335  -9.995  1.00  0.64           H  
ATOM   1927 2HB  HIS A 124       0.627  40.254  -9.562  1.00  0.64           H  
ATOM   1928  HD2 HIS A 124       4.222  39.898 -10.375  1.00  0.64           H  
ATOM   1929  HE1 HIS A 124       2.310  36.409 -11.788  1.00  0.64           H  
ATOM   1930  HE2 HIS A 124       4.561  37.424 -11.229  1.00  0.64           H  
ATOM   1931  N   GLN A 125      -1.713  41.454 -10.668  1.00  0.62           N  
ATOM   1932  CA  GLN A 125      -2.802  42.208 -10.067  1.00  0.62           C  
ATOM   1933  C   GLN A 125      -2.964  41.826  -8.595  1.00  0.62           C  
ATOM   1934  O   GLN A 125      -3.363  42.642  -7.761  1.00  0.62           O  
ATOM   1935  CB  GLN A 125      -4.085  41.944 -10.836  1.00  0.62           C  
ATOM   1936  CG  GLN A 125      -4.048  42.366 -12.311  1.00  0.62           C  
ATOM   1937  CD  GLN A 125      -3.919  43.872 -12.505  1.00  0.62           C  
ATOM   1938  OE1 GLN A 125      -4.741  44.643 -11.997  1.00  0.62           O  
ATOM   1939  NE2 GLN A 125      -2.898  44.299 -13.238  1.00  0.62           N  
ATOM   1940  H   GLN A 125      -1.828  40.448 -10.764  1.00  0.62           H  
ATOM   1941  HA  GLN A 125      -2.567  43.271 -10.120  1.00  0.62           H  
ATOM   1942 1HB  GLN A 125      -4.285  40.875 -10.797  1.00  0.62           H  
ATOM   1943 2HB  GLN A 125      -4.906  42.459 -10.354  1.00  0.62           H  
ATOM   1944 1HG  GLN A 125      -3.197  41.883 -12.798  1.00  0.62           H  
ATOM   1945 2HG  GLN A 125      -4.971  42.043 -12.789  1.00  0.62           H  
ATOM   1946 1HE2 GLN A 125      -2.768  45.279 -13.392  1.00  0.62           H  
ATOM   1947 2HE2 GLN A 125      -2.250  43.641 -13.624  1.00  0.62           H  
ATOM   1948  N   VAL A 126      -2.631  40.575  -8.284  1.00  0.61           N  
ATOM   1949  CA  VAL A 126      -2.734  40.035  -6.943  1.00  0.61           C  
ATOM   1950  C   VAL A 126      -1.321  39.680  -6.502  1.00  0.61           C  
ATOM   1951  O   VAL A 126      -0.627  38.959  -7.214  1.00  0.61           O  
ATOM   1952  CB  VAL A 126      -3.603  38.763  -6.952  1.00  0.61           C  
ATOM   1953  CG1 VAL A 126      -3.687  38.207  -5.579  1.00  0.61           C  
ATOM   1954  CG2 VAL A 126      -4.988  39.056  -7.515  1.00  0.61           C  
ATOM   1955  H   VAL A 126      -2.322  39.944  -9.018  1.00  0.61           H  
ATOM   1956  HA  VAL A 126      -3.155  40.781  -6.270  1.00  0.61           H  
ATOM   1957  HB  VAL A 126      -3.116  38.021  -7.569  1.00  0.61           H  
ATOM   1958 1HG1 VAL A 126      -4.263  37.289  -5.591  1.00  0.61           H  
ATOM   1959 2HG1 VAL A 126      -2.687  38.014  -5.240  1.00  0.61           H  
ATOM   1960 3HG1 VAL A 126      -4.162  38.923  -4.928  1.00  0.61           H  
ATOM   1961 1HG2 VAL A 126      -5.569  38.144  -7.525  1.00  0.61           H  
ATOM   1962 2HG2 VAL A 126      -5.487  39.800  -6.894  1.00  0.61           H  
ATOM   1963 3HG2 VAL A 126      -4.896  39.435  -8.536  1.00  0.61           H  
ATOM   1964  N   ASP A 127      -0.863  40.225  -5.377  1.00  0.59           N  
ATOM   1965  CA  ASP A 127       0.502  39.938  -4.943  1.00  0.59           C  
ATOM   1966  C   ASP A 127       0.553  38.825  -3.899  1.00  0.59           C  
ATOM   1967  O   ASP A 127      -0.448  38.491  -3.266  1.00  0.59           O  
ATOM   1968  CB  ASP A 127       1.167  41.229  -4.434  1.00  0.59           C  
ATOM   1969  CG  ASP A 127       2.733  41.203  -4.447  1.00  0.59           C  
ATOM   1970  OD1 ASP A 127       3.305  40.172  -4.747  1.00  0.59           O  
ATOM   1971  OD2 ASP A 127       3.319  42.213  -4.141  1.00  0.59           O  
ATOM   1972  H   ASP A 127      -1.462  40.826  -4.830  1.00  0.59           H  
ATOM   1973  HA  ASP A 127       1.072  39.602  -5.809  1.00  0.59           H  
ATOM   1974 1HB  ASP A 127       0.837  42.066  -5.051  1.00  0.59           H  
ATOM   1975 2HB  ASP A 127       0.834  41.431  -3.417  1.00  0.59           H  
ATOM   1976  N   GLU A 128       1.749  38.313  -3.661  1.00  0.58           N  
ATOM   1977  CA  GLU A 128       1.983  37.251  -2.684  1.00  0.58           C  
ATOM   1978  C   GLU A 128       1.288  37.429  -1.317  1.00  0.58           C  
ATOM   1979  O   GLU A 128       0.621  36.490  -0.876  1.00  0.58           O  
ATOM   1980  CB  GLU A 128       3.482  37.010  -2.516  1.00  0.58           C  
ATOM   1981  CG  GLU A 128       3.841  35.940  -1.486  1.00  0.58           C  
ATOM   1982  CD  GLU A 128       5.335  35.715  -1.359  1.00  0.58           C  
ATOM   1983  OE1 GLU A 128       6.078  36.365  -2.054  1.00  0.58           O  
ATOM   1984  OE2 GLU A 128       5.727  34.890  -0.568  1.00  0.58           O  
ATOM   1985  H   GLU A 128       2.527  38.696  -4.204  1.00  0.58           H  
ATOM   1986  HA  GLU A 128       1.579  36.335  -3.118  1.00  0.58           H  
ATOM   1987 1HB  GLU A 128       3.884  36.672  -3.470  1.00  0.58           H  
ATOM   1988 2HB  GLU A 128       4.004  37.922  -2.275  1.00  0.58           H  
ATOM   1989 1HG  GLU A 128       3.448  36.243  -0.514  1.00  0.58           H  
ATOM   1990 2HG  GLU A 128       3.357  35.005  -1.764  1.00  0.58           H  
ATOM   1991  N   PRO A 129       1.440  38.554  -0.571  1.00  0.58           N  
ATOM   1992  CA  PRO A 129       0.796  38.768   0.715  1.00  0.58           C  
ATOM   1993  C   PRO A 129      -0.724  38.800   0.632  1.00  0.58           C  
ATOM   1994  O   PRO A 129      -1.411  38.555   1.620  1.00  0.58           O  
ATOM   1995  CB  PRO A 129       1.360  40.121   1.164  1.00  0.58           C  
ATOM   1996  CG  PRO A 129       1.823  40.793  -0.096  1.00  0.58           C  
ATOM   1997  CD  PRO A 129       2.341  39.672  -0.954  1.00  0.58           C  
ATOM   1998  HA  PRO A 129       1.128  37.979   1.404  1.00  0.58           H  
ATOM   1999 1HB  PRO A 129       0.578  40.691   1.678  1.00  0.58           H  
ATOM   2000 2HB  PRO A 129       2.172  39.967   1.887  1.00  0.58           H  
ATOM   2001 1HG  PRO A 129       0.988  41.330  -0.571  1.00  0.58           H  
ATOM   2002 2HG  PRO A 129       2.596  41.543   0.128  1.00  0.58           H  
ATOM   2003 1HD  PRO A 129       2.256  39.990  -1.956  1.00  0.58           H  
ATOM   2004 2HD  PRO A 129       3.379  39.441  -0.683  1.00  0.58           H  
ATOM   2005  N   VAL A 130      -1.274  39.073  -0.546  1.00  0.58           N  
ATOM   2006  CA  VAL A 130      -2.715  39.134  -0.685  1.00  0.58           C  
ATOM   2007  C   VAL A 130      -3.201  37.705  -0.707  1.00  0.58           C  
ATOM   2008  O   VAL A 130      -4.183  37.336  -0.051  1.00  0.58           O  
ATOM   2009  CB  VAL A 130      -3.108  39.826  -1.993  1.00  0.58           C  
ATOM   2010  CG1 VAL A 130      -4.586  39.796  -2.150  1.00  0.58           C  
ATOM   2011  CG2 VAL A 130      -2.541  41.223  -2.028  1.00  0.58           C  
ATOM   2012  H   VAL A 130      -0.712  39.215  -1.378  1.00  0.58           H  
ATOM   2013  HA  VAL A 130      -3.148  39.656   0.166  1.00  0.58           H  
ATOM   2014  HB  VAL A 130      -2.702  39.262  -2.822  1.00  0.58           H  
ATOM   2015 1HG1 VAL A 130      -4.870  40.254  -3.094  1.00  0.58           H  
ATOM   2016 2HG1 VAL A 130      -4.898  38.776  -2.132  1.00  0.58           H  
ATOM   2017 3HG1 VAL A 130      -5.053  40.337  -1.330  1.00  0.58           H  
ATOM   2018 1HG2 VAL A 130      -2.806  41.698  -2.972  1.00  0.58           H  
ATOM   2019 2HG2 VAL A 130      -2.945  41.800  -1.209  1.00  0.58           H  
ATOM   2020 3HG2 VAL A 130      -1.454  41.169  -1.937  1.00  0.58           H  
ATOM   2021  N   VAL A 131      -2.464  36.898  -1.463  1.00  0.59           N  
ATOM   2022  CA  VAL A 131      -2.752  35.494  -1.637  1.00  0.59           C  
ATOM   2023  C   VAL A 131      -2.570  34.776  -0.327  1.00  0.59           C  
ATOM   2024  O   VAL A 131      -3.402  33.954   0.059  1.00  0.59           O  
ATOM   2025  CB  VAL A 131      -1.826  34.908  -2.688  1.00  0.59           C  
ATOM   2026  CG1 VAL A 131      -2.033  33.407  -2.806  1.00  0.59           C  
ATOM   2027  CG2 VAL A 131      -2.057  35.643  -3.911  1.00  0.59           C  
ATOM   2028  H   VAL A 131      -1.670  37.306  -1.961  1.00  0.59           H  
ATOM   2029  HA  VAL A 131      -3.773  35.380  -1.948  1.00  0.59           H  
ATOM   2030  HB  VAL A 131      -0.794  35.054  -2.383  1.00  0.59           H  
ATOM   2031 1HG1 VAL A 131      -1.351  32.997  -3.553  1.00  0.59           H  
ATOM   2032 2HG1 VAL A 131      -1.837  32.943  -1.842  1.00  0.59           H  
ATOM   2033 3HG1 VAL A 131      -3.055  33.209  -3.102  1.00  0.59           H  
ATOM   2034 1HG2 VAL A 131      -1.387  35.293  -4.667  1.00  0.59           H  
ATOM   2035 2HG2 VAL A 131      -3.079  35.530  -4.222  1.00  0.59           H  
ATOM   2036 3HG2 VAL A 131      -1.862  36.668  -3.710  1.00  0.59           H  
ATOM   2037  N   THR A 132      -1.496  35.117   0.377  1.00  0.59           N  
ATOM   2038  CA  THR A 132      -1.225  34.521   1.660  1.00  0.59           C  
ATOM   2039  C   THR A 132      -2.367  34.833   2.620  1.00  0.59           C  
ATOM   2040  O   THR A 132      -2.881  33.930   3.275  1.00  0.59           O  
ATOM   2041  CB  THR A 132       0.089  35.048   2.237  1.00  0.59           C  
ATOM   2042  OG1 THR A 132       1.167  34.719   1.344  1.00  0.59           O  
ATOM   2043  CG2 THR A 132       0.334  34.421   3.596  1.00  0.59           C  
ATOM   2044  H   THR A 132      -0.836  35.789  -0.008  1.00  0.59           H  
ATOM   2045  HA  THR A 132      -1.155  33.440   1.540  1.00  0.59           H  
ATOM   2046  HB  THR A 132       0.030  36.127   2.343  1.00  0.59           H  
ATOM   2047  HG1 THR A 132       1.006  35.169   0.480  1.00  0.59           H  
ATOM   2048 1HG2 THR A 132       1.269  34.798   4.006  1.00  0.59           H  
ATOM   2049 2HG2 THR A 132      -0.488  34.677   4.266  1.00  0.59           H  
ATOM   2050 3HG2 THR A 132       0.393  33.338   3.490  1.00  0.59           H  
ATOM   2051  N   ARG A 133      -2.812  36.098   2.686  1.00  0.61           N  
ATOM   2052  CA  ARG A 133      -3.917  36.418   3.582  1.00  0.61           C  
ATOM   2053  C   ARG A 133      -5.182  35.645   3.219  1.00  0.61           C  
ATOM   2054  O   ARG A 133      -5.877  35.152   4.115  1.00  0.61           O  
ATOM   2055  CB  ARG A 133      -4.211  37.914   3.589  1.00  0.61           C  
ATOM   2056  CG  ARG A 133      -3.193  38.780   4.341  1.00  0.61           C  
ATOM   2057  CD  ARG A 133      -3.694  40.171   4.558  1.00  0.61           C  
ATOM   2058  NE  ARG A 133      -3.904  40.900   3.305  1.00  0.61           N  
ATOM   2059  CZ  ARG A 133      -2.963  41.625   2.663  1.00  0.61           C  
ATOM   2060  NH1 ARG A 133      -1.750  41.716   3.155  1.00  0.61           N  
ATOM   2061  NH2 ARG A 133      -3.268  42.254   1.543  1.00  0.61           N  
ATOM   2062  H   ARG A 133      -2.372  36.845   2.146  1.00  0.61           H  
ATOM   2063  HA  ARG A 133      -3.623  36.135   4.592  1.00  0.61           H  
ATOM   2064 1HB  ARG A 133      -4.239  38.273   2.558  1.00  0.61           H  
ATOM   2065 2HB  ARG A 133      -5.193  38.092   4.025  1.00  0.61           H  
ATOM   2066 1HG  ARG A 133      -3.013  38.335   5.319  1.00  0.61           H  
ATOM   2067 2HG  ARG A 133      -2.263  38.830   3.807  1.00  0.61           H  
ATOM   2068 1HD  ARG A 133      -4.643  40.133   5.090  1.00  0.61           H  
ATOM   2069 2HD  ARG A 133      -2.969  40.724   5.153  1.00  0.61           H  
ATOM   2070  HE  ARG A 133      -4.825  40.859   2.891  1.00  0.61           H  
ATOM   2071 1HH1 ARG A 133      -1.516  41.233   4.010  1.00  0.61           H  
ATOM   2072 2HH1 ARG A 133      -1.054  42.268   2.678  1.00  0.61           H  
ATOM   2073 1HH2 ARG A 133      -4.204  42.190   1.167  1.00  0.61           H  
ATOM   2074 2HH2 ARG A 133      -2.567  42.800   1.065  1.00  0.61           H  
ATOM   2075  N   LEU A 134      -5.467  35.485   1.919  1.00  0.63           N  
ATOM   2076  CA  LEU A 134      -6.635  34.703   1.536  1.00  0.63           C  
ATOM   2077  C   LEU A 134      -6.470  33.267   1.988  1.00  0.63           C  
ATOM   2078  O   LEU A 134      -7.392  32.681   2.552  1.00  0.63           O  
ATOM   2079  CB  LEU A 134      -6.913  34.727   0.029  1.00  0.63           C  
ATOM   2080  CG  LEU A 134      -8.146  33.835  -0.375  1.00  0.63           C  
ATOM   2081  CD1 LEU A 134      -9.371  34.349   0.345  1.00  0.63           C  
ATOM   2082  CD2 LEU A 134      -8.406  33.838  -1.903  1.00  0.63           C  
ATOM   2083  H   LEU A 134      -4.885  35.927   1.204  1.00  0.63           H  
ATOM   2084  HA  LEU A 134      -7.503  35.121   2.039  1.00  0.63           H  
ATOM   2085 1HB  LEU A 134      -7.127  35.747  -0.257  1.00  0.63           H  
ATOM   2086 2HB  LEU A 134      -6.027  34.377  -0.505  1.00  0.63           H  
ATOM   2087  HG  LEU A 134      -7.952  32.828  -0.050  1.00  0.63           H  
ATOM   2088 1HD1 LEU A 134     -10.227  33.719   0.101  1.00  0.63           H  
ATOM   2089 2HD1 LEU A 134      -9.199  34.323   1.419  1.00  0.63           H  
ATOM   2090 3HD1 LEU A 134      -9.572  35.372   0.033  1.00  0.63           H  
ATOM   2091 1HD2 LEU A 134      -9.265  33.203  -2.131  1.00  0.63           H  
ATOM   2092 2HD2 LEU A 134      -8.616  34.850  -2.244  1.00  0.63           H  
ATOM   2093 3HD2 LEU A 134      -7.543  33.457  -2.422  1.00  0.63           H  
ATOM   2094  N   ALA A 135      -5.300  32.691   1.744  1.00  0.65           N  
ATOM   2095  CA  ALA A 135      -5.076  31.310   2.118  1.00  0.65           C  
ATOM   2096  C   ALA A 135      -5.289  31.112   3.607  1.00  0.65           C  
ATOM   2097  O   ALA A 135      -5.969  30.167   4.014  1.00  0.65           O  
ATOM   2098  CB  ALA A 135      -3.673  30.918   1.750  1.00  0.65           C  
ATOM   2099  H   ALA A 135      -4.561  33.212   1.277  1.00  0.65           H  
ATOM   2100  HA  ALA A 135      -5.786  30.689   1.576  1.00  0.65           H  
ATOM   2101 1HB  ALA A 135      -3.502  29.885   1.987  1.00  0.65           H  
ATOM   2102 2HB  ALA A 135      -3.551  31.061   0.697  1.00  0.65           H  
ATOM   2103 3HB  ALA A 135      -2.963  31.538   2.287  1.00  0.65           H  
ATOM   2104  N   VAL A 136      -4.824  32.066   4.415  1.00  0.68           N  
ATOM   2105  CA  VAL A 136      -5.017  31.975   5.850  1.00  0.68           C  
ATOM   2106  C   VAL A 136      -6.499  32.031   6.183  1.00  0.68           C  
ATOM   2107  O   VAL A 136      -7.002  31.203   6.946  1.00  0.68           O  
ATOM   2108  CB  VAL A 136      -4.264  33.104   6.576  1.00  0.68           C  
ATOM   2109  CG1 VAL A 136      -4.644  33.126   8.045  1.00  0.68           C  
ATOM   2110  CG2 VAL A 136      -2.755  32.877   6.431  1.00  0.68           C  
ATOM   2111  H   VAL A 136      -4.281  32.837   4.022  1.00  0.68           H  
ATOM   2112  HA  VAL A 136      -4.614  31.020   6.188  1.00  0.68           H  
ATOM   2113  HB  VAL A 136      -4.540  34.062   6.134  1.00  0.68           H  
ATOM   2114 1HG1 VAL A 136      -4.110  33.932   8.545  1.00  0.68           H  
ATOM   2115 2HG1 VAL A 136      -5.718  33.290   8.139  1.00  0.68           H  
ATOM   2116 3HG1 VAL A 136      -4.379  32.175   8.505  1.00  0.68           H  
ATOM   2117 1HG2 VAL A 136      -2.216  33.678   6.932  1.00  0.68           H  
ATOM   2118 2HG2 VAL A 136      -2.490  31.921   6.879  1.00  0.68           H  
ATOM   2119 3HG2 VAL A 136      -2.487  32.863   5.385  1.00  0.68           H  
ATOM   2120  N   ALA A 137      -7.220  32.966   5.560  1.00  0.70           N  
ATOM   2121  CA  ALA A 137      -8.655  33.131   5.774  1.00  0.70           C  
ATOM   2122  C   ALA A 137      -9.423  31.855   5.437  1.00  0.70           C  
ATOM   2123  O   ALA A 137     -10.421  31.526   6.080  1.00  0.70           O  
ATOM   2124  CB  ALA A 137      -9.179  34.280   4.929  1.00  0.70           C  
ATOM   2125  H   ALA A 137      -6.749  33.615   4.927  1.00  0.70           H  
ATOM   2126  HA  ALA A 137      -8.813  33.355   6.829  1.00  0.70           H  
ATOM   2127 1HB  ALA A 137     -10.241  34.414   5.114  1.00  0.70           H  
ATOM   2128 2HB  ALA A 137      -8.641  35.193   5.185  1.00  0.70           H  
ATOM   2129 3HB  ALA A 137      -9.022  34.053   3.882  1.00  0.70           H  
ATOM   2130  N   LEU A 138      -8.938  31.129   4.432  1.00  0.71           N  
ATOM   2131  CA  LEU A 138      -9.556  29.896   3.978  1.00  0.71           C  
ATOM   2132  C   LEU A 138      -9.074  28.648   4.729  1.00  0.71           C  
ATOM   2133  O   LEU A 138      -9.552  27.547   4.452  1.00  0.71           O  
ATOM   2134  CB  LEU A 138      -9.263  29.687   2.495  1.00  0.71           C  
ATOM   2135  CG  LEU A 138      -9.823  30.737   1.508  1.00  0.71           C  
ATOM   2136  CD1 LEU A 138      -9.331  30.417   0.071  1.00  0.71           C  
ATOM   2137  CD2 LEU A 138     -11.329  30.750   1.577  1.00  0.71           C  
ATOM   2138  H   LEU A 138      -8.123  31.480   3.928  1.00  0.71           H  
ATOM   2139  HA  LEU A 138     -10.631  29.986   4.119  1.00  0.71           H  
ATOM   2140 1HB  LEU A 138      -8.179  29.665   2.368  1.00  0.71           H  
ATOM   2141 2HB  LEU A 138      -9.650  28.744   2.230  1.00  0.71           H  
ATOM   2142  HG  LEU A 138      -9.453  31.709   1.785  1.00  0.71           H  
ATOM   2143 1HD1 LEU A 138      -9.700  31.168  -0.616  1.00  0.71           H  
ATOM   2144 2HD1 LEU A 138      -8.241  30.419   0.054  1.00  0.71           H  
ATOM   2145 3HD1 LEU A 138      -9.695  29.449  -0.239  1.00  0.71           H  
ATOM   2146 1HD2 LEU A 138     -11.714  31.505   0.897  1.00  0.71           H  
ATOM   2147 2HD2 LEU A 138     -11.721  29.774   1.295  1.00  0.71           H  
ATOM   2148 3HD2 LEU A 138     -11.640  30.988   2.595  1.00  0.71           H  
ATOM   2149  N   GLY A 139      -8.139  28.795   5.675  1.00  0.70           N  
ATOM   2150  CA  GLY A 139      -7.615  27.637   6.393  1.00  0.70           C  
ATOM   2151  C   GLY A 139      -6.625  26.795   5.575  1.00  0.70           C  
ATOM   2152  O   GLY A 139      -6.599  25.570   5.713  1.00  0.70           O  
ATOM   2153  H   GLY A 139      -7.781  29.719   5.915  1.00  0.70           H  
ATOM   2154 1HA  GLY A 139      -7.122  27.988   7.300  1.00  0.70           H  
ATOM   2155 2HA  GLY A 139      -8.446  27.011   6.711  1.00  0.70           H  
ATOM   2156  N   ALA A 140      -5.805  27.440   4.738  1.00  0.68           N  
ATOM   2157  CA  ALA A 140      -4.871  26.723   3.865  1.00  0.68           C  
ATOM   2158  C   ALA A 140      -3.523  27.462   3.676  1.00  0.68           C  
ATOM   2159  O   ALA A 140      -3.404  28.633   4.022  1.00  0.68           O  
ATOM   2160  CB  ALA A 140      -5.539  26.546   2.494  1.00  0.68           C  
ATOM   2161  H   ALA A 140      -5.868  28.453   4.660  1.00  0.68           H  
ATOM   2162  HA  ALA A 140      -4.684  25.755   4.322  1.00  0.68           H  
ATOM   2163 1HB  ALA A 140      -4.896  26.007   1.822  1.00  0.68           H  
ATOM   2164 2HB  ALA A 140      -6.475  26.001   2.614  1.00  0.68           H  
ATOM   2165 3HB  ALA A 140      -5.740  27.531   2.071  1.00  0.68           H  
ATOM   2166  N   PRO A 141      -2.446  26.747   3.283  1.00  0.65           N  
ATOM   2167  CA  PRO A 141      -1.151  27.243   2.833  1.00  0.65           C  
ATOM   2168  C   PRO A 141      -1.243  27.836   1.439  1.00  0.65           C  
ATOM   2169  O   PRO A 141      -2.246  27.623   0.744  1.00  0.65           O  
ATOM   2170  CB  PRO A 141      -0.275  25.981   2.849  1.00  0.65           C  
ATOM   2171  CG  PRO A 141      -1.228  24.875   2.644  1.00  0.65           C  
ATOM   2172  CD  PRO A 141      -2.465  25.278   3.397  1.00  0.65           C  
ATOM   2173  HA  PRO A 141      -0.781  27.993   3.549  1.00  0.65           H  
ATOM   2174 1HB  PRO A 141       0.484  26.040   2.051  1.00  0.65           H  
ATOM   2175 2HB  PRO A 141       0.265  25.906   3.804  1.00  0.65           H  
ATOM   2176 1HG  PRO A 141      -1.425  24.765   1.589  1.00  0.65           H  
ATOM   2177 2HG  PRO A 141      -0.825  23.919   3.006  1.00  0.65           H  
ATOM   2178 1HD  PRO A 141      -3.302  24.824   2.922  1.00  0.65           H  
ATOM   2179 2HD  PRO A 141      -2.381  24.969   4.452  1.00  0.65           H  
ATOM   2180  N   ALA A 142      -0.197  28.567   1.034  1.00  0.62           N  
ATOM   2181  CA  ALA A 142      -0.147  29.109  -0.319  1.00  0.62           C  
ATOM   2182  C   ALA A 142       1.222  28.958  -0.961  1.00  0.62           C  
ATOM   2183  O   ALA A 142       2.257  29.091  -0.300  1.00  0.62           O  
ATOM   2184  CB  ALA A 142      -0.486  30.587  -0.319  1.00  0.62           C  
ATOM   2185  H   ALA A 142       0.579  28.728   1.659  1.00  0.62           H  
ATOM   2186  HA  ALA A 142      -0.865  28.562  -0.916  1.00  0.62           H  
ATOM   2187 1HB  ALA A 142      -0.467  30.949  -1.348  1.00  0.62           H  
ATOM   2188 2HB  ALA A 142      -1.456  30.731   0.087  1.00  0.62           H  
ATOM   2189 3HB  ALA A 142       0.242  31.134   0.275  1.00  0.62           H  
ATOM   2190  N   VAL A 143       1.193  28.693  -2.265  1.00  0.60           N  
ATOM   2191  CA  VAL A 143       2.381  28.547  -3.107  1.00  0.60           C  
ATOM   2192  C   VAL A 143       2.231  29.335  -4.416  1.00  0.60           C  
ATOM   2193  O   VAL A 143       1.186  29.263  -5.051  1.00  0.60           O  
ATOM   2194  CB  VAL A 143       2.612  27.051  -3.436  1.00  0.60           C  
ATOM   2195  CG1 VAL A 143       3.837  26.872  -4.320  1.00  0.60           C  
ATOM   2196  CG2 VAL A 143       2.772  26.226  -2.150  1.00  0.60           C  
ATOM   2197  H   VAL A 143       0.268  28.599  -2.690  1.00  0.60           H  
ATOM   2198  HA  VAL A 143       3.245  28.930  -2.562  1.00  0.60           H  
ATOM   2199  HB  VAL A 143       1.754  26.681  -4.001  1.00  0.60           H  
ATOM   2200 1HG1 VAL A 143       3.958  25.821  -4.556  1.00  0.60           H  
ATOM   2201 2HG1 VAL A 143       3.721  27.424  -5.237  1.00  0.60           H  
ATOM   2202 3HG1 VAL A 143       4.726  27.228  -3.798  1.00  0.60           H  
ATOM   2203 1HG2 VAL A 143       2.930  25.188  -2.402  1.00  0.60           H  
ATOM   2204 2HG2 VAL A 143       3.636  26.592  -1.593  1.00  0.60           H  
ATOM   2205 3HG2 VAL A 143       1.883  26.310  -1.533  1.00  0.60           H  
ATOM   2206  N   ASN A 144       3.255  30.081  -4.824  1.00  0.60           N  
ATOM   2207  CA  ASN A 144       3.217  30.766  -6.128  1.00  0.60           C  
ATOM   2208  C   ASN A 144       3.784  29.830  -7.183  1.00  0.60           C  
ATOM   2209  O   ASN A 144       4.807  29.193  -6.920  1.00  0.60           O  
ATOM   2210  CB  ASN A 144       3.997  32.053  -6.098  1.00  0.60           C  
ATOM   2211  CG  ASN A 144       3.373  33.104  -5.252  1.00  0.60           C  
ATOM   2212  OD1 ASN A 144       2.150  33.305  -5.252  1.00  0.60           O  
ATOM   2213  ND2 ASN A 144       4.201  33.788  -4.517  1.00  0.60           N  
ATOM   2214  H   ASN A 144       4.084  30.140  -4.249  1.00  0.60           H  
ATOM   2215  HA  ASN A 144       2.184  30.979  -6.400  1.00  0.60           H  
ATOM   2216 1HB  ASN A 144       5.003  31.860  -5.735  1.00  0.60           H  
ATOM   2217 2HB  ASN A 144       4.085  32.418  -7.111  1.00  0.60           H  
ATOM   2218 1HD2 ASN A 144       3.865  34.514  -3.911  1.00  0.60           H  
ATOM   2219 2HD2 ASN A 144       5.183  33.592  -4.547  1.00  0.60           H  
ATOM   2220  N   THR A 145       3.117  29.700  -8.338  1.00  0.60           N  
ATOM   2221  CA  THR A 145       3.613  28.765  -9.344  1.00  0.60           C  
ATOM   2222  C   THR A 145       3.648  29.242 -10.806  1.00  0.60           C  
ATOM   2223  O   THR A 145       3.022  30.239 -11.200  1.00  0.60           O  
ATOM   2224  CB  THR A 145       2.805  27.432  -9.316  1.00  0.60           C  
ATOM   2225  OG1 THR A 145       1.457  27.666  -9.746  1.00  0.60           O  
ATOM   2226  CG2 THR A 145       2.794  26.837  -7.924  1.00  0.60           C  
ATOM   2227  H   THR A 145       2.296  30.268  -8.516  1.00  0.60           H  
ATOM   2228  HA  THR A 145       4.628  28.548  -9.064  1.00  0.60           H  
ATOM   2229  HB  THR A 145       3.274  26.724  -9.992  1.00  0.60           H  
ATOM   2230  HG1 THR A 145       1.431  27.820 -10.710  1.00  0.60           H  
ATOM   2231 1HG2 THR A 145       2.246  25.898  -7.918  1.00  0.60           H  
ATOM   2232 2HG2 THR A 145       3.791  26.668  -7.629  1.00  0.60           H  
ATOM   2233 3HG2 THR A 145       2.348  27.518  -7.235  1.00  0.60           H  
ATOM   2234  N   SER A 146       4.365  28.464 -11.618  1.00  0.62           N  
ATOM   2235  CA  SER A 146       4.434  28.648 -13.070  1.00  0.62           C  
ATOM   2236  C   SER A 146       4.624  27.381 -13.847  1.00  0.62           C  
ATOM   2237  O   SER A 146       5.628  26.684 -13.697  1.00  0.62           O  
ATOM   2238  CB  SER A 146       5.547  29.571 -13.476  1.00  0.62           C  
ATOM   2239  OG  SER A 146       5.749  29.567 -14.892  1.00  0.62           O  
ATOM   2240  H   SER A 146       4.883  27.704 -11.170  1.00  0.62           H  
ATOM   2241  HA  SER A 146       3.491  29.092 -13.391  1.00  0.62           H  
ATOM   2242 1HB  SER A 146       5.300  30.574 -13.179  1.00  0.62           H  
ATOM   2243 2HB  SER A 146       6.471  29.301 -12.974  1.00  0.62           H  
ATOM   2244  HG  SER A 146       6.361  30.342 -15.041  1.00  0.62           H  
ATOM   2245  N   GLY A 147       3.716  27.169 -14.792  1.00  0.63           N  
ATOM   2246  CA  GLY A 147       3.723  26.002 -15.660  1.00  0.63           C  
ATOM   2247  C   GLY A 147       4.772  26.088 -16.763  1.00  0.63           C  
ATOM   2248  O   GLY A 147       4.943  25.138 -17.528  1.00  0.63           O  
ATOM   2249  H   GLY A 147       2.952  27.826 -14.873  1.00  0.63           H  
ATOM   2250 1HA  GLY A 147       3.895  25.111 -15.067  1.00  0.63           H  
ATOM   2251 2HA  GLY A 147       2.738  25.898 -16.100  1.00  0.63           H  
ATOM   2252  N   LYS A 148       5.474  27.224 -16.851  1.00  0.64           N  
ATOM   2253  CA  LYS A 148       6.517  27.376 -17.856  1.00  0.64           C  
ATOM   2254  C   LYS A 148       7.842  26.987 -17.221  1.00  0.64           C  
ATOM   2255  O   LYS A 148       8.645  26.260 -17.807  1.00  0.64           O  
ATOM   2256  CB  LYS A 148       6.592  28.814 -18.378  1.00  0.64           C  
ATOM   2257  CG  LYS A 148       5.416  29.262 -19.211  1.00  0.64           C  
ATOM   2258  CD  LYS A 148       5.587  30.700 -19.679  1.00  0.64           C  
ATOM   2259  CE  LYS A 148       4.413  31.156 -20.535  1.00  0.64           C  
ATOM   2260  NZ  LYS A 148       4.546  32.589 -20.943  1.00  0.64           N  
ATOM   2261  H   LYS A 148       5.317  27.986 -16.190  1.00  0.64           H  
ATOM   2262  HA  LYS A 148       6.321  26.700 -18.688  1.00  0.64           H  
ATOM   2263 1HB  LYS A 148       6.680  29.498 -17.533  1.00  0.64           H  
ATOM   2264 2HB  LYS A 148       7.492  28.929 -18.980  1.00  0.64           H  
ATOM   2265 1HG  LYS A 148       5.344  28.622 -20.087  1.00  0.64           H  
ATOM   2266 2HG  LYS A 148       4.500  29.173 -18.632  1.00  0.64           H  
ATOM   2267 1HD  LYS A 148       5.672  31.357 -18.810  1.00  0.64           H  
ATOM   2268 2HD  LYS A 148       6.501  30.783 -20.266  1.00  0.64           H  
ATOM   2269 1HE  LYS A 148       4.367  30.539 -21.430  1.00  0.64           H  
ATOM   2270 2HE  LYS A 148       3.490  31.031 -19.970  1.00  0.64           H  
ATOM   2271 1HZ  LYS A 148       3.752  32.854 -21.509  1.00  0.64           H  
ATOM   2272 2HZ  LYS A 148       4.581  33.173 -20.120  1.00  0.64           H  
ATOM   2273 3HZ  LYS A 148       5.394  32.711 -21.477  1.00  0.64           H  
ATOM   2274  N   LYS A 149       8.060  27.455 -15.991  1.00  0.65           N  
ATOM   2275  CA  LYS A 149       9.310  27.138 -15.288  1.00  0.65           C  
ATOM   2276  C   LYS A 149       9.181  25.958 -14.321  1.00  0.65           C  
ATOM   2277  O   LYS A 149      10.184  25.467 -13.805  1.00  0.65           O  
ATOM   2278  CB  LYS A 149       9.823  28.350 -14.520  1.00  0.65           C  
ATOM   2279  CG  LYS A 149      10.230  29.520 -15.376  1.00  0.65           C  
ATOM   2280  CD  LYS A 149      10.674  30.661 -14.499  1.00  0.65           C  
ATOM   2281  CE  LYS A 149      11.036  31.891 -15.299  1.00  0.65           C  
ATOM   2282  NZ  LYS A 149      11.212  33.055 -14.407  1.00  0.65           N  
ATOM   2283  H   LYS A 149       7.356  28.066 -15.560  1.00  0.65           H  
ATOM   2284  HA  LYS A 149      10.060  26.870 -16.031  1.00  0.65           H  
ATOM   2285 1HB  LYS A 149       9.039  28.704 -13.845  1.00  0.65           H  
ATOM   2286 2HB  LYS A 149      10.675  28.063 -13.908  1.00  0.65           H  
ATOM   2287 1HG  LYS A 149      11.038  29.233 -16.047  1.00  0.65           H  
ATOM   2288 2HG  LYS A 149       9.374  29.851 -15.971  1.00  0.65           H  
ATOM   2289 1HD  LYS A 149       9.871  30.918 -13.805  1.00  0.65           H  
ATOM   2290 2HD  LYS A 149      11.541  30.355 -13.917  1.00  0.65           H  
ATOM   2291 1HE  LYS A 149      11.962  31.713 -15.841  1.00  0.65           H  
ATOM   2292 2HE  LYS A 149      10.241  32.108 -16.012  1.00  0.65           H  
ATOM   2293 1HZ  LYS A 149      11.439  33.873 -14.940  1.00  0.65           H  
ATOM   2294 2HZ  LYS A 149      10.299  33.191 -13.920  1.00  0.65           H  
ATOM   2295 3HZ  LYS A 149      11.934  32.875 -13.735  1.00  0.65           H  
ATOM   2296  N   ALA A 150       7.939  25.512 -14.082  1.00  0.65           N  
ATOM   2297  CA  ALA A 150       7.546  24.504 -13.085  1.00  0.65           C  
ATOM   2298  C   ALA A 150       7.804  25.023 -11.682  1.00  0.65           C  
ATOM   2299  O   ALA A 150       7.908  24.258 -10.715  1.00  0.65           O  
ATOM   2300  CB  ALA A 150       8.303  23.193 -13.268  1.00  0.65           C  
ATOM   2301  H   ALA A 150       7.167  25.960 -14.561  1.00  0.65           H  
ATOM   2302  HA  ALA A 150       6.482  24.335 -13.196  1.00  0.65           H  
ATOM   2303 1HB  ALA A 150       7.956  22.483 -12.520  1.00  0.65           H  
ATOM   2304 2HB  ALA A 150       8.120  22.795 -14.233  1.00  0.65           H  
ATOM   2305 3HB  ALA A 150       9.367  23.338 -13.141  1.00  0.65           H  
ATOM   2306  N   TYR A 151       7.873  26.338 -11.562  1.00  0.65           N  
ATOM   2307  CA  TYR A 151       8.169  26.929 -10.281  1.00  0.65           C  
ATOM   2308  C   TYR A 151       7.070  26.601  -9.327  1.00  0.65           C  
ATOM   2309  O   TYR A 151       5.897  26.788  -9.646  1.00  0.65           O  
ATOM   2310  CB  TYR A 151       8.311  28.450 -10.390  1.00  0.65           C  
ATOM   2311  CG  TYR A 151       8.624  29.146  -9.090  1.00  0.65           C  
ATOM   2312  CD1 TYR A 151       9.910  29.141  -8.578  1.00  0.65           C  
ATOM   2313  CD2 TYR A 151       7.610  29.791  -8.407  1.00  0.65           C  
ATOM   2314  CE1 TYR A 151      10.176  29.790  -7.384  1.00  0.65           C  
ATOM   2315  CE2 TYR A 151       7.867  30.437  -7.223  1.00  0.65           C  
ATOM   2316  CZ  TYR A 151       9.145  30.442  -6.708  1.00  0.65           C  
ATOM   2317  OH  TYR A 151       9.408  31.093  -5.520  1.00  0.65           O  
ATOM   2318  H   TYR A 151       7.681  26.897 -12.385  1.00  0.65           H  
ATOM   2319  HA  TYR A 151       9.097  26.503  -9.899  1.00  0.65           H  
ATOM   2320 1HB  TYR A 151       9.095  28.693 -11.109  1.00  0.65           H  
ATOM   2321 2HB  TYR A 151       7.381  28.869 -10.773  1.00  0.65           H  
ATOM   2322  HD1 TYR A 151      10.711  28.631  -9.114  1.00  0.65           H  
ATOM   2323  HD2 TYR A 151       6.603  29.785  -8.807  1.00  0.65           H  
ATOM   2324  HE1 TYR A 151      11.188  29.792  -6.977  1.00  0.65           H  
ATOM   2325  HE2 TYR A 151       7.059  30.940  -6.695  1.00  0.65           H  
ATOM   2326  HH  TYR A 151      10.342  31.015  -5.314  1.00  0.65           H  
ATOM   2327  N   GLY A 152       7.430  26.015  -8.199  1.00  0.65           N  
ATOM   2328  CA  GLY A 152       6.485  25.755  -7.130  1.00  0.65           C  
ATOM   2329  C   GLY A 152       5.485  24.628  -7.401  1.00  0.65           C  
ATOM   2330  O   GLY A 152       4.678  24.305  -6.527  1.00  0.65           O  
ATOM   2331  H   GLY A 152       8.408  25.819  -8.045  1.00  0.65           H  
ATOM   2332 1HA  GLY A 152       7.044  25.524  -6.225  1.00  0.65           H  
ATOM   2333 2HA  GLY A 152       5.947  26.678  -6.912  1.00  0.65           H  
ATOM   2334  N   LEU A 153       5.508  23.997  -8.578  1.00  0.65           N  
ATOM   2335  CA  LEU A 153       4.443  23.022  -8.801  1.00  0.65           C  
ATOM   2336  C   LEU A 153       4.561  21.833  -7.877  1.00  0.65           C  
ATOM   2337  O   LEU A 153       3.560  21.343  -7.339  1.00  0.65           O  
ATOM   2338  CB  LEU A 153       4.396  22.552 -10.248  1.00  0.65           C  
ATOM   2339  CG  LEU A 153       3.952  23.581 -11.263  1.00  0.65           C  
ATOM   2340  CD1 LEU A 153       4.048  22.969 -12.627  1.00  0.65           C  
ATOM   2341  CD2 LEU A 153       2.532  24.025 -10.966  1.00  0.65           C  
ATOM   2342  H   LEU A 153       6.208  24.217  -9.295  1.00  0.65           H  
ATOM   2343  HA  LEU A 153       3.493  23.513  -8.589  1.00  0.65           H  
ATOM   2344 1HB  LEU A 153       5.399  22.230 -10.532  1.00  0.65           H  
ATOM   2345 2HB  LEU A 153       3.727  21.693 -10.320  1.00  0.65           H  
ATOM   2346  HG  LEU A 153       4.624  24.447 -11.223  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 153       3.750  23.695 -13.362  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 153       5.065  22.650 -12.811  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 153       3.385  22.100 -12.683  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 153       2.217  24.766 -11.704  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 153       1.873  23.160 -11.013  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 153       2.484  24.459  -9.973  1.00  0.65           H  
ATOM   2353  N   MET A 154       5.792  21.391  -7.645  1.00  0.65           N  
ATOM   2354  CA  MET A 154       5.989  20.272  -6.756  1.00  0.65           C  
ATOM   2355  C   MET A 154       5.690  20.689  -5.330  1.00  0.65           C  
ATOM   2356  O   MET A 154       5.224  19.895  -4.532  1.00  0.65           O  
ATOM   2357  CB  MET A 154       7.415  19.753  -6.846  1.00  0.65           C  
ATOM   2358  CG  MET A 154       7.779  19.104  -8.158  1.00  0.65           C  
ATOM   2359  SD  MET A 154       6.629  17.822  -8.617  1.00  0.65           S  
ATOM   2360  CE  MET A 154       6.786  16.663  -7.257  1.00  0.65           C  
ATOM   2361  H   MET A 154       6.579  21.829  -8.101  1.00  0.65           H  
ATOM   2362  HA  MET A 154       5.295  19.476  -7.028  1.00  0.65           H  
ATOM   2363 1HB  MET A 154       8.108  20.573  -6.672  1.00  0.65           H  
ATOM   2364 2HB  MET A 154       7.577  19.017  -6.050  1.00  0.65           H  
ATOM   2365 1HG  MET A 154       7.787  19.860  -8.945  1.00  0.65           H  
ATOM   2366 2HG  MET A 154       8.775  18.668  -8.089  1.00  0.65           H  
ATOM   2367 1HE  MET A 154       6.126  15.817  -7.425  1.00  0.65           H  
ATOM   2368 2HE  MET A 154       7.815  16.312  -7.189  1.00  0.65           H  
ATOM   2369 3HE  MET A 154       6.507  17.155  -6.315  1.00  0.65           H  
ATOM   2370  N   GLN A 155       5.929  21.956  -5.000  1.00  0.66           N  
ATOM   2371  CA  GLN A 155       5.694  22.400  -3.636  1.00  0.66           C  
ATOM   2372  C   GLN A 155       4.204  22.408  -3.345  1.00  0.66           C  
ATOM   2373  O   GLN A 155       3.764  21.996  -2.265  1.00  0.66           O  
ATOM   2374  CB  GLN A 155       6.277  23.792  -3.413  1.00  0.66           C  
ATOM   2375  CG  GLN A 155       7.782  23.862  -3.456  1.00  0.66           C  
ATOM   2376  CD  GLN A 155       8.293  25.287  -3.313  1.00  0.66           C  
ATOM   2377  OE1 GLN A 155       7.573  26.254  -3.584  1.00  0.66           O  
ATOM   2378  NE2 GLN A 155       9.543  25.426  -2.889  1.00  0.66           N  
ATOM   2379  H   GLN A 155       6.274  22.602  -5.693  1.00  0.66           H  
ATOM   2380  HA  GLN A 155       6.173  21.698  -2.953  1.00  0.66           H  
ATOM   2381 1HB  GLN A 155       5.894  24.463  -4.173  1.00  0.66           H  
ATOM   2382 2HB  GLN A 155       5.944  24.175  -2.449  1.00  0.66           H  
ATOM   2383 1HG  GLN A 155       8.189  23.265  -2.641  1.00  0.66           H  
ATOM   2384 2HG  GLN A 155       8.120  23.470  -4.415  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 155       9.935  26.340  -2.777  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 155      10.094  24.618  -2.682  1.00  0.66           H  
ATOM   2387  N   ALA A 156       3.417  22.849  -4.331  1.00  0.66           N  
ATOM   2388  CA  ALA A 156       1.975  22.898  -4.175  1.00  0.66           C  
ATOM   2389  C   ALA A 156       1.408  21.507  -3.989  1.00  0.66           C  
ATOM   2390  O   ALA A 156       0.636  21.259  -3.056  1.00  0.66           O  
ATOM   2391  CB  ALA A 156       1.356  23.537  -5.399  1.00  0.66           C  
ATOM   2392  H   ALA A 156       3.839  23.186  -5.197  1.00  0.66           H  
ATOM   2393  HA  ALA A 156       1.740  23.479  -3.291  1.00  0.66           H  
ATOM   2394 1HB  ALA A 156       0.290  23.577  -5.271  1.00  0.66           H  
ATOM   2395 2HB  ALA A 156       1.752  24.545  -5.525  1.00  0.66           H  
ATOM   2396 3HB  ALA A 156       1.597  22.944  -6.282  1.00  0.66           H  
ATOM   2397  N   LEU A 157       1.826  20.587  -4.858  1.00  0.67           N  
ATOM   2398  CA  LEU A 157       1.331  19.229  -4.784  1.00  0.67           C  
ATOM   2399  C   LEU A 157       1.820  18.536  -3.527  1.00  0.67           C  
ATOM   2400  O   LEU A 157       1.017  17.944  -2.805  1.00  0.67           O  
ATOM   2401  CB  LEU A 157       1.683  18.436  -6.040  1.00  0.67           C  
ATOM   2402  CG  LEU A 157       1.046  17.031  -6.109  1.00  0.67           C  
ATOM   2403  CD1 LEU A 157       1.888  16.075  -5.326  1.00  0.67           C  
ATOM   2404  CD2 LEU A 157      -0.381  17.083  -5.533  1.00  0.67           C  
ATOM   2405  H   LEU A 157       2.480  20.843  -5.602  1.00  0.67           H  
ATOM   2406  HA  LEU A 157       0.247  19.270  -4.729  1.00  0.67           H  
ATOM   2407 1HB  LEU A 157       1.364  19.001  -6.915  1.00  0.67           H  
ATOM   2408 2HB  LEU A 157       2.770  18.322  -6.084  1.00  0.67           H  
ATOM   2409  HG  LEU A 157       1.004  16.695  -7.137  1.00  0.67           H  
ATOM   2410 1HD1 LEU A 157       1.452  15.091  -5.380  1.00  0.67           H  
ATOM   2411 2HD1 LEU A 157       2.895  16.050  -5.740  1.00  0.67           H  
ATOM   2412 3HD1 LEU A 157       1.943  16.391  -4.296  1.00  0.67           H  
ATOM   2413 1HD2 LEU A 157      -0.827  16.093  -5.573  1.00  0.67           H  
ATOM   2414 2HD2 LEU A 157      -0.344  17.418  -4.502  1.00  0.67           H  
ATOM   2415 3HD2 LEU A 157      -0.987  17.770  -6.114  1.00  0.67           H  
ATOM   2416  N   ASP A 158       3.128  18.613  -3.239  1.00  0.67           N  
ATOM   2417  CA  ASP A 158       3.664  17.933  -2.071  1.00  0.67           C  
ATOM   2418  C   ASP A 158       2.971  18.417  -0.817  1.00  0.67           C  
ATOM   2419  O   ASP A 158       2.663  17.612   0.059  1.00  0.67           O  
ATOM   2420  CB  ASP A 158       5.174  18.170  -1.901  1.00  0.67           C  
ATOM   2421  CG  ASP A 158       6.081  17.425  -2.908  1.00  0.67           C  
ATOM   2422  OD1 ASP A 158       5.611  16.552  -3.594  1.00  0.67           O  
ATOM   2423  OD2 ASP A 158       7.260  17.719  -2.936  1.00  0.67           O  
ATOM   2424  H   ASP A 158       3.764  19.129  -3.836  1.00  0.67           H  
ATOM   2425  HA  ASP A 158       3.485  16.863  -2.179  1.00  0.67           H  
ATOM   2426 1HB  ASP A 158       5.371  19.241  -1.995  1.00  0.67           H  
ATOM   2427 2HB  ASP A 158       5.468  17.880  -0.895  1.00  0.67           H  
ATOM   2428  N   THR A 159       2.673  19.717  -0.735  1.00  0.68           N  
ATOM   2429  CA  THR A 159       1.982  20.236   0.428  1.00  0.68           C  
ATOM   2430  C   THR A 159       0.591  19.613   0.531  1.00  0.68           C  
ATOM   2431  O   THR A 159       0.187  19.170   1.607  1.00  0.68           O  
ATOM   2432  CB  THR A 159       1.879  21.770   0.380  1.00  0.68           C  
ATOM   2433  OG1 THR A 159       3.190  22.338   0.368  1.00  0.68           O  
ATOM   2434  CG2 THR A 159       1.116  22.280   1.577  1.00  0.68           C  
ATOM   2435  H   THR A 159       2.953  20.370  -1.469  1.00  0.68           H  
ATOM   2436  HA  THR A 159       2.546  19.961   1.317  1.00  0.68           H  
ATOM   2437  HB  THR A 159       1.371  22.064  -0.533  1.00  0.68           H  
ATOM   2438  HG1 THR A 159       3.582  22.188  -0.525  1.00  0.68           H  
ATOM   2439 1HG2 THR A 159       1.056  23.362   1.517  1.00  0.68           H  
ATOM   2440 2HG2 THR A 159       0.112  21.854   1.582  1.00  0.68           H  
ATOM   2441 3HG2 THR A 159       1.633  21.993   2.491  1.00  0.68           H  
ATOM   2442  N   ALA A 160      -0.148  19.541  -0.587  1.00  0.69           N  
ATOM   2443  CA  ALA A 160      -1.485  18.944  -0.547  1.00  0.69           C  
ATOM   2444  C   ALA A 160      -1.425  17.487  -0.089  1.00  0.69           C  
ATOM   2445  O   ALA A 160      -2.273  17.036   0.685  1.00  0.69           O  
ATOM   2446  CB  ALA A 160      -2.137  19.017  -1.914  1.00  0.69           C  
ATOM   2447  H   ALA A 160       0.210  19.925  -1.465  1.00  0.69           H  
ATOM   2448  HA  ALA A 160      -2.085  19.504   0.171  1.00  0.69           H  
ATOM   2449 1HB  ALA A 160      -3.134  18.596  -1.866  1.00  0.69           H  
ATOM   2450 2HB  ALA A 160      -2.197  20.047  -2.214  1.00  0.69           H  
ATOM   2451 3HB  ALA A 160      -1.542  18.461  -2.635  1.00  0.69           H  
ATOM   2452  N   ILE A 161      -0.399  16.769  -0.536  1.00  0.70           N  
ATOM   2453  CA  ILE A 161      -0.224  15.369  -0.182  1.00  0.70           C  
ATOM   2454  C   ILE A 161       0.168  15.213   1.275  1.00  0.70           C  
ATOM   2455  O   ILE A 161      -0.352  14.333   1.967  1.00  0.70           O  
ATOM   2456  CB  ILE A 161       0.820  14.722  -1.091  1.00  0.70           C  
ATOM   2457  CG1 ILE A 161       0.327  14.717  -2.509  1.00  0.70           C  
ATOM   2458  CG2 ILE A 161       1.113  13.355  -0.665  1.00  0.70           C  
ATOM   2459  CD1 ILE A 161      -0.919  13.961  -2.692  1.00  0.70           C  
ATOM   2460  H   ILE A 161       0.263  17.207  -1.177  1.00  0.70           H  
ATOM   2461  HA  ILE A 161      -1.171  14.856  -0.334  1.00  0.70           H  
ATOM   2462  HB  ILE A 161       1.736  15.313  -1.062  1.00  0.70           H  
ATOM   2463 1HG1 ILE A 161       0.139  15.725  -2.817  1.00  0.70           H  
ATOM   2464 2HG1 ILE A 161       1.093  14.288  -3.145  1.00  0.70           H  
ATOM   2465 1HG2 ILE A 161       1.853  12.961  -1.342  1.00  0.70           H  
ATOM   2466 2HG2 ILE A 161       1.500  13.359   0.354  1.00  0.70           H  
ATOM   2467 3HG2 ILE A 161       0.211  12.750  -0.709  1.00  0.70           H  
ATOM   2468 1HD1 ILE A 161      -1.214  14.003  -3.732  1.00  0.70           H  
ATOM   2469 2HD1 ILE A 161      -0.740  12.935  -2.403  1.00  0.70           H  
ATOM   2470 3HD1 ILE A 161      -1.702  14.388  -2.073  1.00  0.70           H  
ATOM   2471  N   LYS A 162       1.074  16.069   1.746  1.00  0.72           N  
ATOM   2472  CA  LYS A 162       1.504  16.054   3.130  1.00  0.72           C  
ATOM   2473  C   LYS A 162       0.299  16.261   4.029  1.00  0.72           C  
ATOM   2474  O   LYS A 162       0.098  15.494   4.971  1.00  0.72           O  
ATOM   2475  CB  LYS A 162       2.563  17.136   3.379  1.00  0.72           C  
ATOM   2476  CG  LYS A 162       3.129  17.207   4.803  1.00  0.72           C  
ATOM   2477  CD  LYS A 162       4.227  18.282   4.886  1.00  0.72           C  
ATOM   2478  CE  LYS A 162       4.914  18.313   6.254  1.00  0.72           C  
ATOM   2479  NZ  LYS A 162       4.020  18.817   7.324  1.00  0.72           N  
ATOM   2480  H   LYS A 162       1.482  16.755   1.118  1.00  0.72           H  
ATOM   2481  HA  LYS A 162       1.936  15.079   3.355  1.00  0.72           H  
ATOM   2482 1HB  LYS A 162       3.394  16.987   2.689  1.00  0.72           H  
ATOM   2483 2HB  LYS A 162       2.130  18.110   3.149  1.00  0.72           H  
ATOM   2484 1HG  LYS A 162       2.325  17.460   5.504  1.00  0.72           H  
ATOM   2485 2HG  LYS A 162       3.544  16.241   5.090  1.00  0.72           H  
ATOM   2486 1HD  LYS A 162       4.977  18.089   4.118  1.00  0.72           H  
ATOM   2487 2HD  LYS A 162       3.782  19.258   4.693  1.00  0.72           H  
ATOM   2488 1HE  LYS A 162       5.234  17.303   6.514  1.00  0.72           H  
ATOM   2489 2HE  LYS A 162       5.790  18.958   6.196  1.00  0.72           H  
ATOM   2490 1HZ  LYS A 162       4.499  18.813   8.207  1.00  0.72           H  
ATOM   2491 2HZ  LYS A 162       3.714  19.749   7.115  1.00  0.72           H  
ATOM   2492 3HZ  LYS A 162       3.196  18.205   7.408  1.00  0.72           H  
ATOM   2493  N   GLU A 163      -0.541  17.262   3.720  1.00  0.75           N  
ATOM   2494  CA  GLU A 163      -1.706  17.483   4.565  1.00  0.75           C  
ATOM   2495  C   GLU A 163      -2.646  16.269   4.541  1.00  0.75           C  
ATOM   2496  O   GLU A 163      -3.158  15.862   5.585  1.00  0.75           O  
ATOM   2497  CB  GLU A 163      -2.497  18.743   4.169  1.00  0.75           C  
ATOM   2498  CG  GLU A 163      -1.855  20.112   4.449  1.00  0.75           C  
ATOM   2499  CD  GLU A 163      -2.837  21.291   4.154  1.00  0.75           C  
ATOM   2500  OE1 GLU A 163      -3.888  21.054   3.572  1.00  0.75           O  
ATOM   2501  OE2 GLU A 163      -2.544  22.392   4.549  1.00  0.75           O  
ATOM   2502  H   GLU A 163      -0.350  17.873   2.923  1.00  0.75           H  
ATOM   2503  HA  GLU A 163      -1.358  17.615   5.591  1.00  0.75           H  
ATOM   2504 1HB  GLU A 163      -2.728  18.699   3.104  1.00  0.75           H  
ATOM   2505 2HB  GLU A 163      -3.422  18.745   4.718  1.00  0.75           H  
ATOM   2506 1HG  GLU A 163      -1.544  20.154   5.492  1.00  0.75           H  
ATOM   2507 2HG  GLU A 163      -0.965  20.217   3.825  1.00  0.75           H  
ATOM   2508  N   VAL A 164      -2.827  15.620   3.381  1.00  0.79           N  
ATOM   2509  CA  VAL A 164      -3.694  14.444   3.378  1.00  0.79           C  
ATOM   2510  C   VAL A 164      -3.104  13.348   4.257  1.00  0.79           C  
ATOM   2511  O   VAL A 164      -3.810  12.722   5.054  1.00  0.79           O  
ATOM   2512  CB  VAL A 164      -3.879  13.821   1.981  1.00  0.79           C  
ATOM   2513  CG1 VAL A 164      -4.633  12.492   2.162  1.00  0.79           C  
ATOM   2514  CG2 VAL A 164      -4.685  14.699   1.045  1.00  0.79           C  
ATOM   2515  H   VAL A 164      -2.412  15.969   2.514  1.00  0.79           H  
ATOM   2516  HA  VAL A 164      -4.668  14.727   3.774  1.00  0.79           H  
ATOM   2517  HB  VAL A 164      -2.898  13.640   1.550  1.00  0.79           H  
ATOM   2518 1HG1 VAL A 164      -4.787  11.998   1.214  1.00  0.79           H  
ATOM   2519 2HG1 VAL A 164      -4.061  11.844   2.818  1.00  0.79           H  
ATOM   2520 3HG1 VAL A 164      -5.608  12.689   2.609  1.00  0.79           H  
ATOM   2521 1HG2 VAL A 164      -4.784  14.202   0.083  1.00  0.79           H  
ATOM   2522 2HG2 VAL A 164      -5.664  14.846   1.458  1.00  0.79           H  
ATOM   2523 3HG2 VAL A 164      -4.198  15.649   0.908  1.00  0.79           H  
ATOM   2524  N   LEU A 165      -1.802  13.115   4.117  1.00  0.86           N  
ATOM   2525  CA  LEU A 165      -1.140  12.059   4.860  1.00  0.86           C  
ATOM   2526  C   LEU A 165      -1.248  12.317   6.364  1.00  0.86           C  
ATOM   2527  O   LEU A 165      -1.578  11.399   7.124  1.00  0.86           O  
ATOM   2528  CB  LEU A 165       0.321  11.945   4.388  1.00  0.86           C  
ATOM   2529  CG  LEU A 165       1.196  10.849   5.014  1.00  0.86           C  
ATOM   2530  CD1 LEU A 165       0.573   9.490   4.741  1.00  0.86           C  
ATOM   2531  CD2 LEU A 165       2.604  10.909   4.378  1.00  0.86           C  
ATOM   2532  H   LEU A 165      -1.261  13.673   3.456  1.00  0.86           H  
ATOM   2533  HA  LEU A 165      -1.642  11.120   4.638  1.00  0.86           H  
ATOM   2534 1HB  LEU A 165       0.320  11.797   3.308  1.00  0.86           H  
ATOM   2535 2HB  LEU A 165       0.809  12.901   4.588  1.00  0.86           H  
ATOM   2536  HG  LEU A 165       1.265  10.999   6.094  1.00  0.86           H  
ATOM   2537 1HD1 LEU A 165       1.198   8.710   5.178  1.00  0.86           H  
ATOM   2538 2HD1 LEU A 165      -0.424   9.448   5.182  1.00  0.86           H  
ATOM   2539 3HD1 LEU A 165       0.506   9.343   3.675  1.00  0.86           H  
ATOM   2540 1HD2 LEU A 165       3.240  10.136   4.811  1.00  0.86           H  
ATOM   2541 2HD2 LEU A 165       2.529  10.755   3.300  1.00  0.86           H  
ATOM   2542 3HD2 LEU A 165       3.050  11.889   4.575  1.00  0.86           H  
ATOM   2543  N   GLU A 166      -1.007  13.560   6.802  1.00  0.97           N  
ATOM   2544  CA  GLU A 166      -1.108  13.876   8.225  1.00  0.97           C  
ATOM   2545  C   GLU A 166      -2.531  13.668   8.748  1.00  0.97           C  
ATOM   2546  O   GLU A 166      -2.728  13.122   9.838  1.00  0.97           O  
ATOM   2547  CB  GLU A 166      -0.670  15.319   8.494  1.00  0.97           C  
ATOM   2548  CG  GLU A 166       0.832  15.571   8.328  1.00  0.97           C  
ATOM   2549  CD  GLU A 166       1.227  17.014   8.551  1.00  0.97           C  
ATOM   2550  OE1 GLU A 166       0.369  17.834   8.755  1.00  0.97           O  
ATOM   2551  OE2 GLU A 166       2.410  17.300   8.502  1.00  0.97           O  
ATOM   2552  H   GLU A 166      -0.736  14.286   6.137  1.00  0.97           H  
ATOM   2553  HA  GLU A 166      -0.443  13.206   8.769  1.00  0.97           H  
ATOM   2554 1HB  GLU A 166      -1.195  15.984   7.802  1.00  0.97           H  
ATOM   2555 2HB  GLU A 166      -0.956  15.606   9.505  1.00  0.97           H  
ATOM   2556 1HG  GLU A 166       1.373  14.945   9.036  1.00  0.97           H  
ATOM   2557 2HG  GLU A 166       1.129  15.270   7.324  1.00  0.97           H  
ATOM   2558  N   LEU A 167      -3.534  14.047   7.953  1.00  1.14           N  
ATOM   2559  CA  LEU A 167      -4.921  13.860   8.364  1.00  1.14           C  
ATOM   2560  C   LEU A 167      -5.258  12.384   8.503  1.00  1.14           C  
ATOM   2561  O   LEU A 167      -6.011  11.992   9.392  1.00  1.14           O  
ATOM   2562  CB  LEU A 167      -5.856  14.538   7.364  1.00  1.14           C  
ATOM   2563  CG  LEU A 167      -5.820  16.076   7.382  1.00  1.14           C  
ATOM   2564  CD1 LEU A 167      -6.579  16.592   6.204  1.00  1.14           C  
ATOM   2565  CD2 LEU A 167      -6.439  16.581   8.678  1.00  1.14           C  
ATOM   2566  H   LEU A 167      -3.335  14.505   7.061  1.00  1.14           H  
ATOM   2567  HA  LEU A 167      -5.055  14.330   9.338  1.00  1.14           H  
ATOM   2568 1HB  LEU A 167      -5.579  14.214   6.360  1.00  1.14           H  
ATOM   2569 2HB  LEU A 167      -6.877  14.219   7.562  1.00  1.14           H  
ATOM   2570  HG  LEU A 167      -4.794  16.423   7.314  1.00  1.14           H  
ATOM   2571 1HD1 LEU A 167      -6.564  17.684   6.195  1.00  1.14           H  
ATOM   2572 2HD1 LEU A 167      -6.110  16.214   5.303  1.00  1.14           H  
ATOM   2573 3HD1 LEU A 167      -7.608  16.245   6.258  1.00  1.14           H  
ATOM   2574 1HD2 LEU A 167      -6.416  17.670   8.689  1.00  1.14           H  
ATOM   2575 2HD2 LEU A 167      -7.474  16.240   8.747  1.00  1.14           H  
ATOM   2576 3HD2 LEU A 167      -5.871  16.194   9.525  1.00  1.14           H  
ATOM   2577  N   ARG A 168      -4.706  11.552   7.622  1.00  1.38           N  
ATOM   2578  CA  ARG A 168      -4.947  10.122   7.714  1.00  1.38           C  
ATOM   2579  C   ARG A 168      -4.236   9.522   8.926  1.00  1.38           C  
ATOM   2580  O   ARG A 168      -4.766   8.630   9.593  1.00  1.38           O  
ATOM   2581  CB  ARG A 168      -4.455   9.417   6.466  1.00  1.38           C  
ATOM   2582  CG  ARG A 168      -5.248   9.675   5.203  1.00  1.38           C  
ATOM   2583  CD  ARG A 168      -4.604   9.002   4.072  1.00  1.38           C  
ATOM   2584  NE  ARG A 168      -5.284   9.216   2.825  1.00  1.38           N  
ATOM   2585  CZ  ARG A 168      -4.875   8.731   1.663  1.00  1.38           C  
ATOM   2586  NH1 ARG A 168      -3.816   7.991   1.548  1.00  1.38           N  
ATOM   2587  NH2 ARG A 168      -5.559   9.003   0.628  1.00  1.38           N  
ATOM   2588  H   ARG A 168      -4.125  11.923   6.869  1.00  1.38           H  
ATOM   2589  HA  ARG A 168      -6.019   9.957   7.817  1.00  1.38           H  
ATOM   2590 1HB  ARG A 168      -3.429   9.727   6.267  1.00  1.38           H  
ATOM   2591 2HB  ARG A 168      -4.442   8.343   6.639  1.00  1.38           H  
ATOM   2592 1HG  ARG A 168      -6.257   9.281   5.314  1.00  1.38           H  
ATOM   2593 2HG  ARG A 168      -5.296  10.740   5.001  1.00  1.38           H  
ATOM   2594 1HD  ARG A 168      -3.586   9.385   3.969  1.00  1.38           H  
ATOM   2595 2HD  ARG A 168      -4.570   7.933   4.260  1.00  1.38           H  
ATOM   2596  HE  ARG A 168      -6.149   9.786   2.787  1.00  1.38           H  
ATOM   2597 1HH1 ARG A 168      -3.267   7.761   2.359  1.00  1.38           H  
ATOM   2598 2HH1 ARG A 168      -3.594   7.644   0.608  1.00  1.38           H  
ATOM   2599 1HH2 ARG A 168      -6.385   9.582   0.738  1.00  1.38           H  
ATOM   2600 2HH2 ARG A 168      -5.266   8.640  -0.271  1.00  1.38           H  
ATOM   2601  N   ALA A 169      -3.021  10.010   9.206  1.00  1.70           N  
ATOM   2602  CA  ALA A 169      -2.211   9.516  10.315  1.00  1.70           C  
ATOM   2603  C   ALA A 169      -2.857   9.729  11.687  1.00  1.70           C  
ATOM   2604  O   ALA A 169      -2.760   8.855  12.554  1.00  1.70           O  
ATOM   2605  CB  ALA A 169      -0.856  10.199  10.298  1.00  1.70           C  
ATOM   2606  H   ALA A 169      -2.628  10.732   8.603  1.00  1.70           H  
ATOM   2607  HA  ALA A 169      -2.073   8.446  10.172  1.00  1.70           H  
ATOM   2608 1HB  ALA A 169      -0.237   9.801  11.099  1.00  1.70           H  
ATOM   2609 2HB  ALA A 169      -0.373  10.023   9.336  1.00  1.70           H  
ATOM   2610 3HB  ALA A 169      -0.993  11.268  10.443  1.00  1.70           H  
ATOM   2611  N   GLN A 170      -3.513  10.875  11.887  1.00  2.07           N  
ATOM   2612  CA  GLN A 170      -4.136  11.160  13.181  1.00  2.07           C  
ATOM   2613  C   GLN A 170      -5.107  12.339  13.122  1.00  2.07           C  
ATOM   2614  O   GLN A 170      -6.295  12.168  13.405  1.00  2.07           O  
ATOM   2615  OXT GLN A 170      -4.641  13.477  13.168  1.00  2.07           O  
ATOM   2616  CB  GLN A 170      -3.061  11.431  14.249  1.00  2.07           C  
ATOM   2617  CG  GLN A 170      -3.611  11.647  15.653  1.00  2.07           C  
ATOM   2618  CD  GLN A 170      -2.511  11.811  16.701  1.00  2.07           C  
ATOM   2619  OE1 GLN A 170      -1.410  12.292  16.414  1.00  2.07           O  
ATOM   2620  NE2 GLN A 170      -2.810  11.404  17.932  1.00  2.07           N  
ATOM   2621  H   GLN A 170      -3.539  11.570  11.136  1.00  2.07           H  
ATOM   2622  HA  GLN A 170      -4.705  10.280  13.479  1.00  2.07           H  
ATOM   2623 1HB  GLN A 170      -2.364  10.598  14.299  1.00  2.07           H  
ATOM   2624 2HB  GLN A 170      -2.491  12.316  13.968  1.00  2.07           H  
ATOM   2625 1HG  GLN A 170      -4.224  12.548  15.657  1.00  2.07           H  
ATOM   2626 2HG  GLN A 170      -4.217  10.783  15.927  1.00  2.07           H  
ATOM   2627 1HE2 GLN A 170      -2.133  11.484  18.664  1.00  2.07           H  
ATOM   2628 2HE2 GLN A 170      -3.713  11.019  18.126  1.00  2.07           H  
TER    2629
ENDMDL

REMARK ID 639847 MODEL 5 8qug-NEM-5
PFRMAT TS
TARGET 8qug-NEM-5
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   GLY A   1       1.165  -1.138  -0.754  1.00  1.81           N  
ATOM      2  CA  GLY A   1       2.333  -0.682  -0.009  1.00  1.81           C  
ATOM      3  C   GLY A   1       2.088   0.783   0.234  1.00  1.81           C  
ATOM      4  O   GLY A   1       2.222   1.295   1.346  1.00  1.81           O  
ATOM      5  H   GLY A   1       0.404  -0.453  -0.821  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       2.422  -1.222   0.933  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       3.242  -0.832  -0.589  1.00  1.81           H  
ATOM      8  N   LYS A   2       1.672   1.434  -0.838  1.00  1.41           N  
ATOM      9  CA  LYS A   2       1.211   2.808  -0.805  1.00  1.41           C  
ATOM     10  C   LYS A   2      -0.272   2.709  -0.527  1.00  1.41           C  
ATOM     11  O   LYS A   2      -0.847   1.622  -0.691  1.00  1.41           O  
ATOM     12  CB  LYS A   2       1.477   3.529  -2.130  1.00  1.41           C  
ATOM     13  CG  LYS A   2       2.949   3.692  -2.462  1.00  1.41           C  
ATOM     14  CD  LYS A   2       3.158   4.425  -3.782  1.00  1.41           C  
ATOM     15  CE  LYS A   2       4.647   4.539  -4.109  1.00  1.41           C  
ATOM     16  NZ  LYS A   2       4.893   5.207  -5.419  1.00  1.41           N  
ATOM     17  H   LYS A   2       1.646   0.930  -1.714  1.00  1.41           H  
ATOM     18  HA  LYS A   2       1.685   3.352   0.014  1.00  1.41           H  
ATOM     19 1HB  LYS A   2       0.999   2.991  -2.946  1.00  1.41           H  
ATOM     20 2HB  LYS A   2       1.031   4.530  -2.092  1.00  1.41           H  
ATOM     21 1HG  LYS A   2       3.427   4.263  -1.665  1.00  1.41           H  
ATOM     22 2HG  LYS A   2       3.421   2.713  -2.517  1.00  1.41           H  
ATOM     23 1HD  LYS A   2       2.650   3.890  -4.585  1.00  1.41           H  
ATOM     24 2HD  LYS A   2       2.730   5.425  -3.707  1.00  1.41           H  
ATOM     25 1HE  LYS A   2       5.140   5.109  -3.323  1.00  1.41           H  
ATOM     26 2HE  LYS A   2       5.076   3.538  -4.140  1.00  1.41           H  
ATOM     27 1HZ  LYS A   2       5.888   5.252  -5.589  1.00  1.41           H  
ATOM     28 2HZ  LYS A   2       4.449   4.677  -6.157  1.00  1.41           H  
ATOM     29 3HZ  LYS A   2       4.515   6.142  -5.402  1.00  1.41           H  
ATOM     30  N   LEU A   3      -0.876   3.799  -0.067  1.00  1.11           N  
ATOM     31  CA  LEU A   3      -2.324   3.822   0.162  1.00  1.11           C  
ATOM     32  C   LEU A   3      -2.990   4.618  -0.944  1.00  1.11           C  
ATOM     33  O   LEU A   3      -2.389   5.560  -1.447  1.00  1.11           O  
ATOM     34  CB  LEU A   3      -2.665   4.482   1.497  1.00  1.11           C  
ATOM     35  CG  LEU A   3      -2.531   3.676   2.791  1.00  1.11           C  
ATOM     36  CD1 LEU A   3      -1.109   3.162   2.953  1.00  1.11           C  
ATOM     37  CD2 LEU A   3      -2.903   4.609   3.955  1.00  1.11           C  
ATOM     38  H   LEU A   3      -0.311   4.641   0.077  1.00  1.11           H  
ATOM     39  HA  LEU A   3      -2.710   2.803   0.148  1.00  1.11           H  
ATOM     40 1HB  LEU A   3      -2.021   5.316   1.603  1.00  1.11           H  
ATOM     41 2HB  LEU A   3      -3.689   4.833   1.437  1.00  1.11           H  
ATOM     42  HG  LEU A   3      -3.204   2.819   2.775  1.00  1.11           H  
ATOM     43 1HD1 LEU A   3      -1.029   2.609   3.888  1.00  1.11           H  
ATOM     44 2HD1 LEU A   3      -0.861   2.503   2.134  1.00  1.11           H  
ATOM     45 3HD1 LEU A   3      -0.419   3.989   2.964  1.00  1.11           H  
ATOM     46 1HD2 LEU A   3      -2.821   4.070   4.899  1.00  1.11           H  
ATOM     47 2HD2 LEU A   3      -2.236   5.464   3.968  1.00  1.11           H  
ATOM     48 3HD2 LEU A   3      -3.926   4.957   3.825  1.00  1.11           H  
ATOM     49  N   GLU A   4      -4.217   4.258  -1.302  1.00  0.89           N  
ATOM     50  CA  GLU A   4      -4.972   4.997  -2.318  1.00  0.89           C  
ATOM     51  C   GLU A   4      -6.211   5.651  -1.725  1.00  0.89           C  
ATOM     52  O   GLU A   4      -6.915   5.023  -0.927  1.00  0.89           O  
ATOM     53  CB  GLU A   4      -5.391   4.069  -3.461  1.00  0.89           C  
ATOM     54  CG  GLU A   4      -6.149   4.750  -4.598  1.00  0.89           C  
ATOM     55  CD  GLU A   4      -6.530   3.797  -5.695  1.00  0.89           C  
ATOM     56  OE1 GLU A   4      -5.663   3.242  -6.320  1.00  0.89           O  
ATOM     57  OE2 GLU A   4      -7.721   3.621  -5.908  1.00  0.89           O  
ATOM     58  H   GLU A   4      -4.641   3.454  -0.861  1.00  0.89           H  
ATOM     59  HA  GLU A   4      -4.338   5.785  -2.725  1.00  0.89           H  
ATOM     60 1HB  GLU A   4      -4.503   3.602  -3.888  1.00  0.89           H  
ATOM     61 2HB  GLU A   4      -6.023   3.274  -3.069  1.00  0.89           H  
ATOM     62 1HG  GLU A   4      -7.058   5.204  -4.206  1.00  0.89           H  
ATOM     63 2HG  GLU A   4      -5.527   5.549  -5.009  1.00  0.89           H  
ATOM     64  N   PHE A   5      -6.435   6.916  -2.094  1.00  0.75           N  
ATOM     65  CA  PHE A   5      -7.595   7.725  -1.685  1.00  0.75           C  
ATOM     66  C   PHE A   5      -8.363   8.267  -2.894  1.00  0.75           C  
ATOM     67  O   PHE A   5      -7.755   8.649  -3.895  1.00  0.75           O  
ATOM     68  CB  PHE A   5      -7.103   8.872  -0.795  1.00  0.75           C  
ATOM     69  CG  PHE A   5      -6.623   8.423   0.553  1.00  0.75           C  
ATOM     70  CD1 PHE A   5      -5.403   7.813   0.747  1.00  0.75           C  
ATOM     71  CD2 PHE A   5      -7.373   8.682   1.656  1.00  0.75           C  
ATOM     72  CE1 PHE A   5      -5.031   7.428   2.019  1.00  0.75           C  
ATOM     73  CE2 PHE A   5      -6.933   8.311   2.909  1.00  0.75           C  
ATOM     74  CZ  PHE A   5      -5.790   7.685   3.068  1.00  0.75           C  
ATOM     75  H   PHE A   5      -5.757   7.327  -2.741  1.00  0.75           H  
ATOM     76  HA  PHE A   5      -8.271   7.097  -1.108  1.00  0.75           H  
ATOM     77 1HB  PHE A   5      -6.289   9.391  -1.294  1.00  0.75           H  
ATOM     78 2HB  PHE A   5      -7.914   9.589  -0.650  1.00  0.75           H  
ATOM     79  HD1 PHE A   5      -4.756   7.601  -0.107  1.00  0.75           H  
ATOM     80  HD2 PHE A   5      -8.324   9.197   1.530  1.00  0.75           H  
ATOM     81  HE1 PHE A   5      -4.134   6.916   2.195  1.00  0.75           H  
ATOM     82  HE2 PHE A   5      -7.506   8.514   3.777  1.00  0.75           H  
ATOM     83  HZ  PHE A   5      -5.473   7.385   4.051  1.00  0.75           H  
ATOM     84  N   LYS A   6      -9.693   8.341  -2.786  1.00  0.68           N  
ATOM     85  CA  LYS A   6     -10.522   8.903  -3.862  1.00  0.68           C  
ATOM     86  C   LYS A   6     -11.383  10.057  -3.358  1.00  0.68           C  
ATOM     87  O   LYS A   6     -12.328   9.874  -2.573  1.00  0.68           O  
ATOM     88  CB  LYS A   6     -11.416   7.833  -4.507  1.00  0.68           C  
ATOM     89  CG  LYS A   6     -10.682   6.720  -5.269  1.00  0.68           C  
ATOM     90  CD  LYS A   6     -11.679   5.709  -5.814  1.00  0.68           C  
ATOM     91  CE  LYS A   6     -11.019   4.629  -6.684  1.00  0.68           C  
ATOM     92  NZ  LYS A   6     -10.136   3.721  -5.907  1.00  0.68           N  
ATOM     93  H   LYS A   6     -10.138   8.000  -1.944  1.00  0.68           H  
ATOM     94  HA  LYS A   6      -9.866   9.303  -4.634  1.00  0.68           H  
ATOM     95 1HB  LYS A   6     -12.030   7.356  -3.739  1.00  0.68           H  
ATOM     96 2HB  LYS A   6     -12.098   8.315  -5.209  1.00  0.68           H  
ATOM     97 1HG  LYS A   6     -10.133   7.150  -6.098  1.00  0.68           H  
ATOM     98 2HG  LYS A   6      -9.976   6.211  -4.611  1.00  0.68           H  
ATOM     99 1HD  LYS A   6     -12.181   5.219  -4.973  1.00  0.68           H  
ATOM    100 2HD  LYS A   6     -12.438   6.225  -6.401  1.00  0.68           H  
ATOM    101 1HE  LYS A   6     -11.804   4.038  -7.153  1.00  0.68           H  
ATOM    102 2HE  LYS A   6     -10.426   5.111  -7.461  1.00  0.68           H  
ATOM    103 1HZ  LYS A   6      -9.715   3.029  -6.515  1.00  0.68           H  
ATOM    104 2HZ  LYS A   6      -9.364   4.243  -5.477  1.00  0.68           H  
ATOM    105 3HZ  LYS A   6     -10.661   3.256  -5.191  1.00  0.68           H  
ATOM    106  N   ILE A   7     -11.020  11.248  -3.797  1.00  0.65           N  
ATOM    107  CA  ILE A   7     -11.676  12.464  -3.358  1.00  0.65           C  
ATOM    108  C   ILE A   7     -12.429  13.127  -4.503  1.00  0.65           C  
ATOM    109  O   ILE A   7     -11.871  13.333  -5.586  1.00  0.65           O  
ATOM    110  CB  ILE A   7     -10.646  13.424  -2.750  1.00  0.65           C  
ATOM    111  CG1 ILE A   7      -9.870  12.727  -1.588  1.00  0.65           C  
ATOM    112  CG2 ILE A   7     -11.303  14.684  -2.241  1.00  0.65           C  
ATOM    113  CD1 ILE A   7     -10.736  12.290  -0.417  1.00  0.65           C  
ATOM    114  H   ILE A   7     -10.257  11.306  -4.476  1.00  0.65           H  
ATOM    115  HA  ILE A   7     -12.393  12.208  -2.587  1.00  0.65           H  
ATOM    116  HB  ILE A   7      -9.955  13.671  -3.466  1.00  0.65           H  
ATOM    117 1HG1 ILE A   7      -9.352  11.853  -1.985  1.00  0.65           H  
ATOM    118 2HG1 ILE A   7      -9.129  13.420  -1.206  1.00  0.65           H  
ATOM    119 1HG2 ILE A   7     -10.531  15.324  -1.830  1.00  0.65           H  
ATOM    120 2HG2 ILE A   7     -11.815  15.201  -3.055  1.00  0.65           H  
ATOM    121 3HG2 ILE A   7     -12.022  14.432  -1.464  1.00  0.65           H  
ATOM    122 1HD1 ILE A   7     -10.112  11.827   0.344  1.00  0.65           H  
ATOM    123 2HD1 ILE A   7     -11.238  13.158   0.006  1.00  0.65           H  
ATOM    124 3HD1 ILE A   7     -11.481  11.576  -0.754  1.00  0.65           H  
ATOM    125  N   LEU A   8     -13.688  13.452  -4.274  1.00  0.65           N  
ATOM    126  CA  LEU A   8     -14.435  14.102  -5.338  1.00  0.65           C  
ATOM    127  C   LEU A   8     -14.408  15.586  -5.165  1.00  0.65           C  
ATOM    128  O   LEU A   8     -14.423  16.076  -4.031  1.00  0.65           O  
ATOM    129  CB  LEU A   8     -15.890  13.702  -5.344  1.00  0.65           C  
ATOM    130  CG  LEU A   8     -16.156  12.323  -5.455  1.00  0.65           C  
ATOM    131  CD1 LEU A   8     -17.550  12.178  -5.417  1.00  0.65           C  
ATOM    132  CD2 LEU A   8     -15.585  11.765  -6.674  1.00  0.65           C  
ATOM    133  H   LEU A   8     -14.107  13.233  -3.365  1.00  0.65           H  
ATOM    134  HA  LEU A   8     -13.986  13.854  -6.300  1.00  0.65           H  
ATOM    135 1HB  LEU A   8     -16.347  14.056  -4.421  1.00  0.65           H  
ATOM    136 2HB  LEU A   8     -16.380  14.206  -6.182  1.00  0.65           H  
ATOM    137  HG  LEU A   8     -15.733  11.818  -4.606  1.00  0.65           H  
ATOM    138 1HD1 LEU A   8     -17.766  11.161  -5.465  1.00  0.65           H  
ATOM    139 2HD1 LEU A   8     -17.878  12.600  -4.482  1.00  0.65           H  
ATOM    140 3HD1 LEU A   8     -18.011  12.695  -6.256  1.00  0.65           H  
ATOM    141 1HD2 LEU A   8     -15.813  10.698  -6.733  1.00  0.65           H  
ATOM    142 2HD2 LEU A   8     -15.997  12.279  -7.543  1.00  0.65           H  
ATOM    143 3HD2 LEU A   8     -14.515  11.911  -6.618  1.00  0.65           H  
ATOM    144  N   ILE A   9     -14.433  16.302  -6.273  1.00  0.67           N  
ATOM    145  CA  ILE A   9     -14.581  17.736  -6.204  1.00  0.67           C  
ATOM    146  C   ILE A   9     -16.042  18.039  -6.545  1.00  0.67           C  
ATOM    147  O   ILE A   9     -16.502  17.816  -7.683  1.00  0.67           O  
ATOM    148  CB  ILE A   9     -13.644  18.461  -7.166  1.00  0.67           C  
ATOM    149  CG1 ILE A   9     -12.235  17.985  -7.001  1.00  0.67           C  
ATOM    150  CG2 ILE A   9     -13.697  19.931  -6.901  1.00  0.67           C  
ATOM    151  CD1 ILE A   9     -11.684  18.168  -5.626  1.00  0.67           C  
ATOM    152  H   ILE A   9     -14.373  15.828  -7.175  1.00  0.67           H  
ATOM    153  HA  ILE A   9     -14.381  18.080  -5.188  1.00  0.67           H  
ATOM    154  HB  ILE A   9     -13.952  18.286  -8.174  1.00  0.67           H  
ATOM    155 1HG1 ILE A   9     -12.211  16.930  -7.253  1.00  0.67           H  
ATOM    156 2HG1 ILE A   9     -11.599  18.526  -7.705  1.00  0.67           H  
ATOM    157 1HG2 ILE A   9     -13.037  20.456  -7.593  1.00  0.67           H  
ATOM    158 2HG2 ILE A   9     -14.713  20.285  -7.021  1.00  0.67           H  
ATOM    159 3HG2 ILE A   9     -13.373  20.109  -5.886  1.00  0.67           H  
ATOM    160 1HD1 ILE A   9     -10.663  17.800  -5.585  1.00  0.67           H  
ATOM    161 2HD1 ILE A   9     -11.696  19.228  -5.368  1.00  0.67           H  
ATOM    162 3HD1 ILE A   9     -12.292  17.613  -4.921  1.00  0.67           H  
ATOM    163  N   LEU A  10     -16.776  18.488  -5.540  1.00  0.71           N  
ATOM    164  CA  LEU A  10     -18.208  18.745  -5.625  1.00  0.71           C  
ATOM    165  C   LEU A  10     -18.430  20.248  -5.571  1.00  0.71           C  
ATOM    166  O   LEU A  10     -17.541  20.969  -5.120  1.00  0.71           O  
ATOM    167  CB  LEU A  10     -18.934  18.064  -4.476  1.00  0.71           C  
ATOM    168  CG  LEU A  10     -18.701  16.553  -4.296  1.00  0.71           C  
ATOM    169  CD1 LEU A  10     -19.483  16.052  -3.064  1.00  0.71           C  
ATOM    170  CD2 LEU A  10     -19.107  15.837  -5.533  1.00  0.71           C  
ATOM    171  H   LEU A  10     -16.303  18.657  -4.649  1.00  0.71           H  
ATOM    172  HA  LEU A  10     -18.590  18.364  -6.572  1.00  0.71           H  
ATOM    173 1HB  LEU A  10     -18.612  18.542  -3.574  1.00  0.71           H  
ATOM    174 2HB  LEU A  10     -19.985  18.235  -4.583  1.00  0.71           H  
ATOM    175  HG  LEU A  10     -17.638  16.372  -4.113  1.00  0.71           H  
ATOM    176 1HD1 LEU A  10     -19.298  14.987  -2.931  1.00  0.71           H  
ATOM    177 2HD1 LEU A  10     -19.154  16.580  -2.181  1.00  0.71           H  
ATOM    178 3HD1 LEU A  10     -20.549  16.219  -3.204  1.00  0.71           H  
ATOM    179 1HD2 LEU A  10     -18.931  14.778  -5.415  1.00  0.71           H  
ATOM    180 2HD2 LEU A  10     -20.152  16.003  -5.728  1.00  0.71           H  
ATOM    181 3HD2 LEU A  10     -18.517  16.218  -6.361  1.00  0.71           H  
ATOM    182  N   GLY A  11     -19.575  20.732  -6.043  1.00  0.75           N  
ATOM    183  CA  GLY A  11     -19.850  22.173  -6.024  1.00  0.75           C  
ATOM    184  C   GLY A  11     -20.528  22.618  -7.319  1.00  0.75           C  
ATOM    185  O   GLY A  11     -20.664  21.825  -8.254  1.00  0.75           O  
ATOM    186  H   GLY A  11     -20.279  20.097  -6.399  1.00  0.75           H  
ATOM    187 1HA  GLY A  11     -20.480  22.420  -5.170  1.00  0.75           H  
ATOM    188 2HA  GLY A  11     -18.919  22.723  -5.898  1.00  0.75           H  
ATOM    189  N   ASP A  12     -20.964  23.875  -7.376  1.00  0.77           N  
ATOM    190  CA  ASP A  12     -21.661  24.411  -8.554  1.00  0.77           C  
ATOM    191  C   ASP A  12     -20.699  24.796  -9.680  1.00  0.77           C  
ATOM    192  O   ASP A  12     -19.478  24.760  -9.527  1.00  0.77           O  
ATOM    193  CB  ASP A  12     -22.503  25.642  -8.175  1.00  0.77           C  
ATOM    194  CG  ASP A  12     -23.712  25.920  -9.135  1.00  0.77           C  
ATOM    195  OD1 ASP A  12     -23.835  25.237 -10.136  1.00  0.77           O  
ATOM    196  OD2 ASP A  12     -24.466  26.825  -8.861  1.00  0.77           O  
ATOM    197  H   ASP A  12     -20.809  24.476  -6.576  1.00  0.77           H  
ATOM    198  HA  ASP A  12     -22.333  23.640  -8.935  1.00  0.77           H  
ATOM    199 1HB  ASP A  12     -22.876  25.531  -7.159  1.00  0.77           H  
ATOM    200 2HB  ASP A  12     -21.861  26.526  -8.190  1.00  0.77           H  
ATOM    201  N   GLY A  13     -21.247  25.111 -10.836  1.00  0.79           N  
ATOM    202  CA  GLY A  13     -20.393  25.580 -11.911  1.00  0.79           C  
ATOM    203  C   GLY A  13     -19.859  26.941 -11.515  1.00  0.79           C  
ATOM    204  O   GLY A  13     -20.525  27.696 -10.809  1.00  0.79           O  
ATOM    205  H   GLY A  13     -22.266  25.081 -10.914  1.00  0.79           H  
ATOM    206 1HA  GLY A  13     -19.576  24.878 -12.077  1.00  0.79           H  
ATOM    207 2HA  GLY A  13     -20.950  25.674 -12.835  1.00  0.79           H  
ATOM    208  N   GLY A  14     -18.665  27.275 -11.968  1.00  0.79           N  
ATOM    209  CA  GLY A  14     -18.116  28.590 -11.679  1.00  0.79           C  
ATOM    210  C   GLY A  14     -17.451  28.709 -10.306  1.00  0.79           C  
ATOM    211  O   GLY A  14     -16.876  29.756  -9.991  1.00  0.79           O  
ATOM    212  H   GLY A  14     -18.144  26.624 -12.536  1.00  0.79           H  
ATOM    213 1HA  GLY A  14     -17.392  28.848 -12.452  1.00  0.79           H  
ATOM    214 2HA  GLY A  14     -18.915  29.327 -11.751  1.00  0.79           H  
ATOM    215  N   VAL A  15     -17.423  27.628  -9.507  1.00  0.78           N  
ATOM    216  CA  VAL A  15     -16.815  27.726  -8.171  1.00  0.78           C  
ATOM    217  C   VAL A  15     -15.349  27.330  -8.227  1.00  0.78           C  
ATOM    218  O   VAL A  15     -14.715  27.131  -7.189  1.00  0.78           O  
ATOM    219  CB  VAL A  15     -17.497  26.811  -7.163  1.00  0.78           C  
ATOM    220  CG1 VAL A  15     -18.978  27.133  -7.118  1.00  0.78           C  
ATOM    221  CG2 VAL A  15     -17.185  25.409  -7.483  1.00  0.78           C  
ATOM    222  H   VAL A  15     -17.915  26.765  -9.769  1.00  0.78           H  
ATOM    223  HA  VAL A  15     -16.894  28.755  -7.820  1.00  0.78           H  
ATOM    224  HB  VAL A  15     -17.109  27.019  -6.171  1.00  0.78           H  
ATOM    225 1HG1 VAL A  15     -19.464  26.495  -6.389  1.00  0.78           H  
ATOM    226 2HG1 VAL A  15     -19.115  28.179  -6.846  1.00  0.78           H  
ATOM    227 3HG1 VAL A  15     -19.414  26.955  -8.098  1.00  0.78           H  
ATOM    228 1HG2 VAL A  15     -17.658  24.746  -6.760  1.00  0.78           H  
ATOM    229 2HG2 VAL A  15     -17.536  25.196  -8.453  1.00  0.78           H  
ATOM    230 3HG2 VAL A  15     -16.106  25.265  -7.455  1.00  0.78           H  
ATOM    231  N   GLY A  16     -14.851  27.154  -9.454  1.00  0.76           N  
ATOM    232  CA  GLY A  16     -13.467  26.813  -9.728  1.00  0.76           C  
ATOM    233  C   GLY A  16     -13.114  25.355  -9.485  1.00  0.76           C  
ATOM    234  O   GLY A  16     -11.972  25.055  -9.176  1.00  0.76           O  
ATOM    235  H   GLY A  16     -15.475  27.320 -10.227  1.00  0.76           H  
ATOM    236 1HA  GLY A  16     -13.248  27.062 -10.768  1.00  0.76           H  
ATOM    237 2HA  GLY A  16     -12.820  27.448  -9.132  1.00  0.76           H  
ATOM    238  N   LYS A  17     -14.069  24.431  -9.614  1.00  0.74           N  
ATOM    239  CA  LYS A  17     -13.746  23.020  -9.365  1.00  0.74           C  
ATOM    240  C   LYS A  17     -12.660  22.532 -10.295  1.00  0.74           C  
ATOM    241  O   LYS A  17     -11.715  21.841  -9.895  1.00  0.74           O  
ATOM    242  CB  LYS A  17     -14.953  22.138  -9.633  1.00  0.74           C  
ATOM    243  CG  LYS A  17     -16.065  22.317  -8.695  1.00  0.74           C  
ATOM    244  CD  LYS A  17     -17.102  21.227  -8.782  1.00  0.74           C  
ATOM    245  CE  LYS A  17     -17.895  21.209 -10.088  1.00  0.74           C  
ATOM    246  NZ  LYS A  17     -19.128  20.374  -9.934  1.00  0.74           N  
ATOM    247  H   LYS A  17     -15.009  24.705  -9.859  1.00  0.74           H  
ATOM    248  HA  LYS A  17     -13.395  22.903  -8.352  1.00  0.74           H  
ATOM    249 1HB  LYS A  17     -15.327  22.318 -10.640  1.00  0.74           H  
ATOM    250 2HB  LYS A  17     -14.654  21.096  -9.581  1.00  0.74           H  
ATOM    251 1HG  LYS A  17     -15.704  22.407  -7.671  1.00  0.74           H  
ATOM    252 2HG  LYS A  17     -16.559  23.224  -8.965  1.00  0.74           H  
ATOM    253 1HD  LYS A  17     -16.635  20.255  -8.644  1.00  0.74           H  
ATOM    254 2HD  LYS A  17     -17.800  21.382  -7.997  1.00  0.74           H  
ATOM    255 1HE  LYS A  17     -18.186  22.220 -10.372  1.00  0.74           H  
ATOM    256 2HE  LYS A  17     -17.277  20.779 -10.875  1.00  0.74           H  
ATOM    257 1HZ  LYS A  17     -19.681  20.326 -10.777  1.00  0.74           H  
ATOM    258 2HZ  LYS A  17     -18.924  19.417  -9.661  1.00  0.74           H  
ATOM    259 3HZ  LYS A  17     -19.693  20.803  -9.214  1.00  0.74           H  
ATOM    260  N   VAL A  18     -12.788  22.946 -11.543  1.00  0.73           N  
ATOM    261  CA  VAL A  18     -11.871  22.553 -12.576  1.00  0.73           C  
ATOM    262  C   VAL A  18     -10.537  23.222 -12.364  1.00  0.73           C  
ATOM    263  O   VAL A  18      -9.495  22.563 -12.331  1.00  0.73           O  
ATOM    264  CB  VAL A  18     -12.450  22.960 -13.932  1.00  0.73           C  
ATOM    265  CG1 VAL A  18     -11.450  22.707 -15.041  1.00  0.73           C  
ATOM    266  CG2 VAL A  18     -13.796  22.228 -14.149  1.00  0.73           C  
ATOM    267  H   VAL A  18     -13.573  23.533 -11.778  1.00  0.73           H  
ATOM    268  HA  VAL A  18     -11.752  21.476 -12.536  1.00  0.73           H  
ATOM    269  HB  VAL A  18     -12.636  24.028 -13.928  1.00  0.73           H  
ATOM    270 1HG1 VAL A  18     -11.868  23.014 -15.973  1.00  0.73           H  
ATOM    271 2HG1 VAL A  18     -10.552  23.287 -14.843  1.00  0.73           H  
ATOM    272 3HG1 VAL A  18     -11.198  21.675 -15.103  1.00  0.73           H  
ATOM    273 1HG2 VAL A  18     -14.232  22.529 -15.096  1.00  0.73           H  
ATOM    274 2HG2 VAL A  18     -13.664  21.170 -14.156  1.00  0.73           H  
ATOM    275 3HG2 VAL A  18     -14.479  22.487 -13.341  1.00  0.73           H  
ATOM    276  N   THR A  19     -10.584  24.529 -12.141  1.00  0.73           N  
ATOM    277  CA  THR A  19      -9.383  25.308 -11.947  1.00  0.73           C  
ATOM    278  C   THR A  19      -8.602  24.809 -10.742  1.00  0.73           C  
ATOM    279  O   THR A  19      -7.389  24.645 -10.820  1.00  0.73           O  
ATOM    280  CB  THR A  19      -9.704  26.791 -11.715  1.00  0.73           C  
ATOM    281  OG1 THR A  19     -10.383  27.363 -12.858  1.00  0.73           O  
ATOM    282  CG2 THR A  19      -8.433  27.522 -11.466  1.00  0.73           C  
ATOM    283  H   THR A  19     -11.478  24.993 -12.140  1.00  0.73           H  
ATOM    284  HA  THR A  19      -8.755  25.211 -12.834  1.00  0.73           H  
ATOM    285  HB  THR A  19     -10.349  26.880 -10.840  1.00  0.73           H  
ATOM    286  HG1 THR A  19      -9.737  27.613 -13.576  1.00  0.73           H  
ATOM    287 1HG2 THR A  19      -8.662  28.552 -11.273  1.00  0.73           H  
ATOM    288 2HG2 THR A  19      -7.925  27.096 -10.604  1.00  0.73           H  
ATOM    289 3HG2 THR A  19      -7.794  27.439 -12.337  1.00  0.73           H  
ATOM    290  N   ALA A  20      -9.296  24.569  -9.628  1.00  0.74           N  
ATOM    291  CA  ALA A  20      -8.655  24.116  -8.408  1.00  0.74           C  
ATOM    292  C   ALA A  20      -7.946  22.790  -8.619  1.00  0.74           C  
ATOM    293  O   ALA A  20      -6.805  22.623  -8.181  1.00  0.74           O  
ATOM    294  CB  ALA A  20      -9.697  23.975  -7.310  1.00  0.74           C  
ATOM    295  H   ALA A  20     -10.296  24.714  -9.618  1.00  0.74           H  
ATOM    296  HA  ALA A  20      -7.915  24.858  -8.115  1.00  0.74           H  
ATOM    297 1HB  ALA A  20      -9.221  23.653  -6.393  1.00  0.74           H  
ATOM    298 2HB  ALA A  20     -10.190  24.935  -7.150  1.00  0.74           H  
ATOM    299 3HB  ALA A  20     -10.439  23.234  -7.615  1.00  0.74           H  
ATOM    300  N   ALA A  21      -8.579  21.847  -9.331  1.00  0.74           N  
ATOM    301  CA  ALA A  21      -7.905  20.582  -9.598  1.00  0.74           C  
ATOM    302  C   ALA A  21      -6.678  20.814 -10.491  1.00  0.74           C  
ATOM    303  O   ALA A  21      -5.591  20.312 -10.229  1.00  0.74           O  
ATOM    304  CB  ALA A  21      -8.870  19.601 -10.229  1.00  0.74           C  
ATOM    305  H   ALA A  21      -9.533  21.992  -9.673  1.00  0.74           H  
ATOM    306  HA  ALA A  21      -7.558  20.174  -8.650  1.00  0.74           H  
ATOM    307 1HB  ALA A  21      -8.366  18.651 -10.410  1.00  0.74           H  
ATOM    308 2HB  ALA A  21      -9.726  19.445  -9.569  1.00  0.74           H  
ATOM    309 3HB  ALA A  21      -9.203  20.026 -11.155  1.00  0.74           H  
ATOM    310  N   HIS A  22      -6.794  21.666 -11.500  1.00  0.75           N  
ATOM    311  CA  HIS A  22      -5.623  21.901 -12.340  1.00  0.75           C  
ATOM    312  C   HIS A  22      -4.508  22.590 -11.566  1.00  0.75           C  
ATOM    313  O   HIS A  22      -3.329  22.251 -11.716  1.00  0.75           O  
ATOM    314  CB  HIS A  22      -5.992  22.714 -13.582  1.00  0.75           C  
ATOM    315  CG  HIS A  22      -6.617  21.922 -14.712  1.00  0.75           C  
ATOM    316  ND1 HIS A  22      -5.852  21.306 -15.689  1.00  0.75           N  
ATOM    317  CD2 HIS A  22      -7.898  21.632 -15.013  1.00  0.75           C  
ATOM    318  CE1 HIS A  22      -6.651  20.687 -16.542  1.00  0.75           C  
ATOM    319  NE2 HIS A  22      -7.891  20.868 -16.153  1.00  0.75           N  
ATOM    320  H   HIS A  22      -7.689  22.111 -11.711  1.00  0.75           H  
ATOM    321  HA  HIS A  22      -5.230  20.947 -12.678  1.00  0.75           H  
ATOM    322 1HB  HIS A  22      -6.694  23.501 -13.295  1.00  0.75           H  
ATOM    323 2HB  HIS A  22      -5.096  23.206 -13.961  1.00  0.75           H  
ATOM    324  HD2 HIS A  22      -8.759  21.932 -14.474  1.00  0.75           H  
ATOM    325  HE1 HIS A  22      -6.333  20.118 -17.414  1.00  0.75           H  
ATOM    326  HE2 HIS A  22      -8.712  20.505 -16.614  1.00  0.75           H  
ATOM    327  N   ARG A  23      -4.862  23.515 -10.685  1.00  0.77           N  
ATOM    328  CA  ARG A  23      -3.854  24.231  -9.928  1.00  0.77           C  
ATOM    329  C   ARG A  23      -3.172  23.269  -8.943  1.00  0.77           C  
ATOM    330  O   ARG A  23      -1.942  23.221  -8.858  1.00  0.77           O  
ATOM    331  CB  ARG A  23      -4.511  25.400  -9.206  1.00  0.77           C  
ATOM    332  CG  ARG A  23      -3.593  26.389  -8.462  1.00  0.77           C  
ATOM    333  CD  ARG A  23      -2.699  27.152  -9.404  1.00  0.77           C  
ATOM    334  NE  ARG A  23      -1.922  28.202  -8.720  1.00  0.77           N  
ATOM    335  CZ  ARG A  23      -0.770  28.737  -9.175  1.00  0.77           C  
ATOM    336  NH1 ARG A  23      -0.265  28.318 -10.295  1.00  0.77           N  
ATOM    337  NH2 ARG A  23      -0.141  29.680  -8.498  1.00  0.77           N  
ATOM    338  H   ARG A  23      -5.841  23.763 -10.573  1.00  0.77           H  
ATOM    339  HA  ARG A  23      -3.109  24.621 -10.616  1.00  0.77           H  
ATOM    340 1HB  ARG A  23      -5.067  25.989  -9.940  1.00  0.77           H  
ATOM    341 2HB  ARG A  23      -5.239  25.014  -8.504  1.00  0.77           H  
ATOM    342 1HG  ARG A  23      -4.206  27.112  -7.920  1.00  0.77           H  
ATOM    343 2HG  ARG A  23      -2.969  25.839  -7.761  1.00  0.77           H  
ATOM    344 1HD  ARG A  23      -2.004  26.468  -9.882  1.00  0.77           H  
ATOM    345 2HD  ARG A  23      -3.317  27.633 -10.166  1.00  0.77           H  
ATOM    346  HE  ARG A  23      -2.290  28.564  -7.852  1.00  0.77           H  
ATOM    347 1HH1 ARG A  23      -0.748  27.601 -10.810  1.00  0.77           H  
ATOM    348 2HH1 ARG A  23       0.601  28.706 -10.643  1.00  0.77           H  
ATOM    349 1HH2 ARG A  23      -0.519  30.029  -7.628  1.00  0.77           H  
ATOM    350 2HH2 ARG A  23       0.717  30.063  -8.858  1.00  0.77           H  
ATOM    351  N   TYR A  24      -3.959  22.428  -8.258  1.00  0.78           N  
ATOM    352  CA  TYR A  24      -3.398  21.458  -7.316  1.00  0.78           C  
ATOM    353  C   TYR A  24      -2.379  20.538  -7.988  1.00  0.78           C  
ATOM    354  O   TYR A  24      -1.279  20.306  -7.470  1.00  0.78           O  
ATOM    355  CB  TYR A  24      -4.476  20.544  -6.704  1.00  0.78           C  
ATOM    356  CG  TYR A  24      -3.850  19.499  -5.762  1.00  0.78           C  
ATOM    357  CD1 TYR A  24      -3.692  19.759  -4.410  1.00  0.78           C  
ATOM    358  CD2 TYR A  24      -3.366  18.307  -6.283  1.00  0.78           C  
ATOM    359  CE1 TYR A  24      -3.065  18.819  -3.617  1.00  0.78           C  
ATOM    360  CE2 TYR A  24      -2.741  17.390  -5.500  1.00  0.78           C  
ATOM    361  CZ  TYR A  24      -2.580  17.640  -4.177  1.00  0.78           C  
ATOM    362  OH  TYR A  24      -1.929  16.735  -3.387  1.00  0.78           O  
ATOM    363  H   TYR A  24      -4.972  22.479  -8.365  1.00  0.78           H  
ATOM    364  HA  TYR A  24      -2.893  22.002  -6.519  1.00  0.78           H  
ATOM    365 1HB  TYR A  24      -5.197  21.142  -6.141  1.00  0.78           H  
ATOM    366 2HB  TYR A  24      -5.017  20.025  -7.497  1.00  0.78           H  
ATOM    367  HD1 TYR A  24      -4.053  20.694  -3.975  1.00  0.78           H  
ATOM    368  HD2 TYR A  24      -3.469  18.109  -7.318  1.00  0.78           H  
ATOM    369  HE1 TYR A  24      -2.932  19.005  -2.553  1.00  0.78           H  
ATOM    370  HE2 TYR A  24      -2.361  16.466  -5.938  1.00  0.78           H  
ATOM    371  HH  TYR A  24      -2.079  16.966  -2.461  1.00  0.78           H  
ATOM    372  N   PHE A  25      -2.773  19.958  -9.119  1.00  0.79           N  
ATOM    373  CA  PHE A  25      -1.942  18.978  -9.796  1.00  0.79           C  
ATOM    374  C   PHE A  25      -0.827  19.525 -10.668  1.00  0.79           C  
ATOM    375  O   PHE A  25       0.329  19.091 -10.538  1.00  0.79           O  
ATOM    376  CB  PHE A  25      -2.823  18.095 -10.668  1.00  0.79           C  
ATOM    377  CG  PHE A  25      -3.598  17.092  -9.925  1.00  0.79           C  
ATOM    378  CD1 PHE A  25      -4.836  17.356  -9.423  1.00  0.79           C  
ATOM    379  CD2 PHE A  25      -3.104  15.865  -9.762  1.00  0.79           C  
ATOM    380  CE1 PHE A  25      -5.535  16.437  -8.770  1.00  0.79           C  
ATOM    381  CE2 PHE A  25      -3.817  14.921  -9.098  1.00  0.79           C  
ATOM    382  CZ  PHE A  25      -5.013  15.192  -8.605  1.00  0.79           C  
ATOM    383  H   PHE A  25      -3.691  20.190  -9.508  1.00  0.79           H  
ATOM    384  HA  PHE A  25      -1.491  18.356  -9.028  1.00  0.79           H  
ATOM    385 1HB  PHE A  25      -3.527  18.729 -11.212  1.00  0.79           H  
ATOM    386 2HB  PHE A  25      -2.212  17.582 -11.410  1.00  0.79           H  
ATOM    387  HD1 PHE A  25      -5.250  18.298  -9.543  1.00  0.79           H  
ATOM    388  HD2 PHE A  25      -2.129  15.640 -10.181  1.00  0.79           H  
ATOM    389  HE1 PHE A  25      -6.508  16.701  -8.395  1.00  0.79           H  
ATOM    390  HE2 PHE A  25      -3.437  13.950  -8.974  1.00  0.79           H  
ATOM    391  HZ  PHE A  25      -5.546  14.409  -8.099  1.00  0.79           H  
ATOM    392  N   ASN A  26      -1.164  20.465 -11.555  1.00  0.80           N  
ATOM    393  CA  ASN A  26      -0.221  20.952 -12.544  1.00  0.80           C  
ATOM    394  C   ASN A  26       0.425  22.297 -12.209  1.00  0.80           C  
ATOM    395  O   ASN A  26       1.235  22.799 -12.991  1.00  0.80           O  
ATOM    396  CB  ASN A  26      -0.940  21.037 -13.876  1.00  0.80           C  
ATOM    397  CG  ASN A  26      -1.362  19.685 -14.403  1.00  0.80           C  
ATOM    398  OD1 ASN A  26      -0.640  18.688 -14.284  1.00  0.80           O  
ATOM    399  ND2 ASN A  26      -2.532  19.640 -14.990  1.00  0.80           N  
ATOM    400  H   ASN A  26      -2.105  20.852 -11.576  1.00  0.80           H  
ATOM    401  HA  ASN A  26       0.586  20.224 -12.628  1.00  0.80           H  
ATOM    402 1HB  ASN A  26      -1.840  21.630 -13.750  1.00  0.80           H  
ATOM    403 2HB  ASN A  26      -0.309  21.536 -14.610  1.00  0.80           H  
ATOM    404 1HD2 ASN A  26      -2.870  18.778 -15.366  1.00  0.80           H  
ATOM    405 2HD2 ASN A  26      -3.081  20.476 -15.070  1.00  0.80           H  
ATOM    406  N   ASN A  27       0.099  22.879 -11.048  1.00  0.81           N  
ATOM    407  CA  ASN A  27       0.650  24.165 -10.632  1.00  0.81           C  
ATOM    408  C   ASN A  27       0.425  25.261 -11.673  1.00  0.81           C  
ATOM    409  O   ASN A  27       1.287  26.119 -11.886  1.00  0.81           O  
ATOM    410  CB  ASN A  27       2.126  24.035 -10.292  1.00  0.81           C  
ATOM    411  CG  ASN A  27       2.374  23.144  -9.100  1.00  0.81           C  
ATOM    412  OD1 ASN A  27       1.723  23.264  -8.055  1.00  0.81           O  
ATOM    413  ND2 ASN A  27       3.322  22.248  -9.239  1.00  0.81           N  
ATOM    414  H   ASN A  27      -0.585  22.462 -10.421  1.00  0.81           H  
ATOM    415  HA  ASN A  27       0.124  24.477  -9.728  1.00  0.81           H  
ATOM    416 1HB  ASN A  27       2.680  23.646 -11.143  1.00  0.81           H  
ATOM    417 2HB  ASN A  27       2.527  25.023 -10.074  1.00  0.81           H  
ATOM    418 1HD2 ASN A  27       3.541  21.633  -8.484  1.00  0.81           H  
ATOM    419 2HD2 ASN A  27       3.829  22.186 -10.100  1.00  0.81           H  
ATOM    420  N   THR A  28      -0.766  25.274 -12.267  1.00  0.83           N  
ATOM    421  CA  THR A  28      -1.119  26.272 -13.265  1.00  0.83           C  
ATOM    422  C   THR A  28      -2.576  26.677 -13.133  1.00  0.83           C  
ATOM    423  O   THR A  28      -3.427  25.868 -12.774  1.00  0.83           O  
ATOM    424  CB  THR A  28      -0.918  25.707 -14.676  1.00  0.83           C  
ATOM    425  OG1 THR A  28      -1.134  26.738 -15.655  1.00  0.83           O  
ATOM    426  CG2 THR A  28      -1.936  24.593 -14.889  1.00  0.83           C  
ATOM    427  H   THR A  28      -1.422  24.540 -12.039  1.00  0.83           H  
ATOM    428  HA  THR A  28      -0.495  27.154 -13.129  1.00  0.83           H  
ATOM    429  HB  THR A  28       0.095  25.311 -14.777  1.00  0.83           H  
ATOM    430  HG1 THR A  28      -2.053  27.048 -15.603  1.00  0.83           H  
ATOM    431 1HG2 THR A  28      -1.818  24.166 -15.883  1.00  0.83           H  
ATOM    432 2HG2 THR A  28      -1.776  23.832 -14.143  1.00  0.83           H  
ATOM    433 3HG2 THR A  28      -2.943  24.995 -14.785  1.00  0.83           H  
ATOM    434  N   PHE A  29      -2.856  27.926 -13.464  1.00  0.86           N  
ATOM    435  CA  PHE A  29      -4.215  28.448 -13.462  1.00  0.86           C  
ATOM    436  C   PHE A  29      -4.905  28.252 -14.789  1.00  0.86           C  
ATOM    437  O   PHE A  29      -4.331  28.527 -15.843  1.00  0.86           O  
ATOM    438  CB  PHE A  29      -4.231  29.927 -13.073  1.00  0.86           C  
ATOM    439  CG  PHE A  29      -5.583  30.596 -13.260  1.00  0.86           C  
ATOM    440  CD1 PHE A  29      -6.655  30.308 -12.460  1.00  0.86           C  
ATOM    441  CD2 PHE A  29      -5.751  31.541 -14.255  1.00  0.86           C  
ATOM    442  CE1 PHE A  29      -7.879  30.930 -12.657  1.00  0.86           C  
ATOM    443  CE2 PHE A  29      -6.958  32.166 -14.444  1.00  0.86           C  
ATOM    444  CZ  PHE A  29      -8.026  31.854 -13.649  1.00  0.86           C  
ATOM    445  H   PHE A  29      -2.098  28.535 -13.742  1.00  0.86           H  
ATOM    446  HA  PHE A  29      -4.785  27.904 -12.705  1.00  0.86           H  
ATOM    447 1HB  PHE A  29      -3.949  30.026 -12.021  1.00  0.86           H  
ATOM    448 2HB  PHE A  29      -3.497  30.470 -13.662  1.00  0.86           H  
ATOM    449  HD1 PHE A  29      -6.531  29.578 -11.675  1.00  0.86           H  
ATOM    450  HD2 PHE A  29      -4.905  31.791 -14.896  1.00  0.86           H  
ATOM    451  HE1 PHE A  29      -8.725  30.688 -12.021  1.00  0.86           H  
ATOM    452  HE2 PHE A  29      -7.066  32.908 -15.228  1.00  0.86           H  
ATOM    453  HZ  PHE A  29      -8.985  32.345 -13.803  1.00  0.86           H  
ATOM    454  N   VAL A  30      -6.134  27.762 -14.730  1.00  0.92           N  
ATOM    455  CA  VAL A  30      -6.936  27.581 -15.919  1.00  0.92           C  
ATOM    456  C   VAL A  30      -8.152  28.483 -15.884  1.00  0.92           C  
ATOM    457  O   VAL A  30      -9.002  28.390 -14.989  1.00  0.92           O  
ATOM    458  CB  VAL A  30      -7.371  26.116 -16.066  1.00  0.92           C  
ATOM    459  CG1 VAL A  30      -8.251  25.942 -17.305  1.00  0.92           C  
ATOM    460  CG2 VAL A  30      -6.126  25.250 -16.154  1.00  0.92           C  
ATOM    461  H   VAL A  30      -6.522  27.539 -13.826  1.00  0.92           H  
ATOM    462  HA  VAL A  30      -6.335  27.846 -16.789  1.00  0.92           H  
ATOM    463  HB  VAL A  30      -7.964  25.821 -15.200  1.00  0.92           H  
ATOM    464 1HG1 VAL A  30      -8.557  24.899 -17.394  1.00  0.92           H  
ATOM    465 2HG1 VAL A  30      -9.133  26.568 -17.219  1.00  0.92           H  
ATOM    466 3HG1 VAL A  30      -7.697  26.230 -18.197  1.00  0.92           H  
ATOM    467 1HG2 VAL A  30      -6.416  24.217 -16.260  1.00  0.92           H  
ATOM    468 2HG2 VAL A  30      -5.537  25.548 -17.021  1.00  0.92           H  
ATOM    469 3HG2 VAL A  30      -5.525  25.370 -15.252  1.00  0.92           H  
ATOM    470  N   LYS A  31      -8.221  29.350 -16.889  1.00  0.99           N  
ATOM    471  CA  LYS A  31      -9.308  30.302 -17.049  1.00  0.99           C  
ATOM    472  C   LYS A  31     -10.385  29.740 -17.961  1.00  0.99           C  
ATOM    473  O   LYS A  31     -11.575  29.795 -17.657  1.00  0.99           O  
ATOM    474  CB  LYS A  31      -8.779  31.601 -17.656  1.00  0.99           C  
ATOM    475  CG  LYS A  31      -9.814  32.693 -17.825  1.00  0.99           C  
ATOM    476  CD  LYS A  31      -9.172  33.983 -18.327  1.00  0.99           C  
ATOM    477  CE  LYS A  31     -10.209  35.082 -18.520  1.00  0.99           C  
ATOM    478  NZ  LYS A  31      -9.592  36.352 -19.003  1.00  0.99           N  
ATOM    479  H   LYS A  31      -7.466  29.351 -17.559  1.00  0.99           H  
ATOM    480  HA  LYS A  31      -9.750  30.503 -16.073  1.00  0.99           H  
ATOM    481 1HB  LYS A  31      -7.969  31.983 -17.066  1.00  0.99           H  
ATOM    482 2HB  LYS A  31      -8.380  31.394 -18.649  1.00  0.99           H  
ATOM    483 1HG  LYS A  31     -10.568  32.365 -18.547  1.00  0.99           H  
ATOM    484 2HG  LYS A  31     -10.302  32.880 -16.870  1.00  0.99           H  
ATOM    485 1HD  LYS A  31      -8.422  34.321 -17.609  1.00  0.99           H  
ATOM    486 2HD  LYS A  31      -8.679  33.792 -19.280  1.00  0.99           H  
ATOM    487 1HE  LYS A  31     -10.947  34.748 -19.249  1.00  0.99           H  
ATOM    488 2HE  LYS A  31     -10.710  35.272 -17.571  1.00  0.99           H  
ATOM    489 1HZ  LYS A  31     -10.310  37.053 -19.120  1.00  0.99           H  
ATOM    490 2HZ  LYS A  31      -8.913  36.676 -18.328  1.00  0.99           H  
ATOM    491 3HZ  LYS A  31      -9.134  36.191 -19.888  1.00  0.99           H  
ATOM    492  N   ASN A  32      -9.944  29.211 -19.097  1.00  1.09           N  
ATOM    493  CA  ASN A  32     -10.839  28.699 -20.116  1.00  1.09           C  
ATOM    494  C   ASN A  32     -11.042  27.199 -19.983  1.00  1.09           C  
ATOM    495  O   ASN A  32     -10.099  26.418 -20.120  1.00  1.09           O  
ATOM    496  CB  ASN A  32     -10.315  29.044 -21.493  1.00  1.09           C  
ATOM    497  CG  ASN A  32     -10.260  30.538 -21.730  1.00  1.09           C  
ATOM    498  OD1 ASN A  32     -11.204  31.274 -21.416  1.00  1.09           O  
ATOM    499  ND2 ASN A  32      -9.166  30.995 -22.288  1.00  1.09           N  
ATOM    500  H   ASN A  32      -8.953  29.180 -19.267  1.00  1.09           H  
ATOM    501  HA  ASN A  32     -11.816  29.167 -19.987  1.00  1.09           H  
ATOM    502 1HB  ASN A  32      -9.315  28.629 -21.616  1.00  1.09           H  
ATOM    503 2HB  ASN A  32     -10.956  28.589 -22.249  1.00  1.09           H  
ATOM    504 1HD2 ASN A  32      -9.071  31.972 -22.477  1.00  1.09           H  
ATOM    505 2HD2 ASN A  32      -8.428  30.366 -22.535  1.00  1.09           H  
ATOM    506  N   PHE A  33     -12.264  26.805 -19.678  1.00  1.20           N  
ATOM    507  CA  PHE A  33     -12.599  25.405 -19.491  1.00  1.20           C  
ATOM    508  C   PHE A  33     -14.086  25.176 -19.687  1.00  1.20           C  
ATOM    509  O   PHE A  33     -14.855  26.130 -19.777  1.00  1.20           O  
ATOM    510  CB  PHE A  33     -12.172  24.893 -18.123  1.00  1.20           C  
ATOM    511  CG  PHE A  33     -12.824  25.564 -16.956  1.00  1.20           C  
ATOM    512  CD1 PHE A  33     -14.000  25.061 -16.434  1.00  1.20           C  
ATOM    513  CD2 PHE A  33     -12.246  26.660 -16.348  1.00  1.20           C  
ATOM    514  CE1 PHE A  33     -14.601  25.636 -15.341  1.00  1.20           C  
ATOM    515  CE2 PHE A  33     -12.835  27.240 -15.252  1.00  1.20           C  
ATOM    516  CZ  PHE A  33     -14.021  26.729 -14.744  1.00  1.20           C  
ATOM    517  H   PHE A  33     -12.986  27.504 -19.567  1.00  1.20           H  
ATOM    518  HA  PHE A  33     -12.068  24.823 -20.245  1.00  1.20           H  
ATOM    519 1HB  PHE A  33     -12.396  23.833 -18.065  1.00  1.20           H  
ATOM    520 2HB  PHE A  33     -11.096  25.000 -18.016  1.00  1.20           H  
ATOM    521  HD1 PHE A  33     -14.448  24.192 -16.900  1.00  1.20           H  
ATOM    522  HD2 PHE A  33     -11.315  27.065 -16.734  1.00  1.20           H  
ATOM    523  HE1 PHE A  33     -15.527  25.221 -14.950  1.00  1.20           H  
ATOM    524  HE2 PHE A  33     -12.361  28.106 -14.784  1.00  1.20           H  
ATOM    525  HZ  PHE A  33     -14.485  27.191 -13.875  1.00  1.20           H  
ATOM    526  N   ASP A  34     -14.477  23.907 -19.777  1.00  1.29           N  
ATOM    527  CA  ASP A  34     -15.881  23.508 -19.856  1.00  1.29           C  
ATOM    528  C   ASP A  34     -16.415  22.974 -18.513  1.00  1.29           C  
ATOM    529  O   ASP A  34     -16.139  21.824 -18.171  1.00  1.29           O  
ATOM    530  CB  ASP A  34     -16.065  22.416 -20.898  1.00  1.29           C  
ATOM    531  CG  ASP A  34     -17.528  21.943 -21.037  1.00  1.29           C  
ATOM    532  OD1 ASP A  34     -18.399  22.440 -20.326  1.00  1.29           O  
ATOM    533  OD2 ASP A  34     -17.746  21.044 -21.807  1.00  1.29           O  
ATOM    534  H   ASP A  34     -13.770  23.186 -19.748  1.00  1.29           H  
ATOM    535  HA  ASP A  34     -16.456  24.364 -20.192  1.00  1.29           H  
ATOM    536 1HB  ASP A  34     -15.728  22.785 -21.870  1.00  1.29           H  
ATOM    537 2HB  ASP A  34     -15.441  21.559 -20.642  1.00  1.29           H  
ATOM    538  N   PRO A  35     -17.229  23.740 -17.760  1.00  1.32           N  
ATOM    539  CA  PRO A  35     -17.802  23.384 -16.475  1.00  1.32           C  
ATOM    540  C   PRO A  35     -18.650  22.115 -16.506  1.00  1.32           C  
ATOM    541  O   PRO A  35     -18.943  21.558 -15.449  1.00  1.32           O  
ATOM    542  CB  PRO A  35     -18.702  24.582 -16.151  1.00  1.32           C  
ATOM    543  CG  PRO A  35     -18.120  25.722 -16.919  1.00  1.32           C  
ATOM    544  CD  PRO A  35     -17.600  25.101 -18.194  1.00  1.32           C  
ATOM    545  HA  PRO A  35     -16.992  23.282 -15.739  1.00  1.32           H  
ATOM    546 1HB  PRO A  35     -19.735  24.354 -16.453  1.00  1.32           H  
ATOM    547 2HB  PRO A  35     -18.717  24.754 -15.065  1.00  1.32           H  
ATOM    548 1HG  PRO A  35     -18.888  26.485 -17.110  1.00  1.32           H  
ATOM    549 2HG  PRO A  35     -17.331  26.214 -16.337  1.00  1.32           H  
ATOM    550 1HD  PRO A  35     -18.376  25.062 -18.979  1.00  1.32           H  
ATOM    551 2HD  PRO A  35     -16.740  25.678 -18.478  1.00  1.32           H  
ATOM    552  N   THR A  36     -19.108  21.682 -17.687  1.00  1.29           N  
ATOM    553  CA  THR A  36     -19.951  20.503 -17.745  1.00  1.29           C  
ATOM    554  C   THR A  36     -19.224  19.228 -18.182  1.00  1.29           C  
ATOM    555  O   THR A  36     -19.867  18.184 -18.326  1.00  1.29           O  
ATOM    556  CB  THR A  36     -21.192  20.770 -18.609  1.00  1.29           C  
ATOM    557  OG1 THR A  36     -20.821  21.097 -19.959  1.00  1.29           O  
ATOM    558  CG2 THR A  36     -21.966  21.934 -17.993  1.00  1.29           C  
ATOM    559  H   THR A  36     -18.856  22.135 -18.574  1.00  1.29           H  
ATOM    560  HA  THR A  36     -20.324  20.313 -16.745  1.00  1.29           H  
ATOM    561  HB  THR A  36     -21.827  19.888 -18.620  1.00  1.29           H  
ATOM    562  HG1 THR A  36     -19.978  21.626 -19.986  1.00  1.29           H  
ATOM    563 1HG2 THR A  36     -22.859  22.133 -18.583  1.00  1.29           H  
ATOM    564 2HG2 THR A  36     -22.253  21.676 -16.970  1.00  1.29           H  
ATOM    565 3HG2 THR A  36     -21.333  22.821 -17.981  1.00  1.29           H  
ATOM    566  N   THR A  37     -17.900  19.298 -18.370  1.00  1.20           N  
ATOM    567  CA  THR A  37     -17.131  18.097 -18.691  1.00  1.20           C  
ATOM    568  C   THR A  37     -16.222  17.708 -17.520  1.00  1.20           C  
ATOM    569  O   THR A  37     -15.370  18.482 -17.079  1.00  1.20           O  
ATOM    570  CB  THR A  37     -16.291  18.242 -19.982  1.00  1.20           C  
ATOM    571  OG1 THR A  37     -17.148  18.461 -21.124  1.00  1.20           O  
ATOM    572  CG2 THR A  37     -15.473  16.989 -20.214  1.00  1.20           C  
ATOM    573  H   THR A  37     -17.411  20.190 -18.269  1.00  1.20           H  
ATOM    574  HA  THR A  37     -17.827  17.274 -18.849  1.00  1.20           H  
ATOM    575  HB  THR A  37     -15.620  19.097 -19.879  1.00  1.20           H  
ATOM    576  HG1 THR A  37     -17.381  19.416 -21.221  1.00  1.20           H  
ATOM    577 1HG2 THR A  37     -14.884  17.108 -21.122  1.00  1.20           H  
ATOM    578 2HG2 THR A  37     -14.807  16.827 -19.366  1.00  1.20           H  
ATOM    579 3HG2 THR A  37     -16.138  16.135 -20.321  1.00  1.20           H  
ATOM    580  N   SER A  38     -16.420  16.486 -17.039  1.00  1.09           N  
ATOM    581  CA  SER A  38     -15.706  15.917 -15.899  1.00  1.09           C  
ATOM    582  C   SER A  38     -14.307  15.460 -16.250  1.00  1.09           C  
ATOM    583  O   SER A  38     -13.971  15.298 -17.425  1.00  1.09           O  
ATOM    584  CB  SER A  38     -16.450  14.701 -15.397  1.00  1.09           C  
ATOM    585  OG  SER A  38     -16.382  13.681 -16.357  1.00  1.09           O  
ATOM    586  H   SER A  38     -17.144  15.930 -17.469  1.00  1.09           H  
ATOM    587  HA  SER A  38     -15.645  16.670 -15.109  1.00  1.09           H  
ATOM    588 1HB  SER A  38     -16.002  14.352 -14.472  1.00  1.09           H  
ATOM    589 2HB  SER A  38     -17.482  14.944 -15.185  1.00  1.09           H  
ATOM    590  HG  SER A  38     -15.441  13.538 -16.504  1.00  1.09           H  
ATOM    591  N   PHE A  39     -13.503  15.208 -15.222  1.00  0.97           N  
ATOM    592  CA  PHE A  39     -12.173  14.629 -15.441  1.00  0.97           C  
ATOM    593  C   PHE A  39     -11.572  13.969 -14.207  1.00  0.97           C  
ATOM    594  O   PHE A  39     -11.987  14.231 -13.075  1.00  0.97           O  
ATOM    595  CB  PHE A  39     -11.192  15.657 -15.984  1.00  0.97           C  
ATOM    596  CG  PHE A  39     -10.971  16.799 -15.119  1.00  0.97           C  
ATOM    597  CD1 PHE A  39      -9.963  16.788 -14.190  1.00  0.97           C  
ATOM    598  CD2 PHE A  39     -11.749  17.906 -15.244  1.00  0.97           C  
ATOM    599  CE1 PHE A  39      -9.739  17.879 -13.398  1.00  0.97           C  
ATOM    600  CE2 PHE A  39     -11.527  18.973 -14.469  1.00  0.97           C  
ATOM    601  CZ  PHE A  39     -10.524  18.976 -13.547  1.00  0.97           C  
ATOM    602  H   PHE A  39     -13.865  15.394 -14.285  1.00  0.97           H  
ATOM    603  HA  PHE A  39     -12.275  13.854 -16.203  1.00  0.97           H  
ATOM    604 1HB  PHE A  39     -10.229  15.179 -16.158  1.00  0.97           H  
ATOM    605 2HB  PHE A  39     -11.545  16.026 -16.947  1.00  0.97           H  
ATOM    606  HD1 PHE A  39      -9.348  15.899 -14.098  1.00  0.97           H  
ATOM    607  HD2 PHE A  39     -12.555  17.925 -15.986  1.00  0.97           H  
ATOM    608  HE1 PHE A  39      -8.938  17.869 -12.664  1.00  0.97           H  
ATOM    609  HE2 PHE A  39     -12.145  19.818 -14.587  1.00  0.97           H  
ATOM    610  HZ  PHE A  39     -10.360  19.848 -12.942  1.00  0.97           H  
ATOM    611  N   THR A  40     -10.555  13.134 -14.431  1.00  0.89           N  
ATOM    612  CA  THR A  40      -9.847  12.491 -13.328  1.00  0.89           C  
ATOM    613  C   THR A  40      -8.336  12.694 -13.403  1.00  0.89           C  
ATOM    614  O   THR A  40      -7.735  12.553 -14.471  1.00  0.89           O  
ATOM    615  CB  THR A  40     -10.154  10.984 -13.296  1.00  0.89           C  
ATOM    616  OG1 THR A  40     -11.563  10.800 -13.165  1.00  0.89           O  
ATOM    617  CG2 THR A  40      -9.447  10.315 -12.107  1.00  0.89           C  
ATOM    618  H   THR A  40     -10.263  12.946 -15.379  1.00  0.89           H  
ATOM    619  HA  THR A  40     -10.193  12.930 -12.398  1.00  0.89           H  
ATOM    620  HB  THR A  40      -9.818  10.520 -14.221  1.00  0.89           H  
ATOM    621  HG1 THR A  40     -11.879  11.365 -12.459  1.00  0.89           H  
ATOM    622 1HG2 THR A  40      -9.685   9.255 -12.091  1.00  0.89           H  
ATOM    623 2HG2 THR A  40      -8.370  10.431 -12.195  1.00  0.89           H  
ATOM    624 3HG2 THR A  40      -9.778  10.775 -11.180  1.00  0.89           H  
ATOM    625  N   MET A  41      -7.735  13.017 -12.256  1.00  0.84           N  
ATOM    626  CA  MET A  41      -6.285  13.186 -12.143  1.00  0.84           C  
ATOM    627  C   MET A  41      -5.720  12.373 -10.969  1.00  0.84           C  
ATOM    628  O   MET A  41      -6.362  12.266  -9.923  1.00  0.84           O  
ATOM    629  CB  MET A  41      -5.966  14.662 -11.939  1.00  0.84           C  
ATOM    630  CG  MET A  41      -6.292  15.593 -13.080  1.00  0.84           C  
ATOM    631  SD  MET A  41      -5.927  17.309 -12.657  1.00  0.84           S  
ATOM    632  CE  MET A  41      -6.169  18.165 -14.163  1.00  0.84           C  
ATOM    633  H   MET A  41      -8.322  13.133 -11.429  1.00  0.84           H  
ATOM    634  HA  MET A  41      -5.813  12.829 -13.057  1.00  0.84           H  
ATOM    635 1HB  MET A  41      -6.507  15.022 -11.074  1.00  0.84           H  
ATOM    636 2HB  MET A  41      -4.907  14.767 -11.742  1.00  0.84           H  
ATOM    637 1HG  MET A  41      -5.715  15.316 -13.960  1.00  0.84           H  
ATOM    638 2HG  MET A  41      -7.335  15.513 -13.318  1.00  0.84           H  
ATOM    639 1HE  MET A  41      -5.978  19.203 -13.998  1.00  0.84           H  
ATOM    640 2HE  MET A  41      -5.480  17.785 -14.914  1.00  0.84           H  
ATOM    641 3HE  MET A  41      -7.183  18.037 -14.512  1.00  0.84           H  
ATOM    642  N   THR A  42      -4.498  11.835 -11.119  1.00  0.83           N  
ATOM    643  CA  THR A  42      -3.870  11.090 -10.017  1.00  0.83           C  
ATOM    644  C   THR A  42      -2.455  11.597  -9.728  1.00  0.83           C  
ATOM    645  O   THR A  42      -1.665  11.794 -10.654  1.00  0.83           O  
ATOM    646  CB  THR A  42      -3.797   9.579 -10.324  1.00  0.83           C  
ATOM    647  OG1 THR A  42      -5.112   9.078 -10.589  1.00  0.83           O  
ATOM    648  CG2 THR A  42      -3.217   8.815  -9.094  1.00  0.83           C  
ATOM    649  H   THR A  42      -4.005  11.942 -11.994  1.00  0.83           H  
ATOM    650  HA  THR A  42      -4.464  11.231  -9.122  1.00  0.83           H  
ATOM    651  HB  THR A  42      -3.163   9.406 -11.191  1.00  0.83           H  
ATOM    652  HG1 THR A  42      -5.080   8.121 -10.656  1.00  0.83           H  
ATOM    653 1HG2 THR A  42      -3.182   7.750  -9.313  1.00  0.83           H  
ATOM    654 2HG2 THR A  42      -2.213   9.165  -8.874  1.00  0.83           H  
ATOM    655 3HG2 THR A  42      -3.856   8.986  -8.225  1.00  0.83           H  
ATOM    656  N   LYS A  43      -2.141  11.809  -8.445  1.00  0.87           N  
ATOM    657  CA  LYS A  43      -0.805  12.273  -8.063  1.00  0.87           C  
ATOM    658  C   LYS A  43      -0.396  11.742  -6.687  1.00  0.87           C  
ATOM    659  O   LYS A  43      -1.247  11.656  -5.797  1.00  0.87           O  
ATOM    660  CB  LYS A  43      -0.795  13.808  -8.068  1.00  0.87           C  
ATOM    661  CG  LYS A  43       0.521  14.518  -7.837  1.00  0.87           C  
ATOM    662  CD  LYS A  43       0.351  16.034  -8.006  1.00  0.87           C  
ATOM    663  CE  LYS A  43       1.678  16.755  -7.876  1.00  0.87           C  
ATOM    664  NZ  LYS A  43       1.537  18.229  -8.057  1.00  0.87           N  
ATOM    665  H   LYS A  43      -2.864  11.644  -7.741  1.00  0.87           H  
ATOM    666  HA  LYS A  43      -0.117  11.914  -8.820  1.00  0.87           H  
ATOM    667 1HB  LYS A  43      -1.083  14.114  -9.045  1.00  0.87           H  
ATOM    668 2HB  LYS A  43      -1.523  14.192  -7.353  1.00  0.87           H  
ATOM    669 1HG  LYS A  43       0.891  14.303  -6.835  1.00  0.87           H  
ATOM    670 2HG  LYS A  43       1.251  14.185  -8.563  1.00  0.87           H  
ATOM    671 1HD  LYS A  43      -0.065  16.250  -8.990  1.00  0.87           H  
ATOM    672 2HD  LYS A  43      -0.333  16.414  -7.251  1.00  0.87           H  
ATOM    673 1HE  LYS A  43       2.102  16.557  -6.893  1.00  0.87           H  
ATOM    674 2HE  LYS A  43       2.357  16.374  -8.637  1.00  0.87           H  
ATOM    675 1HZ  LYS A  43       2.438  18.666  -7.975  1.00  0.87           H  
ATOM    676 2HZ  LYS A  43       1.136  18.447  -8.997  1.00  0.87           H  
ATOM    677 3HZ  LYS A  43       0.919  18.610  -7.348  1.00  0.87           H  
ATOM    678  N   PRO A  44       0.872  11.349  -6.473  1.00  0.94           N  
ATOM    679  CA  PRO A  44       1.369  10.970  -5.176  1.00  0.94           C  
ATOM    680  C   PRO A  44       1.429  12.176  -4.244  1.00  0.94           C  
ATOM    681  O   PRO A  44       1.758  13.286  -4.666  1.00  0.94           O  
ATOM    682  CB  PRO A  44       2.745  10.385  -5.488  1.00  0.94           C  
ATOM    683  CG  PRO A  44       3.150  11.011  -6.806  1.00  0.94           C  
ATOM    684  CD  PRO A  44       1.852  11.196  -7.570  1.00  0.94           C  
ATOM    685  HA  PRO A  44       0.711  10.208  -4.780  1.00  0.94           H  
ATOM    686 1HB  PRO A  44       3.439  10.627  -4.669  1.00  0.94           H  
ATOM    687 2HB  PRO A  44       2.681   9.290  -5.533  1.00  0.94           H  
ATOM    688 1HG  PRO A  44       3.668  11.965  -6.622  1.00  0.94           H  
ATOM    689 2HG  PRO A  44       3.864  10.359  -7.332  1.00  0.94           H  
ATOM    690 1HD  PRO A  44       1.951  12.089  -8.171  1.00  0.94           H  
ATOM    691 2HD  PRO A  44       1.621  10.305  -8.175  1.00  0.94           H  
ATOM    692  N   LEU A  45       1.184  11.915  -2.971  1.00  1.05           N  
ATOM    693  CA  LEU A  45       1.205  12.901  -1.895  1.00  1.05           C  
ATOM    694  C   LEU A  45       1.683  12.267  -0.598  1.00  1.05           C  
ATOM    695  O   LEU A  45       1.236  11.180  -0.255  1.00  1.05           O  
ATOM    696  CB  LEU A  45      -0.216  13.450  -1.708  1.00  1.05           C  
ATOM    697  CG  LEU A  45      -0.456  14.426  -0.572  1.00  1.05           C  
ATOM    698  CD1 LEU A  45       0.278  15.725  -0.834  1.00  1.05           C  
ATOM    699  CD2 LEU A  45      -1.976  14.631  -0.431  1.00  1.05           C  
ATOM    700  H   LEU A  45       0.910  10.960  -2.749  1.00  1.05           H  
ATOM    701  HA  LEU A  45       1.883  13.709  -2.167  1.00  1.05           H  
ATOM    702 1HB  LEU A  45      -0.513  13.948  -2.633  1.00  1.05           H  
ATOM    703 2HB  LEU A  45      -0.885  12.602  -1.554  1.00  1.05           H  
ATOM    704  HG  LEU A  45      -0.062  14.014   0.350  1.00  1.05           H  
ATOM    705 1HD1 LEU A  45       0.096  16.414   0.000  1.00  1.05           H  
ATOM    706 2HD1 LEU A  45       1.344  15.530  -0.917  1.00  1.05           H  
ATOM    707 3HD1 LEU A  45      -0.078  16.169  -1.752  1.00  1.05           H  
ATOM    708 1HD2 LEU A  45      -2.179  15.320   0.391  1.00  1.05           H  
ATOM    709 2HD2 LEU A  45      -2.378  15.039  -1.351  1.00  1.05           H  
ATOM    710 3HD2 LEU A  45      -2.449  13.674  -0.221  1.00  1.05           H  
ATOM    711  N   THR A  46       2.606  12.900   0.118  1.00  1.16           N  
ATOM    712  CA  THR A  46       3.016  12.284   1.375  1.00  1.16           C  
ATOM    713  C   THR A  46       2.320  12.953   2.553  1.00  1.16           C  
ATOM    714  O   THR A  46       2.405  14.171   2.724  1.00  1.16           O  
ATOM    715  CB  THR A  46       4.544  12.346   1.579  1.00  1.16           C  
ATOM    716  OG1 THR A  46       5.203  11.654   0.505  1.00  1.16           O  
ATOM    717  CG2 THR A  46       4.905  11.660   2.911  1.00  1.16           C  
ATOM    718  H   THR A  46       2.986  13.786  -0.182  1.00  1.16           H  
ATOM    719  HA  THR A  46       2.724  11.241   1.367  1.00  1.16           H  
ATOM    720  HB  THR A  46       4.874  13.383   1.598  1.00  1.16           H  
ATOM    721  HG1 THR A  46       6.151  11.651   0.666  1.00  1.16           H  
ATOM    722 1HG2 THR A  46       5.982  11.691   3.060  1.00  1.16           H  
ATOM    723 2HG2 THR A  46       4.412  12.171   3.735  1.00  1.16           H  
ATOM    724 3HG2 THR A  46       4.574  10.623   2.883  1.00  1.16           H  
ATOM    725  N   CYS A  47       1.621  12.156   3.358  1.00  1.24           N  
ATOM    726  CA  CYS A  47       0.932  12.687   4.526  1.00  1.24           C  
ATOM    727  C   CYS A  47       1.349  11.928   5.765  1.00  1.24           C  
ATOM    728  O   CYS A  47       1.245  10.706   5.814  1.00  1.24           O  
ATOM    729  CB  CYS A  47      -0.581  12.586   4.374  1.00  1.24           C  
ATOM    730  SG  CYS A  47      -1.272  13.504   2.966  1.00  1.24           S  
ATOM    731  H   CYS A  47       1.599  11.155   3.148  1.00  1.24           H  
ATOM    732  HA  CYS A  47       1.200  13.735   4.652  1.00  1.24           H  
ATOM    733 1HB  CYS A  47      -0.852  11.544   4.271  1.00  1.24           H  
ATOM    734 2HB  CYS A  47      -1.058  12.956   5.281  1.00  1.24           H  
ATOM    735  HG  CYS A  47      -0.814  14.709   3.319  1.00  1.24           H  
ATOM    736  N   GLU A  48       1.837  12.646   6.765  1.00  1.26           N  
ATOM    737  CA  GLU A  48       2.288  12.038   8.017  1.00  1.26           C  
ATOM    738  C   GLU A  48       3.246  10.861   7.783  1.00  1.26           C  
ATOM    739  O   GLU A  48       3.188   9.847   8.477  1.00  1.26           O  
ATOM    740  CB  GLU A  48       1.075  11.604   8.851  1.00  1.26           C  
ATOM    741  CG  GLU A  48       0.166  12.780   9.245  1.00  1.26           C  
ATOM    742  CD  GLU A  48      -0.988  12.418  10.167  1.00  1.26           C  
ATOM    743  OE1 GLU A  48      -1.170  11.260  10.463  1.00  1.26           O  
ATOM    744  OE2 GLU A  48      -1.683  13.332  10.585  1.00  1.26           O  
ATOM    745  H   GLU A  48       1.897  13.649   6.658  1.00  1.26           H  
ATOM    746  HA  GLU A  48       2.830  12.796   8.585  1.00  1.26           H  
ATOM    747 1HB  GLU A  48       0.479  10.877   8.298  1.00  1.26           H  
ATOM    748 2HB  GLU A  48       1.417  11.120   9.765  1.00  1.26           H  
ATOM    749 1HG  GLU A  48       0.776  13.538   9.734  1.00  1.26           H  
ATOM    750 2HG  GLU A  48      -0.239  13.220   8.334  1.00  1.26           H  
ATOM    751  N   GLY A  49       4.144  11.018   6.809  1.00  1.21           N  
ATOM    752  CA  GLY A  49       5.145  10.008   6.481  1.00  1.21           C  
ATOM    753  C   GLY A  49       4.654   8.871   5.568  1.00  1.21           C  
ATOM    754  O   GLY A  49       5.440   7.985   5.227  1.00  1.21           O  
ATOM    755  H   GLY A  49       4.126  11.877   6.281  1.00  1.21           H  
ATOM    756 1HA  GLY A  49       5.994  10.499   6.007  1.00  1.21           H  
ATOM    757 2HA  GLY A  49       5.521   9.577   7.408  1.00  1.21           H  
ATOM    758  N   ILE A  50       3.389   8.893   5.151  1.00  1.10           N  
ATOM    759  CA  ILE A  50       2.854   7.822   4.313  1.00  1.10           C  
ATOM    760  C   ILE A  50       2.674   8.274   2.870  1.00  1.10           C  
ATOM    761  O   ILE A  50       2.044   9.302   2.614  1.00  1.10           O  
ATOM    762  CB  ILE A  50       1.465   7.371   4.803  1.00  1.10           C  
ATOM    763  CG1 ILE A  50       1.503   6.876   6.225  1.00  1.10           C  
ATOM    764  CG2 ILE A  50       0.972   6.247   3.925  1.00  1.10           C  
ATOM    765  CD1 ILE A  50       0.110   6.664   6.791  1.00  1.10           C  
ATOM    766  H   ILE A  50       2.760   9.630   5.460  1.00  1.10           H  
ATOM    767  HA  ILE A  50       3.540   6.978   4.334  1.00  1.10           H  
ATOM    768  HB  ILE A  50       0.772   8.214   4.755  1.00  1.10           H  
ATOM    769 1HG1 ILE A  50       2.051   5.938   6.266  1.00  1.10           H  
ATOM    770 2HG1 ILE A  50       2.021   7.613   6.850  1.00  1.10           H  
ATOM    771 1HG2 ILE A  50      -0.005   5.944   4.264  1.00  1.10           H  
ATOM    772 2HG2 ILE A  50       0.913   6.572   2.908  1.00  1.10           H  
ATOM    773 3HG2 ILE A  50       1.656   5.403   3.986  1.00  1.10           H  
ATOM    774 1HD1 ILE A  50       0.185   6.315   7.819  1.00  1.10           H  
ATOM    775 2HD1 ILE A  50      -0.432   7.611   6.767  1.00  1.10           H  
ATOM    776 3HD1 ILE A  50      -0.422   5.925   6.193  1.00  1.10           H  
ATOM    777  N   THR A  51       3.217   7.527   1.906  1.00  0.98           N  
ATOM    778  CA  THR A  51       2.990   7.943   0.523  1.00  0.98           C  
ATOM    779  C   THR A  51       1.624   7.466   0.067  1.00  0.98           C  
ATOM    780  O   THR A  51       1.300   6.271   0.151  1.00  0.98           O  
ATOM    781  CB  THR A  51       4.056   7.418  -0.443  1.00  0.98           C  
ATOM    782  OG1 THR A  51       5.342   7.919  -0.060  1.00  0.98           O  
ATOM    783  CG2 THR A  51       3.722   7.880  -1.878  1.00  0.98           C  
ATOM    784  H   THR A  51       3.755   6.702   2.129  1.00  0.98           H  
ATOM    785  HA  THR A  51       2.999   9.032   0.471  1.00  0.98           H  
ATOM    786  HB  THR A  51       4.076   6.330  -0.409  1.00  0.98           H  
ATOM    787  HG1 THR A  51       5.338   8.883  -0.127  1.00  0.98           H  
ATOM    788 1HG2 THR A  51       4.479   7.510  -2.564  1.00  0.98           H  
ATOM    789 2HG2 THR A  51       2.747   7.493  -2.174  1.00  0.98           H  
ATOM    790 3HG2 THR A  51       3.702   8.971  -1.912  1.00  0.98           H  
ATOM    791  N   LEU A  52       0.826   8.422  -0.374  1.00  0.85           N  
ATOM    792  CA  LEU A  52      -0.522   8.179  -0.804  1.00  0.85           C  
ATOM    793  C   LEU A  52      -0.654   8.430  -2.287  1.00  0.85           C  
ATOM    794  O   LEU A  52       0.011   9.309  -2.824  1.00  0.85           O  
ATOM    795  CB  LEU A  52      -1.443   9.154  -0.098  1.00  0.85           C  
ATOM    796  CG  LEU A  52      -1.274   9.220   1.369  1.00  0.85           C  
ATOM    797  CD1 LEU A  52      -2.219  10.162   1.858  1.00  0.85           C  
ATOM    798  CD2 LEU A  52      -1.426   7.922   1.943  1.00  0.85           C  
ATOM    799  H   LEU A  52       1.157   9.380  -0.377  1.00  0.85           H  
ATOM    800  HA  LEU A  52      -0.792   7.153  -0.577  1.00  0.85           H  
ATOM    801 1HB  LEU A  52      -1.262  10.152  -0.496  1.00  0.85           H  
ATOM    802 2HB  LEU A  52      -2.476   8.877  -0.312  1.00  0.85           H  
ATOM    803  HG  LEU A  52      -0.281   9.602   1.614  1.00  0.85           H  
ATOM    804 1HD1 LEU A  52      -2.125  10.256   2.929  1.00  0.85           H  
ATOM    805 2HD1 LEU A  52      -2.029  11.119   1.378  1.00  0.85           H  
ATOM    806 3HD1 LEU A  52      -3.215   9.815   1.609  1.00  0.85           H  
ATOM    807 1HD2 LEU A  52      -1.320   7.974   3.026  1.00  0.85           H  
ATOM    808 2HD2 LEU A  52      -2.350   7.587   1.685  1.00  0.85           H  
ATOM    809 3HD2 LEU A  52      -0.694   7.262   1.535  1.00  0.85           H  
ATOM    810  N   LEU A  53      -1.541   7.712  -2.943  1.00  0.76           N  
ATOM    811  CA  LEU A  53      -1.874   8.010  -4.324  1.00  0.76           C  
ATOM    812  C   LEU A  53      -3.253   8.631  -4.328  1.00  0.76           C  
ATOM    813  O   LEU A  53      -4.249   7.957  -4.037  1.00  0.76           O  
ATOM    814  CB  LEU A  53      -1.825   6.745  -5.166  1.00  0.76           C  
ATOM    815  CG  LEU A  53      -0.471   6.031  -5.127  1.00  0.76           C  
ATOM    816  CD1 LEU A  53      -0.548   4.757  -5.934  1.00  0.76           C  
ATOM    817  CD2 LEU A  53       0.600   6.976  -5.661  1.00  0.76           C  
ATOM    818  H   LEU A  53      -2.014   6.958  -2.462  1.00  0.76           H  
ATOM    819  HA  LEU A  53      -1.171   8.735  -4.728  1.00  0.76           H  
ATOM    820 1HB  LEU A  53      -2.584   6.050  -4.803  1.00  0.76           H  
ATOM    821 2HB  LEU A  53      -2.050   7.001  -6.201  1.00  0.76           H  
ATOM    822  HG  LEU A  53      -0.232   5.758  -4.096  1.00  0.76           H  
ATOM    823 1HD1 LEU A  53       0.411   4.244  -5.897  1.00  0.76           H  
ATOM    824 2HD1 LEU A  53      -1.323   4.110  -5.516  1.00  0.76           H  
ATOM    825 3HD1 LEU A  53      -0.793   4.995  -6.969  1.00  0.76           H  
ATOM    826 1HD2 LEU A  53       1.568   6.488  -5.633  1.00  0.76           H  
ATOM    827 2HD2 LEU A  53       0.364   7.254  -6.689  1.00  0.76           H  
ATOM    828 3HD2 LEU A  53       0.627   7.866  -5.045  1.00  0.76           H  
ATOM    829  N   VAL A  54      -3.326   9.927  -4.593  1.00  0.70           N  
ATOM    830  CA  VAL A  54      -4.626  10.554  -4.488  1.00  0.70           C  
ATOM    831  C   VAL A  54      -5.245  10.741  -5.840  1.00  0.70           C  
ATOM    832  O   VAL A  54      -4.639  11.315  -6.753  1.00  0.70           O  
ATOM    833  CB  VAL A  54      -4.569  11.913  -3.776  1.00  0.70           C  
ATOM    834  CG1 VAL A  54      -5.990  12.488  -3.735  1.00  0.70           C  
ATOM    835  CG2 VAL A  54      -3.993  11.725  -2.350  1.00  0.70           C  
ATOM    836  H   VAL A  54      -2.502  10.473  -4.860  1.00  0.70           H  
ATOM    837  HA  VAL A  54      -5.284   9.909  -3.904  1.00  0.70           H  
ATOM    838  HB  VAL A  54      -3.935  12.604  -4.338  1.00  0.70           H  
ATOM    839 1HG1 VAL A  54      -5.992  13.430  -3.247  1.00  0.70           H  
ATOM    840 2HG1 VAL A  54      -6.362  12.612  -4.742  1.00  0.70           H  
ATOM    841 3HG1 VAL A  54      -6.644  11.803  -3.193  1.00  0.70           H  
ATOM    842 1HG2 VAL A  54      -3.963  12.686  -1.846  1.00  0.70           H  
ATOM    843 2HG2 VAL A  54      -4.620  11.041  -1.789  1.00  0.70           H  
ATOM    844 3HG2 VAL A  54      -2.982  11.316  -2.415  1.00  0.70           H  
ATOM    845  N   ILE A  55      -6.455  10.228  -5.962  1.00  0.67           N  
ATOM    846  CA  ILE A  55      -7.208  10.331  -7.181  1.00  0.67           C  
ATOM    847  C   ILE A  55      -8.293  11.369  -6.979  1.00  0.67           C  
ATOM    848  O   ILE A  55      -9.095  11.261  -6.044  1.00  0.67           O  
ATOM    849  CB  ILE A  55      -7.859   8.990  -7.528  1.00  0.67           C  
ATOM    850  CG1 ILE A  55      -6.794   7.924  -7.686  1.00  0.67           C  
ATOM    851  CG2 ILE A  55      -8.670   9.137  -8.803  1.00  0.67           C  
ATOM    852  CD1 ILE A  55      -7.348   6.545  -7.777  1.00  0.67           C  
ATOM    853  H   ILE A  55      -6.870   9.734  -5.171  1.00  0.67           H  
ATOM    854  HA  ILE A  55      -6.558  10.647  -7.992  1.00  0.67           H  
ATOM    855  HB  ILE A  55      -8.502   8.686  -6.714  1.00  0.67           H  
ATOM    856 1HG1 ILE A  55      -6.229   8.128  -8.576  1.00  0.67           H  
ATOM    857 2HG1 ILE A  55      -6.119   7.959  -6.825  1.00  0.67           H  
ATOM    858 1HG2 ILE A  55      -9.139   8.191  -9.051  1.00  0.67           H  
ATOM    859 2HG2 ILE A  55      -9.436   9.895  -8.662  1.00  0.67           H  
ATOM    860 3HG2 ILE A  55      -8.001   9.441  -9.612  1.00  0.67           H  
ATOM    861 1HD1 ILE A  55      -6.529   5.832  -7.885  1.00  0.67           H  
ATOM    862 2HD1 ILE A  55      -7.902   6.319  -6.864  1.00  0.67           H  
ATOM    863 3HD1 ILE A  55      -8.009   6.470  -8.634  1.00  0.67           H  
ATOM    864  N   ILE A  56      -8.278  12.390  -7.814  1.00  0.67           N  
ATOM    865  CA  ILE A  56      -9.255  13.453  -7.738  1.00  0.67           C  
ATOM    866  C   ILE A  56     -10.197  13.372  -8.912  1.00  0.67           C  
ATOM    867  O   ILE A  56      -9.765  13.303 -10.068  1.00  0.67           O  
ATOM    868  CB  ILE A  56      -8.599  14.842  -7.684  1.00  0.67           C  
ATOM    869  CG1 ILE A  56      -7.669  14.961  -6.454  1.00  0.67           C  
ATOM    870  CG2 ILE A  56      -9.640  15.896  -7.650  1.00  0.67           C  
ATOM    871  CD1 ILE A  56      -8.363  14.803  -5.215  1.00  0.67           C  
ATOM    872  H   ILE A  56      -7.574  12.406  -8.550  1.00  0.67           H  
ATOM    873  HA  ILE A  56      -9.833  13.328  -6.830  1.00  0.67           H  
ATOM    874  HB  ILE A  56      -7.995  14.970  -8.572  1.00  0.67           H  
ATOM    875 1HG1 ILE A  56      -6.914  14.193  -6.492  1.00  0.67           H  
ATOM    876 2HG1 ILE A  56      -7.196  15.934  -6.435  1.00  0.67           H  
ATOM    877 1HG2 ILE A  56      -9.171  16.877  -7.626  1.00  0.67           H  
ATOM    878 2HG2 ILE A  56     -10.273  15.822  -8.533  1.00  0.67           H  
ATOM    879 3HG2 ILE A  56     -10.242  15.747  -6.754  1.00  0.67           H  
ATOM    880 1HD1 ILE A  56      -7.667  14.885  -4.391  1.00  0.67           H  
ATOM    881 2HD1 ILE A  56      -9.138  15.565  -5.115  1.00  0.67           H  
ATOM    882 3HD1 ILE A  56      -8.808  13.820  -5.234  1.00  0.67           H  
ATOM    883  N   ARG A  57     -11.491  13.376  -8.617  1.00  0.71           N  
ATOM    884  CA  ARG A  57     -12.478  13.300  -9.683  1.00  0.71           C  
ATOM    885  C   ARG A  57     -13.355  14.537  -9.666  1.00  0.71           C  
ATOM    886  O   ARG A  57     -14.074  14.811  -8.700  1.00  0.71           O  
ATOM    887  CB  ARG A  57     -13.320  12.045  -9.549  1.00  0.71           C  
ATOM    888  CG  ARG A  57     -12.523  10.749  -9.663  1.00  0.71           C  
ATOM    889  CD  ARG A  57     -13.344   9.525  -9.507  1.00  0.71           C  
ATOM    890  NE  ARG A  57     -12.507   8.327  -9.552  1.00  0.71           N  
ATOM    891  CZ  ARG A  57     -12.148   7.689 -10.689  1.00  0.71           C  
ATOM    892  NH1 ARG A  57     -12.566   8.132 -11.850  1.00  0.71           N  
ATOM    893  NH2 ARG A  57     -11.375   6.621 -10.641  1.00  0.71           N  
ATOM    894  H   ARG A  57     -11.769  13.422  -7.631  1.00  0.71           H  
ATOM    895  HA  ARG A  57     -11.965  13.263 -10.643  1.00  0.71           H  
ATOM    896 1HB  ARG A  57     -13.784  12.051  -8.623  1.00  0.71           H  
ATOM    897 2HB  ARG A  57     -14.096  12.040 -10.312  1.00  0.71           H  
ATOM    898 1HG  ARG A  57     -12.056  10.708 -10.628  1.00  0.71           H  
ATOM    899 2HG  ARG A  57     -11.755  10.734  -8.890  1.00  0.71           H  
ATOM    900 1HD  ARG A  57     -13.860   9.548  -8.545  1.00  0.71           H  
ATOM    901 2HD  ARG A  57     -14.075   9.465 -10.313  1.00  0.71           H  
ATOM    902  HE  ARG A  57     -12.162   7.960  -8.677  1.00  0.71           H  
ATOM    903 1HH1 ARG A  57     -13.160   8.944 -11.894  1.00  0.71           H  
ATOM    904 2HH1 ARG A  57     -12.295   7.660 -12.700  1.00  0.71           H  
ATOM    905 1HH2 ARG A  57     -11.054   6.271  -9.756  1.00  0.71           H  
ATOM    906 2HH2 ARG A  57     -11.111   6.153 -11.497  1.00  0.71           H  
ATOM    907  N   CYS A  58     -13.278  15.298 -10.744  1.00  0.80           N  
ATOM    908  CA  CYS A  58     -14.021  16.536 -10.832  1.00  0.80           C  
ATOM    909  C   CYS A  58     -15.368  16.281 -11.435  1.00  0.80           C  
ATOM    910  O   CYS A  58     -15.460  15.791 -12.566  1.00  0.80           O  
ATOM    911  CB  CYS A  58     -13.293  17.568 -11.676  1.00  0.80           C  
ATOM    912  SG  CYS A  58     -14.145  19.164 -11.804  1.00  0.80           S  
ATOM    913  H   CYS A  58     -12.694  15.005 -11.528  1.00  0.80           H  
ATOM    914  HA  CYS A  58     -14.166  16.930  -9.836  1.00  0.80           H  
ATOM    915 1HB  CYS A  58     -12.299  17.745 -11.266  1.00  0.80           H  
ATOM    916 2HB  CYS A  58     -13.165  17.172 -12.683  1.00  0.80           H  
ATOM    917  HG  CYS A  58     -15.382  18.657 -12.041  1.00  0.80           H  
ATOM    918  N   THR A  59     -16.410  16.603 -10.680  1.00  0.98           N  
ATOM    919  CA  THR A  59     -17.776  16.412 -11.135  1.00  0.98           C  
ATOM    920  C   THR A  59     -18.173  17.541 -12.075  1.00  0.98           C  
ATOM    921  O   THR A  59     -17.441  18.523 -12.208  1.00  0.98           O  
ATOM    922  CB  THR A  59     -18.743  16.290  -9.939  1.00  0.98           C  
ATOM    923  OG1 THR A  59     -18.701  17.502  -9.149  1.00  0.98           O  
ATOM    924  CG2 THR A  59     -18.347  15.086  -9.061  1.00  0.98           C  
ATOM    925  H   THR A  59     -16.259  16.988  -9.742  1.00  0.98           H  
ATOM    926  HA  THR A  59     -17.826  15.478 -11.697  1.00  0.98           H  
ATOM    927  HB  THR A  59     -19.757  16.145 -10.309  1.00  0.98           H  
ATOM    928  HG1 THR A  59     -17.812  17.570  -8.728  1.00  0.98           H  
ATOM    929 1HG2 THR A  59     -19.039  14.995  -8.237  1.00  0.98           H  
ATOM    930 2HG2 THR A  59     -18.384  14.186  -9.650  1.00  0.98           H  
ATOM    931 3HG2 THR A  59     -17.332  15.230  -8.677  1.00  0.98           H  
ATOM    932  N   ASN A  60     -19.327  17.393 -12.716  1.00  1.26           N  
ATOM    933  CA  ASN A  60     -19.843  18.355 -13.692  1.00  1.26           C  
ATOM    934  C   ASN A  60     -20.522  19.570 -13.055  1.00  1.26           C  
ATOM    935  O   ASN A  60     -20.814  19.576 -11.858  1.00  1.26           O  
ATOM    936  CB  ASN A  60     -20.819  17.652 -14.616  1.00  1.26           C  
ATOM    937  CG  ASN A  60     -20.154  16.631 -15.463  1.00  1.26           C  
ATOM    938  OD1 ASN A  60     -19.013  16.819 -15.872  1.00  1.26           O  
ATOM    939  ND2 ASN A  60     -20.826  15.543 -15.714  1.00  1.26           N  
ATOM    940  H   ASN A  60     -19.873  16.564 -12.532  1.00  1.26           H  
ATOM    941  HA  ASN A  60     -19.002  18.729 -14.283  1.00  1.26           H  
ATOM    942 1HB  ASN A  60     -21.600  17.173 -14.024  1.00  1.26           H  
ATOM    943 2HB  ASN A  60     -21.305  18.383 -15.265  1.00  1.26           H  
ATOM    944 1HD2 ASN A  60     -20.418  14.818 -16.271  1.00  1.26           H  
ATOM    945 2HD2 ASN A  60     -21.748  15.425 -15.343  1.00  1.26           H  
ATOM    946  N   GLY A  61     -20.782  20.577 -13.883  1.00  1.68           N  
ATOM    947  CA  GLY A  61     -21.473  21.817 -13.543  1.00  1.68           C  
ATOM    948  C   GLY A  61     -22.982  21.598 -13.324  1.00  1.68           C  
ATOM    949  O   GLY A  61     -23.406  20.467 -13.128  1.00  1.68           O  
ATOM    950  H   GLY A  61     -20.411  20.507 -14.823  1.00  1.68           H  
ATOM    951 1HA  GLY A  61     -21.026  22.245 -12.645  1.00  1.68           H  
ATOM    952 2HA  GLY A  61     -21.296  22.516 -14.358  1.00  1.68           H  
ATOM    953  N   PRO A  62     -23.810  22.658 -13.393  1.00  2.21           N  
ATOM    954  CA  PRO A  62     -25.238  22.727 -13.056  1.00  2.21           C  
ATOM    955  C   PRO A  62     -26.158  21.637 -13.619  1.00  2.21           C  
ATOM    956  O   PRO A  62     -27.161  21.287 -12.984  1.00  2.21           O  
ATOM    957  CB  PRO A  62     -25.628  24.077 -13.662  1.00  2.21           C  
ATOM    958  CG  PRO A  62     -24.374  24.890 -13.595  1.00  2.21           C  
ATOM    959  CD  PRO A  62     -23.281  23.914 -13.915  1.00  2.21           C  
ATOM    960  HA  PRO A  62     -25.332  22.770 -11.961  1.00  2.21           H  
ATOM    961 1HB  PRO A  62     -25.999  23.938 -14.688  1.00  2.21           H  
ATOM    962 2HB  PRO A  62     -26.450  24.521 -13.081  1.00  2.21           H  
ATOM    963 1HG  PRO A  62     -24.422  25.727 -14.306  1.00  2.21           H  
ATOM    964 2HG  PRO A  62     -24.269  25.334 -12.588  1.00  2.21           H  
ATOM    965 1HD  PRO A  62     -23.121  23.851 -15.002  1.00  2.21           H  
ATOM    966 2HD  PRO A  62     -22.402  24.191 -13.383  1.00  2.21           H  
ATOM    967  N   THR A  63     -25.860  21.097 -14.796  1.00  2.71           N  
ATOM    968  CA  THR A  63     -26.740  20.064 -15.327  1.00  2.71           C  
ATOM    969  C   THR A  63     -26.792  18.897 -14.353  1.00  2.71           C  
ATOM    970  O   THR A  63     -25.764  18.357 -13.939  1.00  2.71           O  
ATOM    971  CB  THR A  63     -26.288  19.598 -16.710  1.00  2.71           C  
ATOM    972  OG1 THR A  63     -26.290  20.713 -17.617  1.00  2.71           O  
ATOM    973  CG2 THR A  63     -27.208  18.495 -17.232  1.00  2.71           C  
ATOM    974  H   THR A  63     -25.041  21.380 -15.309  1.00  2.71           H  
ATOM    975  HA  THR A  63     -27.746  20.474 -15.417  1.00  2.71           H  
ATOM    976  HB  THR A  63     -25.283  19.232 -16.632  1.00  2.71           H  
ATOM    977  HG1 THR A  63     -27.196  20.996 -17.769  1.00  2.71           H  
ATOM    978 1HG2 THR A  63     -26.871  18.175 -18.214  1.00  2.71           H  
ATOM    979 2HG2 THR A  63     -27.187  17.644 -16.549  1.00  2.71           H  
ATOM    980 3HG2 THR A  63     -28.224  18.874 -17.307  1.00  2.71           H  
ATOM    981  N   GLN A  64     -27.996  18.473 -14.000  1.00  2.97           N  
ATOM    982  CA  GLN A  64     -28.126  17.455 -12.975  1.00  2.97           C  
ATOM    983  C   GLN A  64     -27.889  16.040 -13.465  1.00  2.97           C  
ATOM    984  O   GLN A  64     -28.797  15.203 -13.516  1.00  2.97           O  
ATOM    985  CB  GLN A  64     -29.493  17.584 -12.307  1.00  2.97           C  
ATOM    986  CG  GLN A  64     -29.702  18.945 -11.612  1.00  2.97           C  
ATOM    987  CD  GLN A  64     -28.821  19.138 -10.365  1.00  2.97           C  
ATOM    988  OE1 GLN A  64     -28.993  18.430  -9.363  1.00  2.97           O  
ATOM    989  NE2 GLN A  64     -27.880  20.083 -10.419  1.00  2.97           N  
ATOM    990  H   GLN A  64     -28.816  18.909 -14.391  1.00  2.97           H  
ATOM    991  HA  GLN A  64     -27.373  17.661 -12.213  1.00  2.97           H  
ATOM    992 1HB  GLN A  64     -30.278  17.456 -13.051  1.00  2.97           H  
ATOM    993 2HB  GLN A  64     -29.612  16.798 -11.561  1.00  2.97           H  
ATOM    994 1HG  GLN A  64     -29.452  19.739 -12.320  1.00  2.97           H  
ATOM    995 2HG  GLN A  64     -30.744  19.032 -11.308  1.00  2.97           H  
ATOM    996 1HE2 GLN A  64     -27.283  20.239  -9.636  1.00  2.97           H  
ATOM    997 2HE2 GLN A  64     -27.748  20.643 -11.268  1.00  2.97           H  
ATOM    998  N   TYR A  65     -26.624  15.741 -13.744  1.00  2.83           N  
ATOM    999  CA  TYR A  65     -26.230  14.419 -14.223  1.00  2.83           C  
ATOM   1000  C   TYR A  65     -26.165  13.482 -13.024  1.00  2.83           C  
ATOM   1001  O   TYR A  65     -25.081  13.075 -12.585  1.00  2.83           O  
ATOM   1002  CB  TYR A  65     -24.860  14.451 -14.896  1.00  2.83           C  
ATOM   1003  CG  TYR A  65     -24.765  15.190 -16.214  1.00  2.83           C  
ATOM   1004  CD1 TYR A  65     -24.068  16.383 -16.293  1.00  2.83           C  
ATOM   1005  CD2 TYR A  65     -25.355  14.661 -17.349  1.00  2.83           C  
ATOM   1006  CE1 TYR A  65     -23.943  17.038 -17.504  1.00  2.83           C  
ATOM   1007  CE2 TYR A  65     -25.243  15.318 -18.557  1.00  2.83           C  
ATOM   1008  CZ  TYR A  65     -24.538  16.499 -18.639  1.00  2.83           C  
ATOM   1009  OH  TYR A  65     -24.429  17.147 -19.848  1.00  2.83           O  
ATOM   1010  H   TYR A  65     -25.945  16.500 -13.661  1.00  2.83           H  
ATOM   1011  HA  TYR A  65     -26.982  14.047 -14.920  1.00  2.83           H  
ATOM   1012 1HB  TYR A  65     -24.143  14.905 -14.209  1.00  2.83           H  
ATOM   1013 2HB  TYR A  65     -24.528  13.427 -15.065  1.00  2.83           H  
ATOM   1014  HD1 TYR A  65     -23.607  16.805 -15.401  1.00  2.83           H  
ATOM   1015  HD2 TYR A  65     -25.906  13.722 -17.290  1.00  2.83           H  
ATOM   1016  HE1 TYR A  65     -23.384  17.974 -17.563  1.00  2.83           H  
ATOM   1017  HE2 TYR A  65     -25.708  14.900 -19.450  1.00  2.83           H  
ATOM   1018  HH  TYR A  65     -23.888  17.936 -19.741  1.00  2.83           H  
ATOM   1019  N   SER A  66     -27.349  13.157 -12.517  1.00  2.40           N  
ATOM   1020  CA  SER A  66     -27.566  12.414 -11.286  1.00  2.40           C  
ATOM   1021  C   SER A  66     -27.022  10.997 -11.253  1.00  2.40           C  
ATOM   1022  O   SER A  66     -26.465  10.578 -10.243  1.00  2.40           O  
ATOM   1023  CB  SER A  66     -29.050  12.356 -11.020  1.00  2.40           C  
ATOM   1024  OG  SER A  66     -29.570  13.636 -10.774  1.00  2.40           O  
ATOM   1025  H   SER A  66     -28.158  13.555 -12.995  1.00  2.40           H  
ATOM   1026  HA  SER A  66     -27.091  12.973 -10.479  1.00  2.40           H  
ATOM   1027 1HB  SER A  66     -29.557  11.912 -11.877  1.00  2.40           H  
ATOM   1028 2HB  SER A  66     -29.237  11.713 -10.163  1.00  2.40           H  
ATOM   1029  HG  SER A  66     -29.496  14.122 -11.615  1.00  2.40           H  
ATOM   1030  N   ASP A  67     -27.148  10.243 -12.340  1.00  1.88           N  
ATOM   1031  CA  ASP A  67     -26.679   8.857 -12.278  1.00  1.88           C  
ATOM   1032  C   ASP A  67     -25.160   8.798 -12.245  1.00  1.88           C  
ATOM   1033  O   ASP A  67     -24.562   7.987 -11.536  1.00  1.88           O  
ATOM   1034  CB  ASP A  67     -27.198   8.059 -13.467  1.00  1.88           C  
ATOM   1035  CG  ASP A  67     -28.703   7.839 -13.407  1.00  1.88           C  
ATOM   1036  OD1 ASP A  67     -29.282   8.084 -12.373  1.00  1.88           O  
ATOM   1037  OD2 ASP A  67     -29.260   7.441 -14.398  1.00  1.88           O  
ATOM   1038  H   ASP A  67     -27.589  10.612 -13.170  1.00  1.88           H  
ATOM   1039  HA  ASP A  67     -27.058   8.402 -11.362  1.00  1.88           H  
ATOM   1040 1HB  ASP A  67     -26.954   8.580 -14.392  1.00  1.88           H  
ATOM   1041 2HB  ASP A  67     -26.701   7.089 -13.497  1.00  1.88           H  
ATOM   1042  N   ASP A  68     -24.526   9.679 -13.009  1.00  1.43           N  
ATOM   1043  CA  ASP A  68     -23.077   9.692 -13.065  1.00  1.43           C  
ATOM   1044  C   ASP A  68     -22.548  10.249 -11.755  1.00  1.43           C  
ATOM   1045  O   ASP A  68     -21.605   9.704 -11.173  1.00  1.43           O  
ATOM   1046  CB  ASP A  68     -22.590  10.519 -14.256  1.00  1.43           C  
ATOM   1047  CG  ASP A  68     -21.094  10.375 -14.543  1.00  1.43           C  
ATOM   1048  OD1 ASP A  68     -20.666   9.292 -14.861  1.00  1.43           O  
ATOM   1049  OD2 ASP A  68     -20.386  11.362 -14.441  1.00  1.43           O  
ATOM   1050  H   ASP A  68     -25.059  10.338 -13.556  1.00  1.43           H  
ATOM   1051  HA  ASP A  68     -22.718   8.669 -13.176  1.00  1.43           H  
ATOM   1052 1HB  ASP A  68     -23.145  10.228 -15.148  1.00  1.43           H  
ATOM   1053 2HB  ASP A  68     -22.807  11.574 -14.070  1.00  1.43           H  
ATOM   1054  N   THR A  69     -23.191  11.310 -11.258  1.00  1.12           N  
ATOM   1055  CA  THR A  69     -22.766  11.920 -10.020  1.00  1.12           C  
ATOM   1056  C   THR A  69     -22.904  10.924  -8.879  1.00  1.12           C  
ATOM   1057  O   THR A  69     -21.993  10.789  -8.061  1.00  1.12           O  
ATOM   1058  CB  THR A  69     -23.578  13.184  -9.724  1.00  1.12           C  
ATOM   1059  OG1 THR A  69     -23.379  14.135 -10.778  1.00  1.12           O  
ATOM   1060  CG2 THR A  69     -23.132  13.786  -8.397  1.00  1.12           C  
ATOM   1061  H   THR A  69     -23.970  11.734 -11.760  1.00  1.12           H  
ATOM   1062  HA  THR A  69     -21.717  12.196 -10.109  1.00  1.12           H  
ATOM   1063  HB  THR A  69     -24.637  12.930  -9.673  1.00  1.12           H  
ATOM   1064  HG1 THR A  69     -23.788  13.775 -11.595  1.00  1.12           H  
ATOM   1065 1HG2 THR A  69     -23.718  14.678  -8.198  1.00  1.12           H  
ATOM   1066 2HG2 THR A  69     -23.291  13.059  -7.602  1.00  1.12           H  
ATOM   1067 3HG2 THR A  69     -22.074  14.045  -8.446  1.00  1.12           H  
ATOM   1068  N   ALA A  70     -24.037  10.214  -8.821  1.00  0.91           N  
ATOM   1069  CA  ALA A  70     -24.245   9.236  -7.770  1.00  0.91           C  
ATOM   1070  C   ALA A  70     -23.183   8.158  -7.823  1.00  0.91           C  
ATOM   1071  O   ALA A  70     -22.657   7.762  -6.786  1.00  0.91           O  
ATOM   1072  CB  ALA A  70     -25.614   8.603  -7.904  1.00  0.91           C  
ATOM   1073  H   ALA A  70     -24.779  10.359  -9.503  1.00  0.91           H  
ATOM   1074  HA  ALA A  70     -24.175   9.741  -6.812  1.00  0.91           H  
ATOM   1075 1HB  ALA A  70     -25.761   7.884  -7.102  1.00  0.91           H  
ATOM   1076 2HB  ALA A  70     -26.378   9.377  -7.847  1.00  0.91           H  
ATOM   1077 3HB  ALA A  70     -25.682   8.097  -8.871  1.00  0.91           H  
ATOM   1078  N   ASN A  71     -22.811   7.703  -9.020  1.00  0.79           N  
ATOM   1079  CA  ASN A  71     -21.789   6.672  -9.098  1.00  0.79           C  
ATOM   1080  C   ASN A  71     -20.446   7.193  -8.587  1.00  0.79           C  
ATOM   1081  O   ASN A  71     -19.723   6.493  -7.866  1.00  0.79           O  
ATOM   1082  CB  ASN A  71     -21.689   6.157 -10.517  1.00  0.79           C  
ATOM   1083  CG  ASN A  71     -22.866   5.282 -10.890  1.00  0.79           C  
ATOM   1084  OD1 ASN A  71     -23.562   4.728 -10.022  1.00  0.79           O  
ATOM   1085  ND2 ASN A  71     -23.103   5.146 -12.170  1.00  0.79           N  
ATOM   1086  H   ASN A  71     -23.264   8.033  -9.877  1.00  0.79           H  
ATOM   1087  HA  ASN A  71     -22.084   5.846  -8.453  1.00  0.79           H  
ATOM   1088 1HB  ASN A  71     -21.651   7.005 -11.206  1.00  0.79           H  
ATOM   1089 2HB  ASN A  71     -20.768   5.591 -10.638  1.00  0.79           H  
ATOM   1090 1HD2 ASN A  71     -23.868   4.584 -12.480  1.00  0.79           H  
ATOM   1091 2HD2 ASN A  71     -22.522   5.613 -12.837  1.00  0.79           H  
ATOM   1092  N   ARG A  72     -20.131   8.451  -8.902  1.00  0.73           N  
ATOM   1093  CA  ARG A  72     -18.884   9.040  -8.437  1.00  0.73           C  
ATOM   1094  C   ARG A  72     -18.899   9.138  -6.917  1.00  0.73           C  
ATOM   1095  O   ARG A  72     -17.893   8.854  -6.264  1.00  0.73           O  
ATOM   1096  CB  ARG A  72     -18.695  10.413  -9.064  1.00  0.73           C  
ATOM   1097  CG  ARG A  72     -18.405  10.359 -10.542  1.00  0.73           C  
ATOM   1098  CD  ARG A  72     -18.357  11.691 -11.157  1.00  0.73           C  
ATOM   1099  NE  ARG A  72     -18.285  11.581 -12.583  1.00  0.73           N  
ATOM   1100  CZ  ARG A  72     -17.190  11.465 -13.315  1.00  0.73           C  
ATOM   1101  NH1 ARG A  72     -15.990  11.492 -12.777  1.00  0.73           N  
ATOM   1102  NH2 ARG A  72     -17.366  11.315 -14.602  1.00  0.73           N  
ATOM   1103  H   ARG A  72     -20.753   8.991  -9.507  1.00  0.73           H  
ATOM   1104  HA  ARG A  72     -18.058   8.398  -8.740  1.00  0.73           H  
ATOM   1105 1HB  ARG A  72     -19.592  11.008  -8.921  1.00  0.73           H  
ATOM   1106 2HB  ARG A  72     -17.876  10.931  -8.574  1.00  0.73           H  
ATOM   1107 1HG  ARG A  72     -17.437   9.885 -10.696  1.00  0.73           H  
ATOM   1108 2HG  ARG A  72     -19.168   9.776 -11.047  1.00  0.73           H  
ATOM   1109 1HD  ARG A  72     -19.264  12.238 -10.906  1.00  0.73           H  
ATOM   1110 2HD  ARG A  72     -17.481  12.234 -10.809  1.00  0.73           H  
ATOM   1111  HE  ARG A  72     -19.169  11.528 -13.111  1.00  0.73           H  
ATOM   1112 1HH1 ARG A  72     -15.891  11.616 -11.783  1.00  0.73           H  
ATOM   1113 2HH1 ARG A  72     -15.180  11.401 -13.370  1.00  0.73           H  
ATOM   1114 1HH2 ARG A  72     -18.348  11.296 -14.938  1.00  0.73           H  
ATOM   1115 2HH2 ARG A  72     -16.588  11.204 -15.228  1.00  0.73           H  
ATOM   1116  N   LEU A  73     -20.058   9.497  -6.346  1.00  0.69           N  
ATOM   1117  CA  LEU A  73     -20.193   9.595  -4.898  1.00  0.69           C  
ATOM   1118  C   LEU A  73     -20.040   8.219  -4.250  1.00  0.69           C  
ATOM   1119  O   LEU A  73     -19.304   8.067  -3.279  1.00  0.69           O  
ATOM   1120  CB  LEU A  73     -21.551  10.217  -4.539  1.00  0.69           C  
ATOM   1121  CG  LEU A  73     -21.782  11.734  -4.871  1.00  0.69           C  
ATOM   1122  CD1 LEU A  73     -23.249  12.092  -4.649  1.00  0.69           C  
ATOM   1123  CD2 LEU A  73     -20.940  12.572  -3.996  1.00  0.69           C  
ATOM   1124  H   LEU A  73     -20.854   9.734  -6.939  1.00  0.69           H  
ATOM   1125  HA  LEU A  73     -19.418  10.231  -4.501  1.00  0.69           H  
ATOM   1126 1HB  LEU A  73     -22.305   9.675  -5.081  1.00  0.69           H  
ATOM   1127 2HB  LEU A  73     -21.729  10.076  -3.474  1.00  0.69           H  
ATOM   1128  HG  LEU A  73     -21.524  11.923  -5.909  1.00  0.69           H  
ATOM   1129 1HD1 LEU A  73     -23.406  13.145  -4.881  1.00  0.69           H  
ATOM   1130 2HD1 LEU A  73     -23.863  11.488  -5.301  1.00  0.69           H  
ATOM   1131 3HD1 LEU A  73     -23.526  11.905  -3.615  1.00  0.69           H  
ATOM   1132 1HD2 LEU A  73     -21.100  13.625  -4.234  1.00  0.69           H  
ATOM   1133 2HD2 LEU A  73     -21.183  12.396  -2.980  1.00  0.69           H  
ATOM   1134 3HD2 LEU A  73     -19.942  12.317  -4.150  1.00  0.69           H  
ATOM   1135  N   LYS A  74     -20.633   7.182  -4.847  1.00  0.67           N  
ATOM   1136  CA  LYS A  74     -20.554   5.833  -4.279  1.00  0.67           C  
ATOM   1137  C   LYS A  74     -19.124   5.318  -4.199  1.00  0.67           C  
ATOM   1138  O   LYS A  74     -18.747   4.646  -3.236  1.00  0.67           O  
ATOM   1139  CB  LYS A  74     -21.369   4.840  -5.107  1.00  0.67           C  
ATOM   1140  CG  LYS A  74     -22.866   4.989  -5.004  1.00  0.67           C  
ATOM   1141  CD  LYS A  74     -23.600   4.013  -5.890  1.00  0.67           C  
ATOM   1142  CE  LYS A  74     -25.102   4.226  -5.800  1.00  0.67           C  
ATOM   1143  NZ  LYS A  74     -25.846   3.299  -6.701  1.00  0.67           N  
ATOM   1144  H   LYS A  74     -21.208   7.343  -5.673  1.00  0.67           H  
ATOM   1145  HA  LYS A  74     -20.962   5.866  -3.270  1.00  0.67           H  
ATOM   1146 1HB  LYS A  74     -21.101   4.953  -6.159  1.00  0.67           H  
ATOM   1147 2HB  LYS A  74     -21.109   3.825  -4.814  1.00  0.67           H  
ATOM   1148 1HG  LYS A  74     -23.185   4.852  -3.968  1.00  0.67           H  
ATOM   1149 2HG  LYS A  74     -23.131   5.967  -5.317  1.00  0.67           H  
ATOM   1150 1HD  LYS A  74     -23.285   4.158  -6.927  1.00  0.67           H  
ATOM   1151 2HD  LYS A  74     -23.361   2.995  -5.592  1.00  0.67           H  
ATOM   1152 1HE  LYS A  74     -25.424   4.062  -4.772  1.00  0.67           H  
ATOM   1153 2HE  LYS A  74     -25.331   5.256  -6.082  1.00  0.67           H  
ATOM   1154 1HZ  LYS A  74     -26.837   3.467  -6.620  1.00  0.67           H  
ATOM   1155 2HZ  LYS A  74     -25.554   3.458  -7.659  1.00  0.67           H  
ATOM   1156 3HZ  LYS A  74     -25.645   2.344  -6.444  1.00  0.67           H  
ATOM   1157  N   LYS A  75     -18.321   5.664  -5.201  1.00  0.65           N  
ATOM   1158  CA  LYS A  75     -16.939   5.214  -5.288  1.00  0.65           C  
ATOM   1159  C   LYS A  75     -15.956   6.071  -4.500  1.00  0.65           C  
ATOM   1160  O   LYS A  75     -14.773   5.740  -4.436  1.00  0.65           O  
ATOM   1161  CB  LYS A  75     -16.500   5.194  -6.748  1.00  0.65           C  
ATOM   1162  CG  LYS A  75     -17.231   4.167  -7.607  1.00  0.65           C  
ATOM   1163  CD  LYS A  75     -16.772   4.225  -9.053  1.00  0.65           C  
ATOM   1164  CE  LYS A  75     -17.506   3.202  -9.908  1.00  0.65           C  
ATOM   1165  NZ  LYS A  75     -17.077   3.260 -11.334  1.00  0.65           N  
ATOM   1166  H   LYS A  75     -18.707   6.216  -5.970  1.00  0.65           H  
ATOM   1167  HA  LYS A  75     -16.889   4.201  -4.890  1.00  0.65           H  
ATOM   1168 1HB  LYS A  75     -16.686   6.182  -7.185  1.00  0.65           H  
ATOM   1169 2HB  LYS A  75     -15.431   5.002  -6.809  1.00  0.65           H  
ATOM   1170 1HG  LYS A  75     -17.049   3.168  -7.213  1.00  0.65           H  
ATOM   1171 2HG  LYS A  75     -18.302   4.364  -7.567  1.00  0.65           H  
ATOM   1172 1HD  LYS A  75     -16.970   5.224  -9.448  1.00  0.65           H  
ATOM   1173 2HD  LYS A  75     -15.701   4.035  -9.107  1.00  0.65           H  
ATOM   1174 1HE  LYS A  75     -17.309   2.205  -9.519  1.00  0.65           H  
ATOM   1175 2HE  LYS A  75     -18.579   3.399  -9.854  1.00  0.65           H  
ATOM   1176 1HZ  LYS A  75     -17.586   2.570 -11.869  1.00  0.65           H  
ATOM   1177 2HZ  LYS A  75     -17.268   4.181 -11.704  1.00  0.65           H  
ATOM   1178 3HZ  LYS A  75     -16.087   3.070 -11.397  1.00  0.65           H  
ATOM   1179  N   ALA A  76     -16.423   7.183  -3.939  1.00  0.64           N  
ATOM   1180  CA  ALA A  76     -15.561   8.112  -3.225  1.00  0.64           C  
ATOM   1181  C   ALA A  76     -15.220   7.636  -1.826  1.00  0.64           C  
ATOM   1182  O   ALA A  76     -15.971   6.884  -1.197  1.00  0.64           O  
ATOM   1183  CB  ALA A  76     -16.225   9.471  -3.130  1.00  0.64           C  
ATOM   1184  H   ALA A  76     -17.419   7.400  -3.987  1.00  0.64           H  
ATOM   1185  HA  ALA A  76     -14.633   8.211  -3.788  1.00  0.64           H  
ATOM   1186 1HB  ALA A  76     -15.559  10.180  -2.633  1.00  0.64           H  
ATOM   1187 2HB  ALA A  76     -16.438   9.789  -4.126  1.00  0.64           H  
ATOM   1188 3HB  ALA A  76     -17.151   9.387  -2.571  1.00  0.64           H  
ATOM   1189  N   GLU A  77     -14.086   8.112  -1.332  1.00  0.63           N  
ATOM   1190  CA  GLU A  77     -13.665   7.933   0.047  1.00  0.63           C  
ATOM   1191  C   GLU A  77     -14.045   9.177   0.840  1.00  0.63           C  
ATOM   1192  O   GLU A  77     -14.391   9.087   2.017  1.00  0.63           O  
ATOM   1193  CB  GLU A  77     -12.171   7.684   0.112  1.00  0.63           C  
ATOM   1194  CG  GLU A  77     -11.728   6.406  -0.523  1.00  0.63           C  
ATOM   1195  CD  GLU A  77     -12.058   5.209   0.327  1.00  0.63           C  
ATOM   1196  OE1 GLU A  77     -11.683   5.246   1.481  1.00  0.63           O  
ATOM   1197  OE2 GLU A  77     -12.636   4.272  -0.152  1.00  0.63           O  
ATOM   1198  H   GLU A  77     -13.487   8.666  -1.929  1.00  0.63           H  
ATOM   1199  HA  GLU A  77     -14.187   7.078   0.472  1.00  0.63           H  
ATOM   1200 1HB  GLU A  77     -11.638   8.511  -0.359  1.00  0.63           H  
ATOM   1201 2HB  GLU A  77     -11.874   7.655   1.145  1.00  0.63           H  
ATOM   1202 1HG  GLU A  77     -12.227   6.301  -1.487  1.00  0.63           H  
ATOM   1203 2HG  GLU A  77     -10.661   6.446  -0.703  1.00  0.63           H  
ATOM   1204  N   GLY A  78     -14.021  10.326   0.160  1.00  0.62           N  
ATOM   1205  CA  GLY A  78     -14.349  11.612   0.784  1.00  0.62           C  
ATOM   1206  C   GLY A  78     -14.544  12.710  -0.263  1.00  0.62           C  
ATOM   1207  O   GLY A  78     -14.530  12.440  -1.473  1.00  0.62           O  
ATOM   1208  H   GLY A  78     -13.698  10.298  -0.806  1.00  0.62           H  
ATOM   1209 1HA  GLY A  78     -15.253  11.513   1.385  1.00  0.62           H  
ATOM   1210 2HA  GLY A  78     -13.549  11.899   1.465  1.00  0.62           H  
ATOM   1211  N   ALA A  79     -14.728  13.950   0.196  1.00  0.61           N  
ATOM   1212  CA  ALA A  79     -14.989  15.030  -0.757  1.00  0.61           C  
ATOM   1213  C   ALA A  79     -14.454  16.416  -0.385  1.00  0.61           C  
ATOM   1214  O   ALA A  79     -14.372  16.797   0.781  1.00  0.61           O  
ATOM   1215  CB  ALA A  79     -16.508  15.160  -0.917  1.00  0.61           C  
ATOM   1216  H   ALA A  79     -14.777  14.101   1.203  1.00  0.61           H  
ATOM   1217  HA  ALA A  79     -14.540  14.752  -1.710  1.00  0.61           H  
ATOM   1218 1HB  ALA A  79     -16.715  15.928  -1.666  1.00  0.61           H  
ATOM   1219 2HB  ALA A  79     -16.927  14.209  -1.245  1.00  0.61           H  
ATOM   1220 3HB  ALA A  79     -16.953  15.448   0.035  1.00  0.61           H  
ATOM   1221  N   LEU A  80     -14.159  17.190  -1.418  1.00  0.60           N  
ATOM   1222  CA  LEU A  80     -13.875  18.612  -1.281  1.00  0.60           C  
ATOM   1223  C   LEU A  80     -15.062  19.314  -1.887  1.00  0.60           C  
ATOM   1224  O   LEU A  80     -15.359  19.114  -3.068  1.00  0.60           O  
ATOM   1225  CB  LEU A  80     -12.582  19.049  -1.990  1.00  0.60           C  
ATOM   1226  CG  LEU A  80     -11.302  18.414  -1.487  1.00  0.60           C  
ATOM   1227  CD1 LEU A  80     -10.108  18.896  -2.282  1.00  0.60           C  
ATOM   1228  CD2 LEU A  80     -11.136  18.764  -0.078  1.00  0.60           C  
ATOM   1229  H   LEU A  80     -14.198  16.787  -2.353  1.00  0.60           H  
ATOM   1230  HA  LEU A  80     -13.813  18.881  -0.226  1.00  0.60           H  
ATOM   1231 1HB  LEU A  80     -12.684  18.836  -3.035  1.00  0.60           H  
ATOM   1232 2HB  LEU A  80     -12.479  20.125  -1.869  1.00  0.60           H  
ATOM   1233  HG  LEU A  80     -11.369  17.360  -1.586  1.00  0.60           H  
ATOM   1234 1HD1 LEU A  80      -9.209  18.429  -1.901  1.00  0.60           H  
ATOM   1235 2HD1 LEU A  80     -10.228  18.633  -3.317  1.00  0.60           H  
ATOM   1236 3HD1 LEU A  80     -10.020  19.978  -2.188  1.00  0.60           H  
ATOM   1237 1HD2 LEU A  80     -10.236  18.310   0.287  1.00  0.60           H  
ATOM   1238 2HD2 LEU A  80     -11.070  19.840   0.031  1.00  0.60           H  
ATOM   1239 3HD2 LEU A  80     -11.989  18.391   0.481  1.00  0.60           H  
ATOM   1240  N   ILE A  81     -15.766  20.084  -1.082  1.00  0.59           N  
ATOM   1241  CA  ILE A  81     -16.955  20.745  -1.568  1.00  0.59           C  
ATOM   1242  C   ILE A  81     -16.660  22.199  -1.755  1.00  0.59           C  
ATOM   1243  O   ILE A  81     -16.401  22.918  -0.795  1.00  0.59           O  
ATOM   1244  CB  ILE A  81     -18.113  20.536  -0.590  1.00  0.59           C  
ATOM   1245  CG1 ILE A  81     -18.329  19.039  -0.456  1.00  0.59           C  
ATOM   1246  CG2 ILE A  81     -19.378  21.226  -1.129  1.00  0.59           C  
ATOM   1247  CD1 ILE A  81     -19.267  18.660   0.571  1.00  0.59           C  
ATOM   1248  H   ILE A  81     -15.469  20.218  -0.117  1.00  0.59           H  
ATOM   1249  HA  ILE A  81     -17.233  20.328  -2.534  1.00  0.59           H  
ATOM   1250  HB  ILE A  81     -17.854  20.934   0.391  1.00  0.59           H  
ATOM   1251 1HG1 ILE A  81     -18.695  18.669  -1.384  1.00  0.59           H  
ATOM   1252 2HG1 ILE A  81     -17.376  18.557  -0.237  1.00  0.59           H  
ATOM   1253 1HG2 ILE A  81     -20.210  21.060  -0.442  1.00  0.59           H  
ATOM   1254 2HG2 ILE A  81     -19.193  22.297  -1.228  1.00  0.59           H  
ATOM   1255 3HG2 ILE A  81     -19.627  20.813  -2.111  1.00  0.59           H  
ATOM   1256 1HD1 ILE A  81     -19.364  17.579   0.577  1.00  0.59           H  
ATOM   1257 2HD1 ILE A  81     -18.911  19.008   1.543  1.00  0.59           H  
ATOM   1258 3HD1 ILE A  81     -20.231  19.114   0.348  1.00  0.59           H  
ATOM   1259  N   LEU A  82     -16.645  22.625  -2.997  1.00  0.59           N  
ATOM   1260  CA  LEU A  82     -16.236  23.968  -3.299  1.00  0.59           C  
ATOM   1261  C   LEU A  82     -17.416  24.854  -3.536  1.00  0.59           C  
ATOM   1262  O   LEU A  82     -18.422  24.456  -4.130  1.00  0.59           O  
ATOM   1263  CB  LEU A  82     -15.320  23.982  -4.527  1.00  0.59           C  
ATOM   1264  CG  LEU A  82     -13.819  23.671  -4.290  1.00  0.59           C  
ATOM   1265  CD1 LEU A  82     -13.633  22.273  -3.656  1.00  0.59           C  
ATOM   1266  CD2 LEU A  82     -13.129  23.717  -5.608  1.00  0.59           C  
ATOM   1267  H   LEU A  82     -16.902  21.995  -3.755  1.00  0.59           H  
ATOM   1268  HA  LEU A  82     -15.684  24.369  -2.452  1.00  0.59           H  
ATOM   1269 1HB  LEU A  82     -15.700  23.249  -5.242  1.00  0.59           H  
ATOM   1270 2HB  LEU A  82     -15.380  24.973  -4.986  1.00  0.59           H  
ATOM   1271  HG  LEU A  82     -13.390  24.423  -3.631  1.00  0.59           H  
ATOM   1272 1HD1 LEU A  82     -12.571  22.075  -3.519  1.00  0.59           H  
ATOM   1273 2HD1 LEU A  82     -14.119  22.229  -2.702  1.00  0.59           H  
ATOM   1274 3HD1 LEU A  82     -14.063  21.522  -4.302  1.00  0.59           H  
ATOM   1275 1HD2 LEU A  82     -12.071  23.511  -5.478  1.00  0.59           H  
ATOM   1276 2HD2 LEU A  82     -13.576  22.961  -6.225  1.00  0.59           H  
ATOM   1277 3HD2 LEU A  82     -13.257  24.703  -6.070  1.00  0.59           H  
ATOM   1278  N   PHE A  83     -17.256  26.074  -3.103  1.00  0.59           N  
ATOM   1279  CA  PHE A  83     -18.243  27.096  -3.334  1.00  0.59           C  
ATOM   1280  C   PHE A  83     -17.467  28.379  -3.485  1.00  0.59           C  
ATOM   1281  O   PHE A  83     -16.277  28.426  -3.156  1.00  0.59           O  
ATOM   1282  CB  PHE A  83     -19.200  27.215  -2.161  1.00  0.59           C  
ATOM   1283  CG  PHE A  83     -18.602  27.794  -0.988  1.00  0.59           C  
ATOM   1284  CD1 PHE A  83     -18.750  29.148  -0.775  1.00  0.59           C  
ATOM   1285  CD2 PHE A  83     -17.866  27.058  -0.117  1.00  0.59           C  
ATOM   1286  CE1 PHE A  83     -18.171  29.750   0.278  1.00  0.59           C  
ATOM   1287  CE2 PHE A  83     -17.289  27.668   0.942  1.00  0.59           C  
ATOM   1288  CZ  PHE A  83     -17.438  29.000   1.128  1.00  0.59           C  
ATOM   1289  H   PHE A  83     -16.411  26.290  -2.571  1.00  0.59           H  
ATOM   1290  HA  PHE A  83     -18.795  26.888  -4.243  1.00  0.59           H  
ATOM   1291 1HB  PHE A  83     -20.030  27.839  -2.450  1.00  0.59           H  
ATOM   1292 2HB  PHE A  83     -19.594  26.236  -1.905  1.00  0.59           H  
ATOM   1293  HD1 PHE A  83     -19.344  29.730  -1.480  1.00  0.59           H  
ATOM   1294  HD2 PHE A  83     -17.726  25.988  -0.287  1.00  0.59           H  
ATOM   1295  HE1 PHE A  83     -18.293  30.816   0.431  1.00  0.59           H  
ATOM   1296  HE2 PHE A  83     -16.679  27.109   1.627  1.00  0.59           H  
ATOM   1297  HZ  PHE A  83     -16.952  29.445   1.939  1.00  0.59           H  
ATOM   1298  N   SER A  84     -18.099  29.421  -3.992  1.00  0.59           N  
ATOM   1299  CA  SER A  84     -17.378  30.676  -4.068  1.00  0.59           C  
ATOM   1300  C   SER A  84     -17.769  31.639  -2.972  1.00  0.59           C  
ATOM   1301  O   SER A  84     -18.949  31.897  -2.740  1.00  0.59           O  
ATOM   1302  CB  SER A  84     -17.594  31.368  -5.378  1.00  0.59           C  
ATOM   1303  OG  SER A  84     -16.953  32.618  -5.349  1.00  0.59           O  
ATOM   1304  H   SER A  84     -19.077  29.362  -4.263  1.00  0.59           H  
ATOM   1305  HA  SER A  84     -16.309  30.473  -3.966  1.00  0.59           H  
ATOM   1306 1HB  SER A  84     -17.191  30.761  -6.186  1.00  0.59           H  
ATOM   1307 2HB  SER A  84     -18.661  31.499  -5.556  1.00  0.59           H  
ATOM   1308  HG  SER A  84     -16.014  32.422  -5.203  1.00  0.59           H  
ATOM   1309  N   LEU A  85     -16.773  32.283  -2.396  1.00  0.60           N  
ATOM   1310  CA  LEU A  85     -16.969  33.308  -1.376  1.00  0.60           C  
ATOM   1311  C   LEU A  85     -17.705  34.542  -1.944  1.00  0.60           C  
ATOM   1312  O   LEU A  85     -18.219  35.387  -1.201  1.00  0.60           O  
ATOM   1313  CB  LEU A  85     -15.598  33.663  -0.819  1.00  0.60           C  
ATOM   1314  CG  LEU A  85     -14.935  32.565  -0.022  1.00  0.60           C  
ATOM   1315  CD1 LEU A  85     -13.516  32.923   0.211  1.00  0.60           C  
ATOM   1316  CD2 LEU A  85     -15.633  32.421   1.313  1.00  0.60           C  
ATOM   1317  H   LEU A  85     -15.813  32.018  -2.645  1.00  0.60           H  
ATOM   1318  HA  LEU A  85     -17.569  32.883  -0.578  1.00  0.60           H  
ATOM   1319 1HB  LEU A  85     -14.934  33.909  -1.649  1.00  0.60           H  
ATOM   1320 2HB  LEU A  85     -15.696  34.534  -0.169  1.00  0.60           H  
ATOM   1321  HG  LEU A  85     -14.983  31.632  -0.576  1.00  0.60           H  
ATOM   1322 1HD1 LEU A  85     -13.025  32.139   0.788  1.00  0.60           H  
ATOM   1323 2HD1 LEU A  85     -13.023  33.026  -0.750  1.00  0.60           H  
ATOM   1324 3HD1 LEU A  85     -13.479  33.862   0.755  1.00  0.60           H  
ATOM   1325 1HD2 LEU A  85     -15.142  31.635   1.883  1.00  0.60           H  
ATOM   1326 2HD2 LEU A  85     -15.565  33.362   1.859  1.00  0.60           H  
ATOM   1327 3HD2 LEU A  85     -16.672  32.175   1.166  1.00  0.60           H  
ATOM   1328  N   HIS A  86     -17.723  34.652  -3.276  1.00  0.62           N  
ATOM   1329  CA  HIS A  86     -18.358  35.730  -4.023  1.00  0.62           C  
ATOM   1330  C   HIS A  86     -19.839  35.459  -4.356  1.00  0.62           C  
ATOM   1331  O   HIS A  86     -20.531  36.357  -4.838  1.00  0.62           O  
ATOM   1332  CB  HIS A  86     -17.578  35.970  -5.322  1.00  0.62           C  
ATOM   1333  CG  HIS A  86     -18.107  37.092  -6.190  1.00  0.62           C  
ATOM   1334  ND1 HIS A  86     -18.076  38.420  -5.817  1.00  0.62           N  
ATOM   1335  CD2 HIS A  86     -18.671  37.061  -7.419  1.00  0.62           C  
ATOM   1336  CE1 HIS A  86     -18.599  39.157  -6.778  1.00  0.62           C  
ATOM   1337  NE2 HIS A  86     -18.969  38.358  -7.765  1.00  0.62           N  
ATOM   1338  H   HIS A  86     -17.299  33.914  -3.834  1.00  0.62           H  
ATOM   1339  HA  HIS A  86     -18.317  36.647  -3.437  1.00  0.62           H  
ATOM   1340 1HB  HIS A  86     -16.542  36.165  -5.079  1.00  0.62           H  
ATOM   1341 2HB  HIS A  86     -17.600  35.062  -5.918  1.00  0.62           H  
ATOM   1342  HD1 HIS A  86     -17.715  38.806  -4.957  1.00  0.62           H  
ATOM   1343  HD2 HIS A  86     -18.900  36.245  -8.104  1.00  0.62           H  
ATOM   1344  HE1 HIS A  86     -18.663  40.239  -6.666  1.00  0.62           H  
ATOM   1345  N   ASP A  87     -20.320  34.219  -4.180  1.00  0.64           N  
ATOM   1346  CA  ASP A  87     -21.694  33.907  -4.588  1.00  0.64           C  
ATOM   1347  C   ASP A  87     -22.447  33.014  -3.585  1.00  0.64           C  
ATOM   1348  O   ASP A  87     -22.330  31.779  -3.645  1.00  0.64           O  
ATOM   1349  CB  ASP A  87     -21.725  33.225  -5.956  1.00  0.64           C  
ATOM   1350  CG  ASP A  87     -23.171  32.969  -6.471  1.00  0.64           C  
ATOM   1351  OD1 ASP A  87     -24.115  33.256  -5.740  1.00  0.64           O  
ATOM   1352  OD2 ASP A  87     -23.307  32.488  -7.572  1.00  0.64           O  
ATOM   1353  H   ASP A  87     -19.744  33.491  -3.754  1.00  0.64           H  
ATOM   1354  HA  ASP A  87     -22.218  34.844  -4.733  1.00  0.64           H  
ATOM   1355 1HB  ASP A  87     -21.198  33.851  -6.681  1.00  0.64           H  
ATOM   1356 2HB  ASP A  87     -21.195  32.273  -5.901  1.00  0.64           H  
ATOM   1357  N   PRO A  88     -23.302  33.595  -2.715  1.00  0.66           N  
ATOM   1358  CA  PRO A  88     -24.079  32.924  -1.695  1.00  0.66           C  
ATOM   1359  C   PRO A  88     -24.877  31.749  -2.256  1.00  0.66           C  
ATOM   1360  O   PRO A  88     -25.184  30.808  -1.526  1.00  0.66           O  
ATOM   1361  CB  PRO A  88     -25.012  34.037  -1.199  1.00  0.66           C  
ATOM   1362  CG  PRO A  88     -24.242  35.297  -1.441  1.00  0.66           C  
ATOM   1363  CD  PRO A  88     -23.522  35.048  -2.752  1.00  0.66           C  
ATOM   1364  HA  PRO A  88     -23.405  32.596  -0.894  1.00  0.66           H  
ATOM   1365 1HB  PRO A  88     -25.963  34.002  -1.756  1.00  0.66           H  
ATOM   1366 2HB  PRO A  88     -25.256  33.878  -0.137  1.00  0.66           H  
ATOM   1367 1HG  PRO A  88     -24.922  36.161  -1.486  1.00  0.66           H  
ATOM   1368 2HG  PRO A  88     -23.552  35.478  -0.603  1.00  0.66           H  
ATOM   1369 1HD  PRO A  88     -24.164  35.318  -3.610  1.00  0.66           H  
ATOM   1370 2HD  PRO A  88     -22.583  35.581  -2.752  1.00  0.66           H  
ATOM   1371  N   ALA A  89     -25.254  31.787  -3.543  1.00  0.68           N  
ATOM   1372  CA  ALA A  89     -26.017  30.676  -4.088  1.00  0.68           C  
ATOM   1373  C   ALA A  89     -25.205  29.396  -4.027  1.00  0.68           C  
ATOM   1374  O   ALA A  89     -25.741  28.320  -3.770  1.00  0.68           O  
ATOM   1375  CB  ALA A  89     -26.420  30.950  -5.518  1.00  0.68           C  
ATOM   1376  H   ALA A  89     -24.968  32.541  -4.183  1.00  0.68           H  
ATOM   1377  HA  ALA A  89     -26.911  30.544  -3.475  1.00  0.68           H  
ATOM   1378 1HB  ALA A  89     -27.002  30.115  -5.903  1.00  0.68           H  
ATOM   1379 2HB  ALA A  89     -27.014  31.861  -5.560  1.00  0.68           H  
ATOM   1380 3HB  ALA A  89     -25.521  31.079  -6.127  1.00  0.68           H  
ATOM   1381  N   SER A  90     -23.895  29.504  -4.271  1.00  0.70           N  
ATOM   1382  CA  SER A  90     -23.074  28.308  -4.308  1.00  0.70           C  
ATOM   1383  C   SER A  90     -22.801  27.866  -2.892  1.00  0.70           C  
ATOM   1384  O   SER A  90     -22.644  26.675  -2.604  1.00  0.70           O  
ATOM   1385  CB  SER A  90     -21.781  28.595  -5.047  1.00  0.70           C  
ATOM   1386  OG  SER A  90     -20.988  29.519  -4.352  1.00  0.70           O  
ATOM   1387  H   SER A  90     -23.469  30.421  -4.407  1.00  0.70           H  
ATOM   1388  HA  SER A  90     -23.617  27.520  -4.829  1.00  0.70           H  
ATOM   1389 1HB  SER A  90     -21.233  27.668  -5.177  1.00  0.70           H  
ATOM   1390 2HB  SER A  90     -22.013  28.985  -6.039  1.00  0.70           H  
ATOM   1391  HG  SER A  90     -21.555  30.316  -4.201  1.00  0.70           H  
ATOM   1392  N   PHE A  91     -22.825  28.837  -1.994  1.00  0.72           N  
ATOM   1393  CA  PHE A  91     -22.610  28.565  -0.592  1.00  0.72           C  
ATOM   1394  C   PHE A  91     -23.750  27.714  -0.063  1.00  0.72           C  
ATOM   1395  O   PHE A  91     -23.526  26.675   0.556  1.00  0.72           O  
ATOM   1396  CB  PHE A  91     -22.445  29.865   0.171  1.00  0.72           C  
ATOM   1397  CG  PHE A  91     -22.214  29.692   1.580  1.00  0.72           C  
ATOM   1398  CD1 PHE A  91     -21.079  29.074   1.998  1.00  0.72           C  
ATOM   1399  CD2 PHE A  91     -23.085  30.197   2.507  1.00  0.72           C  
ATOM   1400  CE1 PHE A  91     -20.798  28.938   3.289  1.00  0.72           C  
ATOM   1401  CE2 PHE A  91     -22.809  30.067   3.834  1.00  0.72           C  
ATOM   1402  CZ  PHE A  91     -21.654  29.437   4.222  1.00  0.72           C  
ATOM   1403  H   PHE A  91     -22.945  29.795  -2.325  1.00  0.72           H  
ATOM   1404  HA  PHE A  91     -21.688  27.996  -0.484  1.00  0.72           H  
ATOM   1405 1HB  PHE A  91     -21.618  30.429  -0.253  1.00  0.72           H  
ATOM   1406 2HB  PHE A  91     -23.335  30.456   0.063  1.00  0.72           H  
ATOM   1407  HD1 PHE A  91     -20.409  28.676   1.270  1.00  0.72           H  
ATOM   1408  HD2 PHE A  91     -23.992  30.705   2.173  1.00  0.72           H  
ATOM   1409  HE1 PHE A  91     -19.888  28.427   3.573  1.00  0.72           H  
ATOM   1410  HE2 PHE A  91     -23.495  30.466   4.580  1.00  0.72           H  
ATOM   1411  HZ  PHE A  91     -21.429  29.338   5.275  1.00  0.72           H  
ATOM   1412  N   GLU A  92     -24.983  28.119  -0.355  1.00  0.73           N  
ATOM   1413  CA  GLU A  92     -26.126  27.327   0.074  1.00  0.73           C  
ATOM   1414  C   GLU A  92     -26.119  25.934  -0.577  1.00  0.73           C  
ATOM   1415  O   GLU A  92     -26.367  24.924   0.091  1.00  0.73           O  
ATOM   1416  CB  GLU A  92     -27.445  28.046  -0.241  1.00  0.73           C  
ATOM   1417  CG  GLU A  92     -27.720  29.297   0.618  1.00  0.73           C  
ATOM   1418  CD  GLU A  92     -29.066  29.965   0.322  1.00  0.73           C  
ATOM   1419  OE1 GLU A  92     -29.738  29.551  -0.596  1.00  0.73           O  
ATOM   1420  OE2 GLU A  92     -29.418  30.882   1.034  1.00  0.73           O  
ATOM   1421  H   GLU A  92     -25.120  28.991  -0.869  1.00  0.73           H  
ATOM   1422  HA  GLU A  92     -26.057  27.194   1.155  1.00  0.73           H  
ATOM   1423 1HB  GLU A  92     -27.435  28.362  -1.288  1.00  0.73           H  
ATOM   1424 2HB  GLU A  92     -28.277  27.356  -0.115  1.00  0.73           H  
ATOM   1425 1HG  GLU A  92     -27.690  29.014   1.669  1.00  0.73           H  
ATOM   1426 2HG  GLU A  92     -26.918  30.016   0.443  1.00  0.73           H  
ATOM   1427  N   LEU A  93     -25.734  25.854  -1.862  1.00  0.75           N  
ATOM   1428  CA  LEU A  93     -25.692  24.558  -2.540  1.00  0.75           C  
ATOM   1429  C   LEU A  93     -24.681  23.618  -1.904  1.00  0.75           C  
ATOM   1430  O   LEU A  93     -24.899  22.404  -1.878  1.00  0.75           O  
ATOM   1431  CB  LEU A  93     -25.377  24.702  -4.029  1.00  0.75           C  
ATOM   1432  CG  LEU A  93     -26.481  25.352  -4.880  1.00  0.75           C  
ATOM   1433  CD1 LEU A  93     -25.977  25.553  -6.297  1.00  0.75           C  
ATOM   1434  CD2 LEU A  93     -27.705  24.484  -4.845  1.00  0.75           C  
ATOM   1435  H   LEU A  93     -25.532  26.704  -2.392  1.00  0.75           H  
ATOM   1436  HA  LEU A  93     -26.676  24.103  -2.452  1.00  0.75           H  
ATOM   1437 1HB  LEU A  93     -24.480  25.308  -4.130  1.00  0.75           H  
ATOM   1438 2HB  LEU A  93     -25.172  23.715  -4.442  1.00  0.75           H  
ATOM   1439  HG  LEU A  93     -26.735  26.313  -4.477  1.00  0.75           H  
ATOM   1440 1HD1 LEU A  93     -26.750  26.023  -6.902  1.00  0.75           H  
ATOM   1441 2HD1 LEU A  93     -25.102  26.199  -6.281  1.00  0.75           H  
ATOM   1442 3HD1 LEU A  93     -25.709  24.595  -6.736  1.00  0.75           H  
ATOM   1443 1HD2 LEU A  93     -28.495  24.945  -5.437  1.00  0.75           H  
ATOM   1444 2HD2 LEU A  93     -27.470  23.500  -5.249  1.00  0.75           H  
ATOM   1445 3HD2 LEU A  93     -28.030  24.395  -3.814  1.00  0.75           H  
ATOM   1446  N   ALA A  94     -23.625  24.163  -1.305  1.00  0.77           N  
ATOM   1447  CA  ALA A  94     -22.622  23.329  -0.658  1.00  0.77           C  
ATOM   1448  C   ALA A  94     -23.262  22.407   0.374  1.00  0.77           C  
ATOM   1449  O   ALA A  94     -22.815  21.270   0.576  1.00  0.77           O  
ATOM   1450  CB  ALA A  94     -21.591  24.186   0.040  1.00  0.77           C  
ATOM   1451  H   ALA A  94     -23.476  25.174  -1.361  1.00  0.77           H  
ATOM   1452  HA  ALA A  94     -22.139  22.725  -1.425  1.00  0.77           H  
ATOM   1453 1HB  ALA A  94     -20.863  23.532   0.481  1.00  0.77           H  
ATOM   1454 2HB  ALA A  94     -21.112  24.844  -0.681  1.00  0.77           H  
ATOM   1455 3HB  ALA A  94     -22.060  24.778   0.813  1.00  0.77           H  
ATOM   1456  N   GLY A  95     -24.308  22.886   1.050  1.00  0.80           N  
ATOM   1457  CA  GLY A  95     -24.970  22.062   2.043  1.00  0.80           C  
ATOM   1458  C   GLY A  95     -25.629  20.843   1.396  1.00  0.80           C  
ATOM   1459  O   GLY A  95     -25.677  19.755   1.985  1.00  0.80           O  
ATOM   1460  H   GLY A  95     -24.691  23.808   0.830  1.00  0.80           H  
ATOM   1461 1HA  GLY A  95     -24.237  21.730   2.768  1.00  0.80           H  
ATOM   1462 2HA  GLY A  95     -25.715  22.657   2.571  1.00  0.80           H  
ATOM   1463  N   ARG A  96     -26.144  21.029   0.171  1.00  0.82           N  
ATOM   1464  CA  ARG A  96     -26.861  19.985  -0.546  1.00  0.82           C  
ATOM   1465  C   ARG A  96     -25.873  18.968  -1.063  1.00  0.82           C  
ATOM   1466  O   ARG A  96     -26.164  17.771  -1.124  1.00  0.82           O  
ATOM   1467  CB  ARG A  96     -27.656  20.555  -1.718  1.00  0.82           C  
ATOM   1468  CG  ARG A  96     -28.822  21.436  -1.338  1.00  0.82           C  
ATOM   1469  CD  ARG A  96     -29.551  21.899  -2.539  1.00  0.82           C  
ATOM   1470  NE  ARG A  96     -30.621  22.827  -2.214  1.00  0.82           N  
ATOM   1471  CZ  ARG A  96     -31.396  23.452  -3.125  1.00  0.82           C  
ATOM   1472  NH1 ARG A  96     -31.215  23.228  -4.409  1.00  0.82           N  
ATOM   1473  NH2 ARG A  96     -32.338  24.289  -2.727  1.00  0.82           N  
ATOM   1474  H   ARG A  96     -26.005  21.918  -0.294  1.00  0.82           H  
ATOM   1475  HA  ARG A  96     -27.549  19.494   0.141  1.00  0.82           H  
ATOM   1476 1HB  ARG A  96     -26.997  21.139  -2.357  1.00  0.82           H  
ATOM   1477 2HB  ARG A  96     -28.044  19.735  -2.320  1.00  0.82           H  
ATOM   1478 1HG  ARG A  96     -29.508  20.885  -0.697  1.00  0.82           H  
ATOM   1479 2HG  ARG A  96     -28.444  22.315  -0.805  1.00  0.82           H  
ATOM   1480 1HD  ARG A  96     -28.862  22.385  -3.207  1.00  0.82           H  
ATOM   1481 2HD  ARG A  96     -29.990  21.040  -3.043  1.00  0.82           H  
ATOM   1482  HE  ARG A  96     -30.788  23.026  -1.236  1.00  0.82           H  
ATOM   1483 1HH1 ARG A  96     -30.501  22.582  -4.714  1.00  0.82           H  
ATOM   1484 2HH1 ARG A  96     -31.796  23.696  -5.089  1.00  0.82           H  
ATOM   1485 1HH2 ARG A  96     -32.479  24.460  -1.740  1.00  0.82           H  
ATOM   1486 2HH2 ARG A  96     -32.919  24.756  -3.408  1.00  0.82           H  
ATOM   1487  N   TRP A  97     -24.689  19.443  -1.436  1.00  0.84           N  
ATOM   1488  CA  TRP A  97     -23.668  18.550  -1.955  1.00  0.84           C  
ATOM   1489  C   TRP A  97     -23.144  17.611  -0.888  1.00  0.84           C  
ATOM   1490  O   TRP A  97     -22.982  16.411  -1.140  1.00  0.84           O  
ATOM   1491  CB  TRP A  97     -22.536  19.353  -2.541  1.00  0.84           C  
ATOM   1492  CG  TRP A  97     -22.790  19.822  -3.915  1.00  0.84           C  
ATOM   1493  CD1 TRP A  97     -23.045  21.090  -4.340  1.00  0.84           C  
ATOM   1494  CD2 TRP A  97     -22.783  18.994  -5.093  1.00  0.84           C  
ATOM   1495  NE1 TRP A  97     -23.209  21.099  -5.704  1.00  0.84           N  
ATOM   1496  CE2 TRP A  97     -23.040  19.824  -6.178  1.00  0.84           C  
ATOM   1497  CE3 TRP A  97     -22.578  17.626  -5.307  1.00  0.84           C  
ATOM   1498  CZ2 TRP A  97     -23.090  19.337  -7.471  1.00  0.84           C  
ATOM   1499  CZ3 TRP A  97     -22.621  17.139  -6.594  1.00  0.84           C  
ATOM   1500  CH2 TRP A  97     -22.868  17.969  -7.653  1.00  0.84           C  
ATOM   1501  H   TRP A  97     -24.522  20.450  -1.381  1.00  0.84           H  
ATOM   1502  HA  TRP A  97     -24.111  17.951  -2.751  1.00  0.84           H  
ATOM   1503 1HB  TRP A  97     -22.357  20.224  -1.913  1.00  0.84           H  
ATOM   1504 2HB  TRP A  97     -21.622  18.758  -2.537  1.00  0.84           H  
ATOM   1505  HD1 TRP A  97     -23.115  21.963  -3.697  1.00  0.84           H  
ATOM   1506  HE1 TRP A  97     -23.421  21.906  -6.273  1.00  0.84           H  
ATOM   1507  HE3 TRP A  97     -22.379  16.960  -4.470  1.00  0.84           H  
ATOM   1508  HZ2 TRP A  97     -23.285  19.986  -8.329  1.00  0.84           H  
ATOM   1509  HZ3 TRP A  97     -22.450  16.076  -6.743  1.00  0.84           H  
ATOM   1510  HH2 TRP A  97     -22.894  17.550  -8.661  1.00  0.84           H  
ATOM   1511  N   LEU A  98     -22.945  18.121   0.327  1.00  0.86           N  
ATOM   1512  CA  LEU A  98     -22.488  17.214   1.362  1.00  0.86           C  
ATOM   1513  C   LEU A  98     -23.592  16.249   1.720  1.00  0.86           C  
ATOM   1514  O   LEU A  98     -23.344  15.051   1.889  1.00  0.86           O  
ATOM   1515  CB  LEU A  98     -22.030  17.893   2.629  1.00  0.86           C  
ATOM   1516  CG  LEU A  98     -21.504  16.859   3.632  1.00  0.86           C  
ATOM   1517  CD1 LEU A  98     -20.369  16.079   3.008  1.00  0.86           C  
ATOM   1518  CD2 LEU A  98     -21.058  17.542   4.862  1.00  0.86           C  
ATOM   1519  H   LEU A  98     -23.072  19.122   0.506  1.00  0.86           H  
ATOM   1520  HA  LEU A  98     -21.653  16.639   0.969  1.00  0.86           H  
ATOM   1521 1HB  LEU A  98     -21.267  18.618   2.426  1.00  0.86           H  
ATOM   1522 2HB  LEU A  98     -22.883  18.406   3.082  1.00  0.86           H  
ATOM   1523  HG  LEU A  98     -22.290  16.158   3.868  1.00  0.86           H  
ATOM   1524 1HD1 LEU A  98     -19.998  15.333   3.714  1.00  0.86           H  
ATOM   1525 2HD1 LEU A  98     -20.717  15.579   2.111  1.00  0.86           H  
ATOM   1526 3HD1 LEU A  98     -19.586  16.759   2.760  1.00  0.86           H  
ATOM   1527 1HD2 LEU A  98     -20.685  16.822   5.587  1.00  0.86           H  
ATOM   1528 2HD2 LEU A  98     -20.272  18.260   4.635  1.00  0.86           H  
ATOM   1529 3HD2 LEU A  98     -21.917  18.034   5.263  1.00  0.86           H  
ATOM   1530  N   ARG A  99     -24.825  16.755   1.840  1.00  0.88           N  
ATOM   1531  CA  ARG A  99     -25.910  15.862   2.178  1.00  0.88           C  
ATOM   1532  C   ARG A  99     -26.059  14.801   1.100  1.00  0.88           C  
ATOM   1533  O   ARG A  99     -26.278  13.637   1.419  1.00  0.88           O  
ATOM   1534  CB  ARG A  99     -27.222  16.597   2.362  1.00  0.88           C  
ATOM   1535  CG  ARG A  99     -28.378  15.663   2.691  1.00  0.88           C  
ATOM   1536  CD  ARG A  99     -28.181  14.966   4.008  1.00  0.88           C  
ATOM   1537  NE  ARG A  99     -29.225  13.972   4.266  1.00  0.88           N  
ATOM   1538  CZ  ARG A  99     -29.244  13.131   5.326  1.00  0.88           C  
ATOM   1539  NH1 ARG A  99     -28.288  13.183   6.238  1.00  0.88           N  
ATOM   1540  NH2 ARG A  99     -30.220  12.248   5.450  1.00  0.88           N  
ATOM   1541  H   ARG A  99     -25.013  17.752   1.715  1.00  0.88           H  
ATOM   1542  HA  ARG A  99     -25.667  15.370   3.119  1.00  0.88           H  
ATOM   1543 1HB  ARG A  99     -27.127  17.332   3.159  1.00  0.88           H  
ATOM   1544 2HB  ARG A  99     -27.468  17.134   1.444  1.00  0.88           H  
ATOM   1545 1HG  ARG A  99     -29.307  16.228   2.735  1.00  0.88           H  
ATOM   1546 2HG  ARG A  99     -28.458  14.907   1.909  1.00  0.88           H  
ATOM   1547 1HD  ARG A  99     -27.221  14.455   4.005  1.00  0.88           H  
ATOM   1548 2HD  ARG A  99     -28.201  15.697   4.813  1.00  0.88           H  
ATOM   1549  HE  ARG A  99     -29.971  13.871   3.556  1.00  0.88           H  
ATOM   1550 1HH1 ARG A  99     -27.540  13.853   6.146  1.00  0.88           H  
ATOM   1551 2HH1 ARG A  99     -28.303  12.543   7.024  1.00  0.88           H  
ATOM   1552 1HH2 ARG A  99     -30.960  12.201   4.756  1.00  0.88           H  
ATOM   1553 2HH2 ARG A  99     -30.229  11.618   6.238  1.00  0.88           H  
ATOM   1554  N   SER A 100     -25.908  15.176  -0.171  1.00  0.89           N  
ATOM   1555  CA  SER A 100     -26.030  14.203  -1.239  1.00  0.89           C  
ATOM   1556  C   SER A 100     -24.975  13.118  -1.072  1.00  0.89           C  
ATOM   1557  O   SER A 100     -25.279  11.933  -1.212  1.00  0.89           O  
ATOM   1558  CB  SER A 100     -25.868  14.880  -2.588  1.00  0.89           C  
ATOM   1559  OG  SER A 100     -26.915  15.784  -2.828  1.00  0.89           O  
ATOM   1560  H   SER A 100     -25.742  16.149  -0.411  1.00  0.89           H  
ATOM   1561  HA  SER A 100     -27.019  13.746  -1.184  1.00  0.89           H  
ATOM   1562 1HB  SER A 100     -24.916  15.408  -2.616  1.00  0.89           H  
ATOM   1563 2HB  SER A 100     -25.845  14.126  -3.372  1.00  0.89           H  
ATOM   1564  HG  SER A 100     -26.815  16.485  -2.146  1.00  0.89           H  
ATOM   1565  N   ALA A 101     -23.743  13.501  -0.711  1.00  0.89           N  
ATOM   1566  CA  ALA A 101     -22.706  12.504  -0.491  1.00  0.89           C  
ATOM   1567  C   ALA A 101     -23.119  11.545   0.628  1.00  0.89           C  
ATOM   1568  O   ALA A 101     -22.942  10.328   0.512  1.00  0.89           O  
ATOM   1569  CB  ALA A 101     -21.383  13.196  -0.160  1.00  0.89           C  
ATOM   1570  H   ALA A 101     -23.523  14.495  -0.619  1.00  0.89           H  
ATOM   1571  HA  ALA A 101     -22.602  11.916  -1.396  1.00  0.89           H  
ATOM   1572 1HB  ALA A 101     -20.607  12.450  -0.016  1.00  0.89           H  
ATOM   1573 2HB  ALA A 101     -21.104  13.864  -0.975  1.00  0.89           H  
ATOM   1574 3HB  ALA A 101     -21.503  13.771   0.750  1.00  0.89           H  
ATOM   1575  N   TYR A 102     -23.736  12.089   1.688  1.00  0.89           N  
ATOM   1576  CA  TYR A 102     -24.218  11.276   2.810  1.00  0.89           C  
ATOM   1577  C   TYR A 102     -25.377  10.355   2.401  1.00  0.89           C  
ATOM   1578  O   TYR A 102     -25.452   9.212   2.836  1.00  0.89           O  
ATOM   1579  CB  TYR A 102     -24.662  12.164   3.986  1.00  0.89           C  
ATOM   1580  CG  TYR A 102     -23.541  12.849   4.727  1.00  0.89           C  
ATOM   1581  CD1 TYR A 102     -23.722  14.036   5.459  1.00  0.89           C  
ATOM   1582  CD2 TYR A 102     -22.340  12.295   4.685  1.00  0.89           C  
ATOM   1583  CE1 TYR A 102     -22.617  14.599   6.126  1.00  0.89           C  
ATOM   1584  CE2 TYR A 102     -21.308  12.863   5.330  1.00  0.89           C  
ATOM   1585  CZ  TYR A 102     -21.390  13.947   6.016  1.00  0.89           C  
ATOM   1586  OH  TYR A 102     -20.201  14.387   6.596  1.00  0.89           O  
ATOM   1587  H   TYR A 102     -23.844  13.105   1.723  1.00  0.89           H  
ATOM   1588  HA  TYR A 102     -23.404  10.634   3.147  1.00  0.89           H  
ATOM   1589 1HB  TYR A 102     -25.342  12.922   3.628  1.00  0.89           H  
ATOM   1590 2HB  TYR A 102     -25.215  11.551   4.705  1.00  0.89           H  
ATOM   1591  HD1 TYR A 102     -24.700  14.510   5.509  1.00  0.89           H  
ATOM   1592  HD2 TYR A 102     -22.203  11.382   4.129  1.00  0.89           H  
ATOM   1593  HE1 TYR A 102     -22.715  15.521   6.702  1.00  0.89           H  
ATOM   1594  HE2 TYR A 102     -20.383  12.441   5.305  1.00  0.89           H  
ATOM   1595  HH  TYR A 102     -19.423  13.886   6.177  1.00  0.89           H  
ATOM   1596  N   GLU A 103     -26.297  10.850   1.574  1.00  0.89           N  
ATOM   1597  CA  GLU A 103     -27.438  10.037   1.150  1.00  0.89           C  
ATOM   1598  C   GLU A 103     -27.046   8.896   0.205  1.00  0.89           C  
ATOM   1599  O   GLU A 103     -27.647   7.820   0.243  1.00  0.89           O  
ATOM   1600  CB  GLU A 103     -28.528  10.912   0.525  1.00  0.89           C  
ATOM   1601  CG  GLU A 103     -29.219  11.826   1.546  1.00  0.89           C  
ATOM   1602  CD  GLU A 103     -30.324  12.706   0.991  1.00  0.89           C  
ATOM   1603  OE1 GLU A 103     -30.578  12.670  -0.191  1.00  0.89           O  
ATOM   1604  OE2 GLU A 103     -30.908  13.432   1.778  1.00  0.89           O  
ATOM   1605  H   GLU A 103     -26.207  11.811   1.253  1.00  0.89           H  
ATOM   1606  HA  GLU A 103     -27.863   9.583   2.045  1.00  0.89           H  
ATOM   1607 1HB  GLU A 103     -28.084  11.542  -0.249  1.00  0.89           H  
ATOM   1608 2HB  GLU A 103     -29.280  10.283   0.052  1.00  0.89           H  
ATOM   1609 1HG  GLU A 103     -29.636  11.204   2.336  1.00  0.89           H  
ATOM   1610 2HG  GLU A 103     -28.457  12.449   1.995  1.00  0.89           H  
ATOM   1611  N   ILE A 104     -26.053   9.132  -0.650  1.00  0.91           N  
ATOM   1612  CA  ILE A 104     -25.610   8.122  -1.604  1.00  0.91           C  
ATOM   1613  C   ILE A 104     -24.664   7.064  -1.020  1.00  0.91           C  
ATOM   1614  O   ILE A 104     -24.837   5.872  -1.282  1.00  0.91           O  
ATOM   1615  CB  ILE A 104     -24.979   8.780  -2.831  1.00  0.91           C  
ATOM   1616  CG1 ILE A 104     -26.003   9.662  -3.546  1.00  0.91           C  
ATOM   1617  CG2 ILE A 104     -24.434   7.756  -3.748  1.00  0.91           C  
ATOM   1618  CD1 ILE A 104     -27.209   8.905  -4.019  1.00  0.91           C  
ATOM   1619  H   ILE A 104     -25.613  10.053  -0.655  1.00  0.91           H  
ATOM   1620  HA  ILE A 104     -26.497   7.595  -1.951  1.00  0.91           H  
ATOM   1621  HB  ILE A 104     -24.167   9.437  -2.502  1.00  0.91           H  
ATOM   1622 1HG1 ILE A 104     -26.333  10.445  -2.870  1.00  0.91           H  
ATOM   1623 2HG1 ILE A 104     -25.534  10.121  -4.406  1.00  0.91           H  
ATOM   1624 1HG2 ILE A 104     -23.982   8.234  -4.602  1.00  0.91           H  
ATOM   1625 2HG2 ILE A 104     -23.685   7.176  -3.215  1.00  0.91           H  
ATOM   1626 3HG2 ILE A 104     -25.236   7.103  -4.083  1.00  0.91           H  
ATOM   1627 1HD1 ILE A 104     -27.893   9.590  -4.518  1.00  0.91           H  
ATOM   1628 2HD1 ILE A 104     -26.901   8.126  -4.716  1.00  0.91           H  
ATOM   1629 3HD1 ILE A 104     -27.710   8.452  -3.163  1.00  0.91           H  
ATOM   1630  N   LYS A 105     -23.642   7.470  -0.264  1.00  0.92           N  
ATOM   1631  CA  LYS A 105     -22.759   6.469   0.333  1.00  0.92           C  
ATOM   1632  C   LYS A 105     -23.468   5.813   1.510  1.00  0.92           C  
ATOM   1633  O   LYS A 105     -24.220   6.468   2.218  1.00  0.92           O  
ATOM   1634  CB  LYS A 105     -21.432   7.085   0.773  1.00  0.92           C  
ATOM   1635  CG  LYS A 105     -20.506   7.445  -0.383  1.00  0.92           C  
ATOM   1636  CD  LYS A 105     -19.185   8.026   0.097  1.00  0.92           C  
ATOM   1637  CE  LYS A 105     -18.429   7.036   0.992  1.00  0.92           C  
ATOM   1638  NZ  LYS A 105     -17.972   5.825   0.248  1.00  0.92           N  
ATOM   1639  H   LYS A 105     -23.491   8.461  -0.063  1.00  0.92           H  
ATOM   1640  HA  LYS A 105     -22.549   5.698  -0.409  1.00  0.92           H  
ATOM   1641 1HB  LYS A 105     -21.636   7.992   1.339  1.00  0.92           H  
ATOM   1642 2HB  LYS A 105     -20.911   6.395   1.431  1.00  0.92           H  
ATOM   1643 1HG  LYS A 105     -20.295   6.557  -0.981  1.00  0.92           H  
ATOM   1644 2HG  LYS A 105     -20.998   8.180  -1.022  1.00  0.92           H  
ATOM   1645 1HD  LYS A 105     -18.559   8.218  -0.777  1.00  0.92           H  
ATOM   1646 2HD  LYS A 105     -19.343   8.958   0.596  1.00  0.92           H  
ATOM   1647 1HE  LYS A 105     -17.556   7.538   1.416  1.00  0.92           H  
ATOM   1648 2HE  LYS A 105     -19.085   6.723   1.801  1.00  0.92           H  
ATOM   1649 1HZ  LYS A 105     -17.476   5.207   0.864  1.00  0.92           H  
ATOM   1650 2HZ  LYS A 105     -18.766   5.344  -0.149  1.00  0.92           H  
ATOM   1651 3HZ  LYS A 105     -17.334   6.126  -0.494  1.00  0.92           H  
ATOM   1652  N   ASP A 106     -23.193   4.542   1.806  1.00  0.93           N  
ATOM   1653  CA  ASP A 106     -23.882   3.924   2.949  1.00  0.93           C  
ATOM   1654  C   ASP A 106     -23.238   4.278   4.300  1.00  0.93           C  
ATOM   1655  O   ASP A 106     -22.728   3.408   5.007  1.00  0.93           O  
ATOM   1656  CB  ASP A 106     -23.899   2.398   2.773  1.00  0.93           C  
ATOM   1657  CG  ASP A 106     -24.855   1.640   3.732  1.00  0.93           C  
ATOM   1658  OD1 ASP A 106     -25.754   2.244   4.272  1.00  0.93           O  
ATOM   1659  OD2 ASP A 106     -24.669   0.454   3.893  1.00  0.93           O  
ATOM   1660  H   ASP A 106     -22.558   4.003   1.236  1.00  0.93           H  
ATOM   1661  HA  ASP A 106     -24.912   4.284   2.961  1.00  0.93           H  
ATOM   1662 1HB  ASP A 106     -24.186   2.161   1.748  1.00  0.93           H  
ATOM   1663 2HB  ASP A 106     -22.892   2.010   2.923  1.00  0.93           H  
ATOM   1664  N   THR A 107     -23.263   5.569   4.628  1.00  0.92           N  
ATOM   1665  CA  THR A 107     -22.729   6.123   5.865  1.00  0.92           C  
ATOM   1666  C   THR A 107     -23.020   7.618   5.983  1.00  0.92           C  
ATOM   1667  O   THR A 107     -22.956   8.343   4.998  1.00  0.92           O  
ATOM   1668  CB  THR A 107     -21.212   5.938   5.968  1.00  0.92           C  
ATOM   1669  OG1 THR A 107     -20.768   6.445   7.224  1.00  0.92           O  
ATOM   1670  CG2 THR A 107     -20.543   6.707   4.877  1.00  0.92           C  
ATOM   1671  H   THR A 107     -23.718   6.185   3.958  1.00  0.92           H  
ATOM   1672  HA  THR A 107     -23.207   5.616   6.703  1.00  0.92           H  
ATOM   1673  HB  THR A 107     -20.949   4.887   5.891  1.00  0.92           H  
ATOM   1674  HG1 THR A 107     -20.990   5.813   7.926  1.00  0.92           H  
ATOM   1675 1HG2 THR A 107     -19.462   6.600   4.954  1.00  0.92           H  
ATOM   1676 2HG2 THR A 107     -20.878   6.343   3.909  1.00  0.92           H  
ATOM   1677 3HG2 THR A 107     -20.814   7.735   4.992  1.00  0.92           H  
ATOM   1678  N   ASP A 108     -23.182   8.106   7.206  1.00  0.88           N  
ATOM   1679  CA  ASP A 108     -23.327   9.545   7.423  1.00  0.88           C  
ATOM   1680  C   ASP A 108     -22.004  10.167   7.864  1.00  0.88           C  
ATOM   1681  O   ASP A 108     -21.964  11.327   8.270  1.00  0.88           O  
ATOM   1682  CB  ASP A 108     -24.403   9.831   8.472  1.00  0.88           C  
ATOM   1683  CG  ASP A 108     -25.811   9.457   8.008  1.00  0.88           C  
ATOM   1684  OD1 ASP A 108     -26.162   9.786   6.903  1.00  0.88           O  
ATOM   1685  OD2 ASP A 108     -26.515   8.835   8.765  1.00  0.88           O  
ATOM   1686  H   ASP A 108     -23.211   7.478   7.998  1.00  0.88           H  
ATOM   1687  HA  ASP A 108     -23.626  10.012   6.485  1.00  0.88           H  
ATOM   1688 1HB  ASP A 108     -24.171   9.283   9.387  1.00  0.88           H  
ATOM   1689 2HB  ASP A 108     -24.387  10.894   8.717  1.00  0.88           H  
ATOM   1690  N   ASP A 109     -20.929   9.376   7.793  1.00  0.82           N  
ATOM   1691  CA  ASP A 109     -19.598   9.796   8.204  1.00  0.82           C  
ATOM   1692  C   ASP A 109     -18.669  10.112   7.042  1.00  0.82           C  
ATOM   1693  O   ASP A 109     -17.457  10.129   7.232  1.00  0.82           O  
ATOM   1694  CB  ASP A 109     -18.928   8.701   9.041  1.00  0.82           C  
ATOM   1695  CG  ASP A 109     -19.622   8.425  10.380  1.00  0.82           C  
ATOM   1696  OD1 ASP A 109     -19.999   9.360  11.044  1.00  0.82           O  
ATOM   1697  OD2 ASP A 109     -19.769   7.273  10.720  1.00  0.82           O  
ATOM   1698  H   ASP A 109     -21.022   8.421   7.456  1.00  0.82           H  
ATOM   1699  HA  ASP A 109     -19.695  10.696   8.811  1.00  0.82           H  
ATOM   1700 1HB  ASP A 109     -18.895   7.777   8.465  1.00  0.82           H  
ATOM   1701 2HB  ASP A 109     -17.895   8.987   9.242  1.00  0.82           H  
ATOM   1702  N   VAL A 110     -19.206  10.367   5.851  1.00  0.75           N  
ATOM   1703  CA  VAL A 110     -18.337  10.619   4.703  1.00  0.75           C  
ATOM   1704  C   VAL A 110     -17.498  11.880   4.997  1.00  0.75           C  
ATOM   1705  O   VAL A 110     -18.063  12.943   5.317  1.00  0.75           O  
ATOM   1706  CB  VAL A 110     -19.137  10.904   3.403  1.00  0.75           C  
ATOM   1707  CG1 VAL A 110     -18.179  11.202   2.261  1.00  0.75           C  
ATOM   1708  CG2 VAL A 110     -20.076   9.784   3.140  1.00  0.75           C  
ATOM   1709  H   VAL A 110     -20.212  10.362   5.747  1.00  0.75           H  
ATOM   1710  HA  VAL A 110     -17.751   9.731   4.519  1.00  0.75           H  
ATOM   1711  HB  VAL A 110     -19.686  11.791   3.501  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 110     -18.742  11.433   1.361  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 110     -17.555  12.053   2.519  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 110     -17.543  10.333   2.078  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 110     -20.655   9.997   2.242  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 110     -19.518   8.869   3.016  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 110     -20.751   9.683   3.979  1.00  0.75           H  
ATOM   1718  N   PRO A 111     -16.157  11.770   4.991  1.00  0.68           N  
ATOM   1719  CA  PRO A 111     -15.209  12.840   5.202  1.00  0.68           C  
ATOM   1720  C   PRO A 111     -15.411  13.943   4.208  1.00  0.68           C  
ATOM   1721  O   PRO A 111     -15.684  13.673   3.032  1.00  0.68           O  
ATOM   1722  CB  PRO A 111     -13.874  12.143   4.989  1.00  0.68           C  
ATOM   1723  CG  PRO A 111     -14.152  10.714   5.330  1.00  0.68           C  
ATOM   1724  CD  PRO A 111     -15.518  10.461   4.831  1.00  0.68           C  
ATOM   1725  HA  PRO A 111     -15.319  13.215   6.229  1.00  0.68           H  
ATOM   1726 1HB  PRO A 111     -13.548  12.274   3.953  1.00  0.68           H  
ATOM   1727 2HB  PRO A 111     -13.118  12.590   5.602  1.00  0.68           H  
ATOM   1728 1HG  PRO A 111     -13.449  10.042   4.895  1.00  0.68           H  
ATOM   1729 2HG  PRO A 111     -14.077  10.578   6.420  1.00  0.68           H  
ATOM   1730 1HD  PRO A 111     -15.521  10.162   3.791  1.00  0.68           H  
ATOM   1731 2HD  PRO A 111     -15.925   9.709   5.480  1.00  0.68           H  
ATOM   1732  N   ALA A 112     -15.274  15.174   4.643  1.00  0.62           N  
ATOM   1733  CA  ALA A 112     -15.463  16.251   3.686  1.00  0.62           C  
ATOM   1734  C   ALA A 112     -14.881  17.557   4.171  1.00  0.62           C  
ATOM   1735  O   ALA A 112     -14.881  17.832   5.362  1.00  0.62           O  
ATOM   1736  CB  ALA A 112     -16.947  16.436   3.372  1.00  0.62           C  
ATOM   1737  H   ALA A 112     -14.992  15.340   5.619  1.00  0.62           H  
ATOM   1738  HA  ALA A 112     -14.941  15.965   2.792  1.00  0.62           H  
ATOM   1739 1HB  ALA A 112     -17.053  17.223   2.622  1.00  0.62           H  
ATOM   1740 2HB  ALA A 112     -17.368  15.510   2.984  1.00  0.62           H  
ATOM   1741 3HB  ALA A 112     -17.477  16.722   4.280  1.00  0.62           H  
ATOM   1742  N   VAL A 113     -14.467  18.397   3.237  1.00  0.58           N  
ATOM   1743  CA  VAL A 113     -13.998  19.736   3.589  1.00  0.58           C  
ATOM   1744  C   VAL A 113     -14.771  20.781   2.802  1.00  0.58           C  
ATOM   1745  O   VAL A 113     -14.939  20.641   1.589  1.00  0.58           O  
ATOM   1746  CB  VAL A 113     -12.506  19.896   3.258  1.00  0.58           C  
ATOM   1747  CG1 VAL A 113     -11.998  21.300   3.664  1.00  0.58           C  
ATOM   1748  CG2 VAL A 113     -11.714  18.804   3.896  1.00  0.58           C  
ATOM   1749  H   VAL A 113     -14.462  18.069   2.269  1.00  0.58           H  
ATOM   1750  HA  VAL A 113     -14.159  19.911   4.655  1.00  0.58           H  
ATOM   1751  HB  VAL A 113     -12.391  19.835   2.195  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 113     -10.952  21.394   3.387  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 113     -12.568  22.071   3.158  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 113     -12.101  21.427   4.744  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 113     -10.680  18.921   3.614  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 113     -11.807  18.852   4.957  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 113     -12.073  17.842   3.550  1.00  0.58           H  
ATOM   1758  N   LEU A 114     -15.247  21.821   3.475  1.00  0.55           N  
ATOM   1759  CA  LEU A 114     -15.938  22.903   2.778  1.00  0.55           C  
ATOM   1760  C   LEU A 114     -14.887  23.930   2.354  1.00  0.55           C  
ATOM   1761  O   LEU A 114     -14.128  24.429   3.191  1.00  0.55           O  
ATOM   1762  CB  LEU A 114     -17.005  23.513   3.678  1.00  0.55           C  
ATOM   1763  CG  LEU A 114     -17.807  24.669   3.100  1.00  0.55           C  
ATOM   1764  CD1 LEU A 114     -18.627  24.176   1.939  1.00  0.55           C  
ATOM   1765  CD2 LEU A 114     -18.715  25.287   4.170  1.00  0.55           C  
ATOM   1766  H   LEU A 114     -15.096  21.884   4.486  1.00  0.55           H  
ATOM   1767  HA  LEU A 114     -16.418  22.508   1.882  1.00  0.55           H  
ATOM   1768 1HB  LEU A 114     -17.708  22.732   3.958  1.00  0.55           H  
ATOM   1769 2HB  LEU A 114     -16.519  23.872   4.588  1.00  0.55           H  
ATOM   1770  HG  LEU A 114     -17.130  25.406   2.748  1.00  0.55           H  
ATOM   1771 1HD1 LEU A 114     -19.183  25.010   1.519  1.00  0.55           H  
ATOM   1772 2HD1 LEU A 114     -17.970  23.752   1.174  1.00  0.55           H  
ATOM   1773 3HD1 LEU A 114     -19.318  23.410   2.288  1.00  0.55           H  
ATOM   1774 1HD2 LEU A 114     -19.261  26.114   3.735  1.00  0.55           H  
ATOM   1775 2HD2 LEU A 114     -19.418  24.541   4.540  1.00  0.55           H  
ATOM   1776 3HD2 LEU A 114     -18.114  25.655   4.994  1.00  0.55           H  
ATOM   1777  N   VAL A 115     -14.800  24.195   1.057  1.00  0.54           N  
ATOM   1778  CA  VAL A 115     -13.744  25.043   0.536  1.00  0.54           C  
ATOM   1779  C   VAL A 115     -14.188  26.391  -0.064  1.00  0.54           C  
ATOM   1780  O   VAL A 115     -14.918  26.482  -1.064  1.00  0.54           O  
ATOM   1781  CB  VAL A 115     -12.966  24.243  -0.506  1.00  0.54           C  
ATOM   1782  CG1 VAL A 115     -11.924  25.054  -1.052  1.00  0.54           C  
ATOM   1783  CG2 VAL A 115     -12.419  22.952   0.121  1.00  0.54           C  
ATOM   1784  H   VAL A 115     -15.456  23.765   0.418  1.00  0.54           H  
ATOM   1785  HA  VAL A 115     -13.064  25.247   1.354  1.00  0.54           H  
ATOM   1786  HB  VAL A 115     -13.627  23.989  -1.304  1.00  0.54           H  
ATOM   1787 1HG1 VAL A 115     -11.372  24.497  -1.805  1.00  0.54           H  
ATOM   1788 2HG1 VAL A 115     -12.351  25.956  -1.497  1.00  0.54           H  
ATOM   1789 3HG1 VAL A 115     -11.298  25.307  -0.236  1.00  0.54           H  
ATOM   1790 1HG2 VAL A 115     -11.883  22.385  -0.636  1.00  0.54           H  
ATOM   1791 2HG2 VAL A 115     -11.746  23.206   0.940  1.00  0.54           H  
ATOM   1792 3HG2 VAL A 115     -13.243  22.350   0.500  1.00  0.54           H  
ATOM   1793  N   GLY A 116     -13.706  27.453   0.568  1.00  0.54           N  
ATOM   1794  CA  GLY A 116     -14.037  28.835   0.231  1.00  0.54           C  
ATOM   1795  C   GLY A 116     -13.211  29.351  -0.914  1.00  0.54           C  
ATOM   1796  O   GLY A 116     -12.229  30.055  -0.687  1.00  0.54           O  
ATOM   1797  H   GLY A 116     -13.056  27.281   1.334  1.00  0.54           H  
ATOM   1798 1HA  GLY A 116     -15.073  28.896  -0.066  1.00  0.54           H  
ATOM   1799 2HA  GLY A 116     -13.909  29.471   1.105  1.00  0.54           H  
ATOM   1800  N   ASN A 117     -13.563  28.971  -2.137  1.00  0.55           N  
ATOM   1801  CA  ASN A 117     -12.734  29.374  -3.262  1.00  0.55           C  
ATOM   1802  C   ASN A 117     -12.887  30.870  -3.536  1.00  0.55           C  
ATOM   1803  O   ASN A 117     -13.873  31.519  -3.148  1.00  0.55           O  
ATOM   1804  CB  ASN A 117     -13.035  28.541  -4.512  1.00  0.55           C  
ATOM   1805  CG  ASN A 117     -11.862  28.512  -5.578  1.00  0.55           C  
ATOM   1806  OD1 ASN A 117     -10.828  29.218  -5.481  1.00  0.55           O  
ATOM   1807  ND2 ASN A 117     -12.067  27.714  -6.573  1.00  0.55           N  
ATOM   1808  H   ASN A 117     -14.404  28.396  -2.269  1.00  0.55           H  
ATOM   1809  HA  ASN A 117     -11.694  29.198  -2.997  1.00  0.55           H  
ATOM   1810 1HB  ASN A 117     -13.256  27.513  -4.210  1.00  0.55           H  
ATOM   1811 2HB  ASN A 117     -13.935  28.927  -4.994  1.00  0.55           H  
ATOM   1812 1HD2 ASN A 117     -11.400  27.621  -7.304  1.00  0.55           H  
ATOM   1813 2HD2 ASN A 117     -12.952  27.222  -6.616  1.00  0.55           H  
ATOM   1814  N   LYS A 118     -11.914  31.382  -4.278  1.00  0.57           N  
ATOM   1815  CA  LYS A 118     -11.788  32.764  -4.727  1.00  0.57           C  
ATOM   1816  C   LYS A 118     -11.530  33.752  -3.572  1.00  0.57           C  
ATOM   1817  O   LYS A 118     -11.952  34.913  -3.608  1.00  0.57           O  
ATOM   1818  CB  LYS A 118     -13.026  33.172  -5.537  1.00  0.57           C  
ATOM   1819  CG  LYS A 118     -13.367  32.205  -6.678  1.00  0.57           C  
ATOM   1820  CD  LYS A 118     -14.410  32.773  -7.629  1.00  0.57           C  
ATOM   1821  CE  LYS A 118     -14.896  31.693  -8.587  1.00  0.57           C  
ATOM   1822  NZ  LYS A 118     -15.924  32.191  -9.535  1.00  0.57           N  
ATOM   1823  H   LYS A 118     -11.184  30.731  -4.544  1.00  0.57           H  
ATOM   1824  HA  LYS A 118     -10.925  32.816  -5.393  1.00  0.57           H  
ATOM   1825 1HB  LYS A 118     -13.891  33.268  -4.884  1.00  0.57           H  
ATOM   1826 2HB  LYS A 118     -12.852  34.155  -5.980  1.00  0.57           H  
ATOM   1827 1HG  LYS A 118     -12.462  31.973  -7.239  1.00  0.57           H  
ATOM   1828 2HG  LYS A 118     -13.761  31.275  -6.269  1.00  0.57           H  
ATOM   1829 1HD  LYS A 118     -15.250  33.183  -7.084  1.00  0.57           H  
ATOM   1830 2HD  LYS A 118     -13.962  33.574  -8.214  1.00  0.57           H  
ATOM   1831 1HE  LYS A 118     -14.057  31.290  -9.150  1.00  0.57           H  
ATOM   1832 2HE  LYS A 118     -15.336  30.891  -7.992  1.00  0.57           H  
ATOM   1833 1HZ  LYS A 118     -16.225  31.394 -10.102  1.00  0.57           H  
ATOM   1834 2HZ  LYS A 118     -16.717  32.546  -9.030  1.00  0.57           H  
ATOM   1835 3HZ  LYS A 118     -15.543  32.918 -10.117  1.00  0.57           H  
ATOM   1836  N   ILE A 119     -10.744  33.312  -2.584  1.00  0.59           N  
ATOM   1837  CA  ILE A 119     -10.310  34.131  -1.440  1.00  0.59           C  
ATOM   1838  C   ILE A 119      -9.531  35.395  -1.826  1.00  0.59           C  
ATOM   1839  O   ILE A 119      -9.370  36.302  -1.014  1.00  0.59           O  
ATOM   1840  CB  ILE A 119      -9.508  33.312  -0.421  1.00  0.59           C  
ATOM   1841  CG1 ILE A 119      -9.394  34.069   0.927  1.00  0.59           C  
ATOM   1842  CG2 ILE A 119      -8.138  33.016  -0.928  1.00  0.59           C  
ATOM   1843  CD1 ILE A 119     -10.698  34.274   1.663  1.00  0.59           C  
ATOM   1844  H   ILE A 119     -10.435  32.335  -2.610  1.00  0.59           H  
ATOM   1845  HA  ILE A 119     -11.206  34.454  -0.923  1.00  0.59           H  
ATOM   1846  HB  ILE A 119     -10.030  32.367  -0.237  1.00  0.59           H  
ATOM   1847 1HG1 ILE A 119      -8.721  33.509   1.575  1.00  0.59           H  
ATOM   1848 2HG1 ILE A 119      -8.953  35.049   0.735  1.00  0.59           H  
ATOM   1849 1HG2 ILE A 119      -7.615  32.429  -0.201  1.00  0.59           H  
ATOM   1850 2HG2 ILE A 119      -8.221  32.472  -1.825  1.00  0.59           H  
ATOM   1851 3HG2 ILE A 119      -7.588  33.942  -1.110  1.00  0.59           H  
ATOM   1852 1HD1 ILE A 119     -10.511  34.811   2.592  1.00  0.59           H  
ATOM   1853 2HD1 ILE A 119     -11.367  34.849   1.049  1.00  0.59           H  
ATOM   1854 3HD1 ILE A 119     -11.155  33.330   1.888  1.00  0.59           H  
ATOM   1855  N   ASP A 120      -8.995  35.433  -3.043  1.00  0.61           N  
ATOM   1856  CA  ASP A 120      -8.220  36.569  -3.512  1.00  0.61           C  
ATOM   1857  C   ASP A 120      -9.066  37.716  -4.093  1.00  0.61           C  
ATOM   1858  O   ASP A 120      -8.520  38.763  -4.434  1.00  0.61           O  
ATOM   1859  CB  ASP A 120      -7.220  36.100  -4.569  1.00  0.61           C  
ATOM   1860  CG  ASP A 120      -6.151  35.186  -3.988  1.00  0.61           C  
ATOM   1861  OD1 ASP A 120      -5.691  35.451  -2.908  1.00  0.61           O  
ATOM   1862  OD2 ASP A 120      -5.816  34.209  -4.621  1.00  0.61           O  
ATOM   1863  H   ASP A 120      -9.152  34.653  -3.659  1.00  0.61           H  
ATOM   1864  HA  ASP A 120      -7.661  36.966  -2.663  1.00  0.61           H  
ATOM   1865 1HB  ASP A 120      -7.751  35.571  -5.362  1.00  0.61           H  
ATOM   1866 2HB  ASP A 120      -6.736  36.966  -5.020  1.00  0.61           H  
ATOM   1867  N   LEU A 121     -10.384  37.526  -4.228  1.00  0.63           N  
ATOM   1868  CA  LEU A 121     -11.236  38.587  -4.769  1.00  0.63           C  
ATOM   1869  C   LEU A 121     -11.743  39.471  -3.616  1.00  0.63           C  
ATOM   1870  O   LEU A 121     -12.408  38.960  -2.734  1.00  0.63           O  
ATOM   1871  CB  LEU A 121     -12.468  37.978  -5.452  1.00  0.63           C  
ATOM   1872  CG  LEU A 121     -13.438  38.974  -6.074  1.00  0.63           C  
ATOM   1873  CD1 LEU A 121     -12.781  39.660  -7.247  1.00  0.63           C  
ATOM   1874  CD2 LEU A 121     -14.696  38.272  -6.461  1.00  0.63           C  
ATOM   1875  H   LEU A 121     -10.811  36.645  -3.943  1.00  0.63           H  
ATOM   1876  HA  LEU A 121     -10.674  39.153  -5.500  1.00  0.63           H  
ATOM   1877 1HB  LEU A 121     -12.131  37.301  -6.235  1.00  0.63           H  
ATOM   1878 2HB  LEU A 121     -13.020  37.393  -4.711  1.00  0.63           H  
ATOM   1879  HG  LEU A 121     -13.672  39.720  -5.360  1.00  0.63           H  
ATOM   1880 1HD1 LEU A 121     -13.471  40.389  -7.673  1.00  0.63           H  
ATOM   1881 2HD1 LEU A 121     -11.883  40.159  -6.929  1.00  0.63           H  
ATOM   1882 3HD1 LEU A 121     -12.527  38.918  -8.001  1.00  0.63           H  
ATOM   1883 1HD2 LEU A 121     -15.399  38.985  -6.888  1.00  0.63           H  
ATOM   1884 2HD2 LEU A 121     -14.480  37.494  -7.192  1.00  0.63           H  
ATOM   1885 3HD2 LEU A 121     -15.120  37.830  -5.570  1.00  0.63           H  
ATOM   1886  N   PRO A 122     -11.476  40.790  -3.568  1.00  0.64           N  
ATOM   1887  CA  PRO A 122     -11.953  41.678  -2.510  1.00  0.64           C  
ATOM   1888  C   PRO A 122     -13.482  41.732  -2.357  1.00  0.64           C  
ATOM   1889  O   PRO A 122     -14.003  41.977  -1.268  1.00  0.64           O  
ATOM   1890  CB  PRO A 122     -11.435  43.045  -2.981  1.00  0.64           C  
ATOM   1891  CG  PRO A 122     -10.240  42.730  -3.846  1.00  0.64           C  
ATOM   1892  CD  PRO A 122     -10.598  41.447  -4.553  1.00  0.64           C  
ATOM   1893  HA  PRO A 122     -11.484  41.385  -1.561  1.00  0.64           H  
ATOM   1894 1HB  PRO A 122     -12.232  43.578  -3.527  1.00  0.64           H  
ATOM   1895 2HB  PRO A 122     -11.179  43.665  -2.111  1.00  0.64           H  
ATOM   1896 1HG  PRO A 122     -10.051  43.560  -4.545  1.00  0.64           H  
ATOM   1897 2HG  PRO A 122      -9.338  42.630  -3.224  1.00  0.64           H  
ATOM   1898 1HD  PRO A 122     -11.137  41.669  -5.474  1.00  0.64           H  
ATOM   1899 2HD  PRO A 122      -9.673  40.892  -4.720  1.00  0.64           H  
ATOM   1900  N   ASN A 123     -14.213  41.437  -3.426  1.00  0.64           N  
ATOM   1901  CA  ASN A 123     -15.669  41.538  -3.405  1.00  0.64           C  
ATOM   1902  C   ASN A 123     -16.381  40.298  -2.873  1.00  0.64           C  
ATOM   1903  O   ASN A 123     -17.171  39.665  -3.573  1.00  0.64           O  
ATOM   1904  CB  ASN A 123     -16.171  41.853  -4.800  1.00  0.64           C  
ATOM   1905  CG  ASN A 123     -15.643  43.159  -5.306  1.00  0.64           C  
ATOM   1906  OD1 ASN A 123     -15.536  44.137  -4.556  1.00  0.64           O  
ATOM   1907  ND2 ASN A 123     -15.320  43.206  -6.573  1.00  0.64           N  
ATOM   1908  H   ASN A 123     -13.755  41.194  -4.286  1.00  0.64           H  
ATOM   1909  HA  ASN A 123     -15.939  42.364  -2.746  1.00  0.64           H  
ATOM   1910 1HB  ASN A 123     -15.870  41.060  -5.484  1.00  0.64           H  
ATOM   1911 2HB  ASN A 123     -17.260  41.886  -4.796  1.00  0.64           H  
ATOM   1912 1HD2 ASN A 123     -14.969  44.056  -6.969  1.00  0.64           H  
ATOM   1913 2HD2 ASN A 123     -15.444  42.403  -7.155  1.00  0.64           H  
ATOM   1914  N   HIS A 124     -16.119  39.951  -1.630  1.00  0.63           N  
ATOM   1915  CA  HIS A 124     -16.770  38.776  -1.050  1.00  0.63           C  
ATOM   1916  C   HIS A 124     -18.177  39.052  -0.562  1.00  0.63           C  
ATOM   1917  O   HIS A 124     -18.491  40.160  -0.124  1.00  0.63           O  
ATOM   1918  CB  HIS A 124     -15.933  38.175   0.062  1.00  0.63           C  
ATOM   1919  CG  HIS A 124     -14.750  37.547  -0.473  1.00  0.63           C  
ATOM   1920  ND1 HIS A 124     -13.560  37.518   0.191  1.00  0.63           N  
ATOM   1921  CD2 HIS A 124     -14.558  36.899  -1.642  1.00  0.63           C  
ATOM   1922  CE1 HIS A 124     -12.677  36.890  -0.547  1.00  0.63           C  
ATOM   1923  NE2 HIS A 124     -13.264  36.493  -1.665  1.00  0.63           N  
ATOM   1924  H   HIS A 124     -15.453  40.527  -1.111  1.00  0.63           H  
ATOM   1925  HA  HIS A 124     -16.856  38.007  -1.818  1.00  0.63           H  
ATOM   1926 1HB  HIS A 124     -15.637  38.949   0.766  1.00  0.63           H  
ATOM   1927 2HB  HIS A 124     -16.518  37.421   0.604  1.00  0.63           H  
ATOM   1928  HD2 HIS A 124     -15.303  36.732  -2.422  1.00  0.63           H  
ATOM   1929  HE1 HIS A 124     -11.653  36.735  -0.272  1.00  0.63           H  
ATOM   1930  HE2 HIS A 124     -12.836  35.972  -2.442  1.00  0.63           H  
ATOM   1931  N   GLN A 125     -19.018  38.027  -0.638  1.00  0.62           N  
ATOM   1932  CA  GLN A 125     -20.381  38.080  -0.138  1.00  0.62           C  
ATOM   1933  C   GLN A 125     -20.524  37.196   1.102  1.00  0.62           C  
ATOM   1934  O   GLN A 125     -21.335  37.465   1.992  1.00  0.62           O  
ATOM   1935  CB  GLN A 125     -21.332  37.623  -1.230  1.00  0.62           C  
ATOM   1936  CG  GLN A 125     -21.306  38.478  -2.505  1.00  0.62           C  
ATOM   1937  CD  GLN A 125     -21.797  39.901  -2.290  1.00  0.62           C  
ATOM   1938  OE1 GLN A 125     -22.920  40.112  -1.821  1.00  0.62           O  
ATOM   1939  NE2 GLN A 125     -20.968  40.881  -2.631  1.00  0.62           N  
ATOM   1940  H   GLN A 125     -18.691  37.152  -1.035  1.00  0.62           H  
ATOM   1941  HA  GLN A 125     -20.617  39.106   0.141  1.00  0.62           H  
ATOM   1942 1HB  GLN A 125     -21.059  36.607  -1.504  1.00  0.62           H  
ATOM   1943 2HB  GLN A 125     -22.346  37.608  -0.846  1.00  0.62           H  
ATOM   1944 1HG  GLN A 125     -20.278  38.524  -2.878  1.00  0.62           H  
ATOM   1945 2HG  GLN A 125     -21.941  38.010  -3.256  1.00  0.62           H  
ATOM   1946 1HE2 GLN A 125     -21.242  41.834  -2.506  1.00  0.62           H  
ATOM   1947 2HE2 GLN A 125     -20.065  40.662  -3.002  1.00  0.62           H  
ATOM   1948  N   VAL A 126     -19.711  36.144   1.155  1.00  0.60           N  
ATOM   1949  CA  VAL A 126     -19.712  35.184   2.241  1.00  0.60           C  
ATOM   1950  C   VAL A 126     -18.349  35.276   2.913  1.00  0.60           C  
ATOM   1951  O   VAL A 126     -17.331  35.148   2.238  1.00  0.60           O  
ATOM   1952  CB  VAL A 126     -19.912  33.761   1.686  1.00  0.60           C  
ATOM   1953  CG1 VAL A 126     -19.890  32.784   2.802  1.00  0.60           C  
ATOM   1954  CG2 VAL A 126     -21.211  33.664   0.893  1.00  0.60           C  
ATOM   1955  H   VAL A 126     -19.074  35.970   0.385  1.00  0.60           H  
ATOM   1956  HA  VAL A 126     -20.496  35.430   2.958  1.00  0.60           H  
ATOM   1957  HB  VAL A 126     -19.079  33.528   1.038  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 126     -19.987  31.779   2.410  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 126     -18.955  32.892   3.318  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 126     -20.704  32.988   3.477  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 126     -21.316  32.660   0.502  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 126     -22.056  33.892   1.543  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 126     -21.187  34.372   0.062  1.00  0.60           H  
ATOM   1964  N   ASP A 127     -18.314  35.552   4.215  1.00  0.59           N  
ATOM   1965  CA  ASP A 127     -17.026  35.689   4.891  1.00  0.59           C  
ATOM   1966  C   ASP A 127     -16.611  34.405   5.607  1.00  0.59           C  
ATOM   1967  O   ASP A 127     -17.426  33.521   5.863  1.00  0.59           O  
ATOM   1968  CB  ASP A 127     -17.068  36.889   5.853  1.00  0.59           C  
ATOM   1969  CG  ASP A 127     -15.665  37.476   6.225  1.00  0.59           C  
ATOM   1970  OD1 ASP A 127     -14.663  36.909   5.831  1.00  0.59           O  
ATOM   1971  OD2 ASP A 127     -15.630  38.471   6.908  1.00  0.59           O  
ATOM   1972  H   ASP A 127     -19.177  35.663   4.727  1.00  0.59           H  
ATOM   1973  HA  ASP A 127     -16.267  35.906   4.138  1.00  0.59           H  
ATOM   1974 1HB  ASP A 127     -17.660  37.687   5.401  1.00  0.59           H  
ATOM   1975 2HB  ASP A 127     -17.576  36.598   6.772  1.00  0.59           H  
ATOM   1976  N   GLU A 128     -15.352  34.350   6.008  1.00  0.59           N  
ATOM   1977  CA  GLU A 128     -14.792  33.202   6.720  1.00  0.59           C  
ATOM   1978  C   GLU A 128     -15.658  32.630   7.862  1.00  0.59           C  
ATOM   1979  O   GLU A 128     -15.882  31.417   7.872  1.00  0.59           O  
ATOM   1980  CB  GLU A 128     -13.379  33.521   7.208  1.00  0.59           C  
ATOM   1981  CG  GLU A 128     -12.715  32.401   8.008  1.00  0.59           C  
ATOM   1982  CD  GLU A 128     -11.307  32.742   8.454  1.00  0.59           C  
ATOM   1983  OE1 GLU A 128     -10.848  33.814   8.144  1.00  0.59           O  
ATOM   1984  OE2 GLU A 128     -10.696  31.926   9.102  1.00  0.59           O  
ATOM   1985  H   GLU A 128     -14.765  35.159   5.790  1.00  0.59           H  
ATOM   1986  HA  GLU A 128     -14.683  32.402   5.985  1.00  0.59           H  
ATOM   1987 1HB  GLU A 128     -12.749  33.699   6.338  1.00  0.59           H  
ATOM   1988 2HB  GLU A 128     -13.358  34.430   7.788  1.00  0.59           H  
ATOM   1989 1HG  GLU A 128     -13.323  32.196   8.892  1.00  0.59           H  
ATOM   1990 2HG  GLU A 128     -12.695  31.496   7.403  1.00  0.59           H  
ATOM   1991  N   PRO A 129     -16.119  33.406   8.877  1.00  0.58           N  
ATOM   1992  CA  PRO A 129     -16.945  32.908   9.965  1.00  0.58           C  
ATOM   1993  C   PRO A 129     -18.295  32.376   9.503  1.00  0.58           C  
ATOM   1994  O   PRO A 129     -18.918  31.568  10.187  1.00  0.58           O  
ATOM   1995  CB  PRO A 129     -17.109  34.138  10.866  1.00  0.58           C  
ATOM   1996  CG  PRO A 129     -16.844  35.319   9.974  1.00  0.58           C  
ATOM   1997  CD  PRO A 129     -15.776  34.844   9.026  1.00  0.58           C  
ATOM   1998  HA  PRO A 129     -16.385  32.127  10.497  1.00  0.58           H  
ATOM   1999 1HB  PRO A 129     -18.119  34.151  11.289  1.00  0.58           H  
ATOM   2000 2HB  PRO A 129     -16.409  34.077  11.712  1.00  0.58           H  
ATOM   2001 1HG  PRO A 129     -17.765  35.615   9.450  1.00  0.58           H  
ATOM   2002 2HG  PRO A 129     -16.524  36.187  10.568  1.00  0.58           H  
ATOM   2003 1HD  PRO A 129     -15.871  35.418   8.146  1.00  0.58           H  
ATOM   2004 2HD  PRO A 129     -14.788  34.958   9.485  1.00  0.58           H  
ATOM   2005  N   VAL A 130     -18.754  32.793   8.329  1.00  0.59           N  
ATOM   2006  CA  VAL A 130     -20.039  32.335   7.840  1.00  0.59           C  
ATOM   2007  C   VAL A 130     -19.825  30.928   7.335  1.00  0.59           C  
ATOM   2008  O   VAL A 130     -20.612  30.011   7.598  1.00  0.59           O  
ATOM   2009  CB  VAL A 130     -20.537  33.219   6.694  1.00  0.59           C  
ATOM   2010  CG1 VAL A 130     -21.814  32.672   6.158  1.00  0.59           C  
ATOM   2011  CG2 VAL A 130     -20.659  34.649   7.160  1.00  0.59           C  
ATOM   2012  H   VAL A 130     -18.216  33.412   7.733  1.00  0.59           H  
ATOM   2013  HA  VAL A 130     -20.762  32.326   8.654  1.00  0.59           H  
ATOM   2014  HB  VAL A 130     -19.822  33.174   5.883  1.00  0.59           H  
ATOM   2015 1HG1 VAL A 130     -22.155  33.274   5.320  1.00  0.59           H  
ATOM   2016 2HG1 VAL A 130     -21.636  31.671   5.837  1.00  0.59           H  
ATOM   2017 3HG1 VAL A 130     -22.570  32.677   6.940  1.00  0.59           H  
ATOM   2018 1HG2 VAL A 130     -20.990  35.273   6.330  1.00  0.59           H  
ATOM   2019 2HG2 VAL A 130     -21.376  34.708   7.965  1.00  0.59           H  
ATOM   2020 3HG2 VAL A 130     -19.684  34.993   7.511  1.00  0.59           H  
ATOM   2021  N   VAL A 131     -18.713  30.776   6.621  1.00  0.59           N  
ATOM   2022  CA  VAL A 131     -18.315  29.516   6.034  1.00  0.59           C  
ATOM   2023  C   VAL A 131     -18.003  28.528   7.124  1.00  0.59           C  
ATOM   2024  O   VAL A 131     -18.422  27.370   7.058  1.00  0.59           O  
ATOM   2025  CB  VAL A 131     -17.092  29.720   5.155  1.00  0.59           C  
ATOM   2026  CG1 VAL A 131     -16.590  28.385   4.628  1.00  0.59           C  
ATOM   2027  CG2 VAL A 131     -17.459  30.676   4.124  1.00  0.59           C  
ATOM   2028  H   VAL A 131     -18.131  31.601   6.464  1.00  0.59           H  
ATOM   2029  HA  VAL A 131     -19.124  29.131   5.447  1.00  0.59           H  
ATOM   2030  HB  VAL A 131     -16.288  30.141   5.749  1.00  0.59           H  
ATOM   2031 1HG1 VAL A 131     -15.702  28.541   4.013  1.00  0.59           H  
ATOM   2032 2HG1 VAL A 131     -16.341  27.741   5.468  1.00  0.59           H  
ATOM   2033 3HG1 VAL A 131     -17.365  27.919   4.032  1.00  0.59           H  
ATOM   2034 1HG2 VAL A 131     -16.605  30.885   3.511  1.00  0.59           H  
ATOM   2035 2HG2 VAL A 131     -18.269  30.289   3.531  1.00  0.59           H  
ATOM   2036 3HG2 VAL A 131     -17.772  31.567   4.609  1.00  0.59           H  
ATOM   2037  N   THR A 132     -17.298  28.995   8.146  1.00  0.60           N  
ATOM   2038  CA  THR A 132     -16.959  28.155   9.265  1.00  0.60           C  
ATOM   2039  C   THR A 132     -18.234  27.666   9.941  1.00  0.60           C  
ATOM   2040  O   THR A 132     -18.376  26.472  10.190  1.00  0.60           O  
ATOM   2041  CB  THR A 132     -16.099  28.914  10.275  1.00  0.60           C  
ATOM   2042  OG1 THR A 132     -14.881  29.338   9.640  1.00  0.60           O  
ATOM   2043  CG2 THR A 132     -15.781  28.012  11.453  1.00  0.60           C  
ATOM   2044  H   THR A 132     -16.965  29.958   8.129  1.00  0.60           H  
ATOM   2045  HA  THR A 132     -16.404  27.290   8.902  1.00  0.60           H  
ATOM   2046  HB  THR A 132     -16.640  29.786  10.625  1.00  0.60           H  
ATOM   2047  HG1 THR A 132     -15.110  29.958   8.908  1.00  0.60           H  
ATOM   2048 1HG2 THR A 132     -15.171  28.556  12.171  1.00  0.60           H  
ATOM   2049 2HG2 THR A 132     -16.712  27.698  11.929  1.00  0.60           H  
ATOM   2050 3HG2 THR A 132     -15.238  27.135  11.103  1.00  0.60           H  
ATOM   2051  N   ARG A 133     -19.197  28.566  10.202  1.00  0.61           N  
ATOM   2052  CA  ARG A 133     -20.435  28.120  10.832  1.00  0.61           C  
ATOM   2053  C   ARG A 133     -21.171  27.099   9.969  1.00  0.61           C  
ATOM   2054  O   ARG A 133     -21.688  26.110  10.501  1.00  0.61           O  
ATOM   2055  CB  ARG A 133     -21.359  29.294  11.139  1.00  0.61           C  
ATOM   2056  CG  ARG A 133     -20.937  30.171  12.325  1.00  0.61           C  
ATOM   2057  CD  ARG A 133     -22.029  31.102  12.745  1.00  0.61           C  
ATOM   2058  NE  ARG A 133     -22.379  32.071  11.704  1.00  0.61           N  
ATOM   2059  CZ  ARG A 133     -21.788  33.272  11.533  1.00  0.61           C  
ATOM   2060  NH1 ARG A 133     -20.817  33.651  12.331  1.00  0.61           N  
ATOM   2061  NH2 ARG A 133     -22.195  34.073  10.565  1.00  0.61           N  
ATOM   2062  H   ARG A 133     -19.067  29.558  10.001  1.00  0.61           H  
ATOM   2063  HA  ARG A 133     -20.180  27.646  11.777  1.00  0.61           H  
ATOM   2064 1HB  ARG A 133     -21.409  29.942  10.261  1.00  0.61           H  
ATOM   2065 2HB  ARG A 133     -22.365  28.927  11.332  1.00  0.61           H  
ATOM   2066 1HG  ARG A 133     -20.706  29.525  13.171  1.00  0.61           H  
ATOM   2067 2HG  ARG A 133     -20.066  30.751  12.083  1.00  0.61           H  
ATOM   2068 1HD  ARG A 133     -22.920  30.525  12.985  1.00  0.61           H  
ATOM   2069 2HD  ARG A 133     -21.709  31.654  13.627  1.00  0.61           H  
ATOM   2070  HE  ARG A 133     -23.123  31.822  11.068  1.00  0.61           H  
ATOM   2071 1HH1 ARG A 133     -20.504  33.037  13.069  1.00  0.61           H  
ATOM   2072 2HH1 ARG A 133     -20.386  34.553  12.205  1.00  0.61           H  
ATOM   2073 1HH2 ARG A 133     -22.946  33.784   9.954  1.00  0.61           H  
ATOM   2074 2HH2 ARG A 133     -21.756  34.973  10.439  1.00  0.61           H  
ATOM   2075  N   LEU A 134     -21.184  27.290   8.642  1.00  0.63           N  
ATOM   2076  CA  LEU A 134     -21.828  26.300   7.789  1.00  0.63           C  
ATOM   2077  C   LEU A 134     -21.109  24.975   7.903  1.00  0.63           C  
ATOM   2078  O   LEU A 134     -21.744  23.935   8.057  1.00  0.63           O  
ATOM   2079  CB  LEU A 134     -21.887  26.709   6.314  1.00  0.63           C  
ATOM   2080  CG  LEU A 134     -22.533  25.601   5.399  1.00  0.63           C  
ATOM   2081  CD1 LEU A 134     -23.943  25.340   5.876  1.00  0.63           C  
ATOM   2082  CD2 LEU A 134     -22.561  26.007   3.907  1.00  0.63           C  
ATOM   2083  H   LEU A 134     -20.772  28.131   8.236  1.00  0.63           H  
ATOM   2084  HA  LEU A 134     -22.850  26.165   8.136  1.00  0.63           H  
ATOM   2085 1HB  LEU A 134     -22.491  27.601   6.239  1.00  0.63           H  
ATOM   2086 2HB  LEU A 134     -20.875  26.922   5.960  1.00  0.63           H  
ATOM   2087  HG  LEU A 134     -21.959  24.700   5.510  1.00  0.63           H  
ATOM   2088 1HD1 LEU A 134     -24.390  24.551   5.271  1.00  0.63           H  
ATOM   2089 2HD1 LEU A 134     -23.922  25.030   6.918  1.00  0.63           H  
ATOM   2090 3HD1 LEU A 134     -24.531  26.250   5.778  1.00  0.63           H  
ATOM   2091 1HD2 LEU A 134     -23.012  25.207   3.316  1.00  0.63           H  
ATOM   2092 2HD2 LEU A 134     -23.149  26.913   3.778  1.00  0.63           H  
ATOM   2093 3HD2 LEU A 134     -21.558  26.179   3.554  1.00  0.63           H  
ATOM   2094  N   ALA A 135     -19.785  25.000   7.828  1.00  0.65           N  
ATOM   2095  CA  ALA A 135     -19.031  23.767   7.893  1.00  0.65           C  
ATOM   2096  C   ALA A 135     -19.324  23.024   9.184  1.00  0.65           C  
ATOM   2097  O   ALA A 135     -19.556  21.813   9.160  1.00  0.65           O  
ATOM   2098  CB  ALA A 135     -17.565  24.075   7.798  1.00  0.65           C  
ATOM   2099  H   ALA A 135     -19.295  25.885   7.705  1.00  0.65           H  
ATOM   2100  HA  ALA A 135     -19.327  23.141   7.054  1.00  0.65           H  
ATOM   2101 1HB  ALA A 135     -16.991  23.168   7.807  1.00  0.65           H  
ATOM   2102 2HB  ALA A 135     -17.394  24.592   6.876  1.00  0.65           H  
ATOM   2103 3HB  ALA A 135     -17.266  24.705   8.631  1.00  0.65           H  
ATOM   2104  N   VAL A 136     -19.437  23.757  10.294  1.00  0.68           N  
ATOM   2105  CA  VAL A 136     -19.756  23.125  11.561  1.00  0.68           C  
ATOM   2106  C   VAL A 136     -21.143  22.502  11.500  1.00  0.68           C  
ATOM   2107  O   VAL A 136     -21.326  21.343  11.877  1.00  0.68           O  
ATOM   2108  CB  VAL A 136     -19.679  24.142  12.715  1.00  0.68           C  
ATOM   2109  CG1 VAL A 136     -20.220  23.524  13.991  1.00  0.68           C  
ATOM   2110  CG2 VAL A 136     -18.220  24.564  12.916  1.00  0.68           C  
ATOM   2111  H   VAL A 136     -19.247  24.759  10.256  1.00  0.68           H  
ATOM   2112  HA  VAL A 136     -19.024  22.340  11.746  1.00  0.68           H  
ATOM   2113  HB  VAL A 136     -20.288  25.012  12.468  1.00  0.68           H  
ATOM   2114 1HG1 VAL A 136     -20.165  24.254  14.797  1.00  0.68           H  
ATOM   2115 2HG1 VAL A 136     -21.258  23.229  13.838  1.00  0.68           H  
ATOM   2116 3HG1 VAL A 136     -19.626  22.649  14.252  1.00  0.68           H  
ATOM   2117 1HG2 VAL A 136     -18.159  25.291  13.724  1.00  0.68           H  
ATOM   2118 2HG2 VAL A 136     -17.623  23.688  13.165  1.00  0.68           H  
ATOM   2119 3HG2 VAL A 136     -17.838  25.004  12.008  1.00  0.68           H  
ATOM   2120  N   ALA A 137     -22.115  23.245  10.962  1.00  0.70           N  
ATOM   2121  CA  ALA A 137     -23.491  22.771  10.829  1.00  0.70           C  
ATOM   2122  C   ALA A 137     -23.558  21.496   9.991  1.00  0.70           C  
ATOM   2123  O   ALA A 137     -24.380  20.613  10.241  1.00  0.70           O  
ATOM   2124  CB  ALA A 137     -24.353  23.846  10.188  1.00  0.70           C  
ATOM   2125  H   ALA A 137     -21.899  24.194  10.656  1.00  0.70           H  
ATOM   2126  HA  ALA A 137     -23.870  22.546  11.825  1.00  0.70           H  
ATOM   2127 1HB  ALA A 137     -25.379  23.494  10.114  1.00  0.70           H  
ATOM   2128 2HB  ALA A 137     -24.316  24.750  10.796  1.00  0.70           H  
ATOM   2129 3HB  ALA A 137     -23.976  24.064   9.198  1.00  0.70           H  
ATOM   2130  N   LEU A 138     -22.669  21.404   9.007  1.00  0.71           N  
ATOM   2131  CA  LEU A 138     -22.586  20.270   8.108  1.00  0.71           C  
ATOM   2132  C   LEU A 138     -21.731  19.115   8.634  1.00  0.71           C  
ATOM   2133  O   LEU A 138     -21.622  18.086   7.966  1.00  0.71           O  
ATOM   2134  CB  LEU A 138     -21.995  20.712   6.770  1.00  0.71           C  
ATOM   2135  CG  LEU A 138     -22.798  21.694   5.938  1.00  0.71           C  
ATOM   2136  CD1 LEU A 138     -21.979  22.056   4.669  1.00  0.71           C  
ATOM   2137  CD2 LEU A 138     -24.137  21.092   5.601  1.00  0.71           C  
ATOM   2138  H   LEU A 138     -22.041  22.191   8.847  1.00  0.71           H  
ATOM   2139  HA  LEU A 138     -23.595  19.899   7.944  1.00  0.71           H  
ATOM   2140 1HB  LEU A 138     -21.043  21.195   6.986  1.00  0.71           H  
ATOM   2141 2HB  LEU A 138     -21.798  19.882   6.187  1.00  0.71           H  
ATOM   2142  HG  LEU A 138     -22.962  22.592   6.504  1.00  0.71           H  
ATOM   2143 1HD1 LEU A 138     -22.529  22.774   4.066  1.00  0.71           H  
ATOM   2144 2HD1 LEU A 138     -21.026  22.491   4.968  1.00  0.71           H  
ATOM   2145 3HD1 LEU A 138     -21.798  21.156   4.081  1.00  0.71           H  
ATOM   2146 1HD2 LEU A 138     -24.718  21.803   5.026  1.00  0.71           H  
ATOM   2147 2HD2 LEU A 138     -23.996  20.176   5.021  1.00  0.71           H  
ATOM   2148 3HD2 LEU A 138     -24.669  20.860   6.525  1.00  0.71           H  
ATOM   2149  N   GLY A 139     -21.109  19.262   9.806  1.00  0.70           N  
ATOM   2150  CA  GLY A 139     -20.248  18.202  10.312  1.00  0.70           C  
ATOM   2151  C   GLY A 139     -18.894  18.121   9.592  1.00  0.70           C  
ATOM   2152  O   GLY A 139     -18.356  17.027   9.417  1.00  0.70           O  
ATOM   2153  H   GLY A 139     -21.231  20.106  10.363  1.00  0.70           H  
ATOM   2154 1HA  GLY A 139     -20.079  18.370  11.376  1.00  0.70           H  
ATOM   2155 2HA  GLY A 139     -20.765  17.249  10.222  1.00  0.70           H  
ATOM   2156  N   ALA A 140     -18.336  19.266   9.183  1.00  0.68           N  
ATOM   2157  CA  ALA A 140     -17.078  19.276   8.432  1.00  0.68           C  
ATOM   2158  C   ALA A 140     -16.168  20.485   8.777  1.00  0.68           C  
ATOM   2159  O   ALA A 140     -16.614  21.435   9.409  1.00  0.68           O  
ATOM   2160  CB  ALA A 140     -17.412  19.319   6.933  1.00  0.68           C  
ATOM   2161  H   ALA A 140     -18.820  20.146   9.346  1.00  0.68           H  
ATOM   2162  HA  ALA A 140     -16.557  18.357   8.677  1.00  0.68           H  
ATOM   2163 1HB  ALA A 140     -16.511  19.306   6.344  1.00  0.68           H  
ATOM   2164 2HB  ALA A 140     -18.030  18.459   6.669  1.00  0.68           H  
ATOM   2165 3HB  ALA A 140     -17.957  20.239   6.720  1.00  0.68           H  
ATOM   2166  N   PRO A 141     -14.844  20.388   8.516  1.00  0.65           N  
ATOM   2167  CA  PRO A 141     -13.848  21.456   8.537  1.00  0.65           C  
ATOM   2168  C   PRO A 141     -14.001  22.393   7.347  1.00  0.65           C  
ATOM   2169  O   PRO A 141     -14.690  22.054   6.377  1.00  0.65           O  
ATOM   2170  CB  PRO A 141     -12.518  20.687   8.473  1.00  0.65           C  
ATOM   2171  CG  PRO A 141     -12.863  19.405   7.801  1.00  0.65           C  
ATOM   2172  CD  PRO A 141     -14.236  19.058   8.308  1.00  0.65           C  
ATOM   2173  HA  PRO A 141     -13.935  22.014   9.479  1.00  0.65           H  
ATOM   2174 1HB  PRO A 141     -11.775  21.275   7.910  1.00  0.65           H  
ATOM   2175 2HB  PRO A 141     -12.115  20.545   9.487  1.00  0.65           H  
ATOM   2176 1HG  PRO A 141     -12.871  19.553   6.729  1.00  0.65           H  
ATOM   2177 2HG  PRO A 141     -12.119  18.625   8.015  1.00  0.65           H  
ATOM   2178 1HD  PRO A 141     -14.731  18.480   7.561  1.00  0.65           H  
ATOM   2179 2HD  PRO A 141     -14.167  18.513   9.261  1.00  0.65           H  
ATOM   2180  N   ALA A 142     -13.353  23.564   7.429  1.00  0.63           N  
ATOM   2181  CA  ALA A 142     -13.363  24.510   6.315  1.00  0.63           C  
ATOM   2182  C   ALA A 142     -12.000  25.130   6.060  1.00  0.63           C  
ATOM   2183  O   ALA A 142     -11.243  25.414   6.994  1.00  0.63           O  
ATOM   2184  CB  ALA A 142     -14.329  25.650   6.583  1.00  0.63           C  
ATOM   2185  H   ALA A 142     -12.829  23.792   8.262  1.00  0.63           H  
ATOM   2186  HA  ALA A 142     -13.663  23.965   5.429  1.00  0.63           H  
ATOM   2187 1HB  ALA A 142     -14.330  26.317   5.720  1.00  0.63           H  
ATOM   2188 2HB  ALA A 142     -15.305  25.262   6.728  1.00  0.63           H  
ATOM   2189 3HB  ALA A 142     -14.019  26.199   7.470  1.00  0.63           H  
ATOM   2190  N   VAL A 143     -11.721  25.345   4.775  1.00  0.61           N  
ATOM   2191  CA  VAL A 143     -10.491  25.977   4.296  1.00  0.61           C  
ATOM   2192  C   VAL A 143     -10.794  27.047   3.237  1.00  0.61           C  
ATOM   2193  O   VAL A 143     -11.570  26.795   2.319  1.00  0.61           O  
ATOM   2194  CB  VAL A 143      -9.549  24.905   3.684  1.00  0.61           C  
ATOM   2195  CG1 VAL A 143      -8.259  25.539   3.166  1.00  0.61           C  
ATOM   2196  CG2 VAL A 143      -9.212  23.817   4.723  1.00  0.61           C  
ATOM   2197  H   VAL A 143     -12.431  25.058   4.100  1.00  0.61           H  
ATOM   2198  HA  VAL A 143      -9.990  26.451   5.141  1.00  0.61           H  
ATOM   2199  HB  VAL A 143     -10.048  24.448   2.827  1.00  0.61           H  
ATOM   2200 1HG1 VAL A 143      -7.630  24.773   2.720  1.00  0.61           H  
ATOM   2201 2HG1 VAL A 143      -8.483  26.283   2.422  1.00  0.61           H  
ATOM   2202 3HG1 VAL A 143      -7.723  26.009   3.990  1.00  0.61           H  
ATOM   2203 1HG2 VAL A 143      -8.557  23.079   4.283  1.00  0.61           H  
ATOM   2204 2HG2 VAL A 143      -8.705  24.278   5.572  1.00  0.61           H  
ATOM   2205 3HG2 VAL A 143     -10.116  23.327   5.067  1.00  0.61           H  
ATOM   2206  N   ASN A 144     -10.192  28.230   3.349  1.00  0.60           N  
ATOM   2207  CA  ASN A 144     -10.342  29.255   2.305  1.00  0.60           C  
ATOM   2208  C   ASN A 144      -9.284  29.018   1.247  1.00  0.60           C  
ATOM   2209  O   ASN A 144      -8.130  28.769   1.604  1.00  0.60           O  
ATOM   2210  CB  ASN A 144     -10.218  30.644   2.858  1.00  0.60           C  
ATOM   2211  CG  ASN A 144     -11.358  31.038   3.721  1.00  0.60           C  
ATOM   2212  OD1 ASN A 144     -12.530  30.781   3.412  1.00  0.60           O  
ATOM   2213  ND2 ASN A 144     -11.038  31.665   4.812  1.00  0.60           N  
ATOM   2214  H   ASN A 144      -9.591  28.405   4.143  1.00  0.60           H  
ATOM   2215  HA  ASN A 144     -11.315  29.148   1.824  1.00  0.60           H  
ATOM   2216 1HB  ASN A 144      -9.298  30.726   3.433  1.00  0.60           H  
ATOM   2217 2HB  ASN A 144     -10.140  31.326   2.030  1.00  0.60           H  
ATOM   2218 1HD2 ASN A 144     -11.747  31.963   5.456  1.00  0.60           H  
ATOM   2219 2HD2 ASN A 144     -10.077  31.851   5.024  1.00  0.60           H  
ATOM   2220  N   THR A 145      -9.673  29.025  -0.030  1.00  0.61           N  
ATOM   2221  CA  THR A 145      -8.704  28.734  -1.075  1.00  0.61           C  
ATOM   2222  C   THR A 145      -8.744  29.652  -2.295  1.00  0.61           C  
ATOM   2223  O   THR A 145      -9.653  30.476  -2.452  1.00  0.61           O  
ATOM   2224  CB  THR A 145      -8.847  27.279  -1.589  1.00  0.61           C  
ATOM   2225  OG1 THR A 145     -10.078  27.135  -2.297  1.00  0.61           O  
ATOM   2226  CG2 THR A 145      -8.808  26.303  -0.446  1.00  0.61           C  
ATOM   2227  H   THR A 145     -10.631  29.266  -0.271  1.00  0.61           H  
ATOM   2228  HA  THR A 145      -7.739  28.846  -0.616  1.00  0.61           H  
ATOM   2229  HB  THR A 145      -8.023  27.062  -2.259  1.00  0.61           H  
ATOM   2230  HG1 THR A 145     -10.237  26.206  -2.470  1.00  0.61           H  
ATOM   2231 1HG2 THR A 145      -8.888  25.285  -0.821  1.00  0.61           H  
ATOM   2232 2HG2 THR A 145      -7.900  26.416   0.065  1.00  0.61           H  
ATOM   2233 3HG2 THR A 145      -9.609  26.504   0.237  1.00  0.61           H  
ATOM   2234  N   SER A 146      -7.754  29.476  -3.174  1.00  0.62           N  
ATOM   2235  CA  SER A 146      -7.755  30.148  -4.474  1.00  0.62           C  
ATOM   2236  C   SER A 146      -7.169  29.369  -5.631  1.00  0.62           C  
ATOM   2237  O   SER A 146      -5.967  29.109  -5.704  1.00  0.62           O  
ATOM   2238  CB  SER A 146      -7.022  31.457  -4.422  1.00  0.62           C  
ATOM   2239  OG  SER A 146      -6.869  32.031  -5.715  1.00  0.62           O  
ATOM   2240  H   SER A 146      -6.998  28.847  -2.902  1.00  0.62           H  
ATOM   2241  HA  SER A 146      -8.788  30.370  -4.720  1.00  0.62           H  
ATOM   2242 1HB  SER A 146      -7.574  32.145  -3.824  1.00  0.62           H  
ATOM   2243 2HB  SER A 146      -6.045  31.330  -3.956  1.00  0.62           H  
ATOM   2244  HG  SER A 146      -6.572  32.959  -5.530  1.00  0.62           H  
ATOM   2245  N   GLY A 147      -8.001  29.166  -6.646  1.00  0.64           N  
ATOM   2246  CA  GLY A 147      -7.570  28.524  -7.885  1.00  0.64           C  
ATOM   2247  C   GLY A 147      -6.454  29.306  -8.624  1.00  0.64           C  
ATOM   2248  O   GLY A 147      -5.839  28.767  -9.543  1.00  0.64           O  
ATOM   2249  H   GLY A 147      -8.991  29.382  -6.498  1.00  0.64           H  
ATOM   2250 1HA  GLY A 147      -7.222  27.517  -7.665  1.00  0.64           H  
ATOM   2251 2HA  GLY A 147      -8.431  28.417  -8.543  1.00  0.64           H  
ATOM   2252  N   LYS A 148      -6.227  30.587  -8.258  1.00  0.65           N  
ATOM   2253  CA  LYS A 148      -5.200  31.416  -8.900  1.00  0.65           C  
ATOM   2254  C   LYS A 148      -3.893  31.474  -8.116  1.00  0.65           C  
ATOM   2255  O   LYS A 148      -2.811  31.334  -8.688  1.00  0.65           O  
ATOM   2256  CB  LYS A 148      -5.692  32.861  -9.078  1.00  0.65           C  
ATOM   2257  CG  LYS A 148      -6.791  33.060 -10.088  1.00  0.65           C  
ATOM   2258  CD  LYS A 148      -7.201  34.521 -10.172  1.00  0.65           C  
ATOM   2259  CE  LYS A 148      -8.292  34.739 -11.209  1.00  0.65           C  
ATOM   2260  NZ  LYS A 148      -8.739  36.162 -11.252  1.00  0.65           N  
ATOM   2261  H   LYS A 148      -6.734  30.985  -7.470  1.00  0.65           H  
ATOM   2262  HA  LYS A 148      -4.982  30.993  -9.880  1.00  0.65           H  
ATOM   2263 1HB  LYS A 148      -6.053  33.235  -8.119  1.00  0.65           H  
ATOM   2264 2HB  LYS A 148      -4.852  33.489  -9.371  1.00  0.65           H  
ATOM   2265 1HG  LYS A 148      -6.409  32.774 -11.058  1.00  0.65           H  
ATOM   2266 2HG  LYS A 148      -7.651  32.438  -9.846  1.00  0.65           H  
ATOM   2267 1HD  LYS A 148      -7.563  34.852  -9.196  1.00  0.65           H  
ATOM   2268 2HD  LYS A 148      -6.335  35.123 -10.443  1.00  0.65           H  
ATOM   2269 1HE  LYS A 148      -7.908  34.463 -12.189  1.00  0.65           H  
ATOM   2270 2HE  LYS A 148      -9.145  34.104 -10.972  1.00  0.65           H  
ATOM   2271 1HZ  LYS A 148      -9.460  36.270 -11.952  1.00  0.65           H  
ATOM   2272 2HZ  LYS A 148      -9.106  36.427 -10.349  1.00  0.65           H  
ATOM   2273 3HZ  LYS A 148      -7.955  36.756 -11.483  1.00  0.65           H  
ATOM   2274  N   LYS A 149      -3.974  31.700  -6.804  1.00  0.65           N  
ATOM   2275  CA  LYS A 149      -2.735  31.813  -6.020  1.00  0.65           C  
ATOM   2276  C   LYS A 149      -2.362  30.525  -5.288  1.00  0.65           C  
ATOM   2277  O   LYS A 149      -1.289  30.435  -4.694  1.00  0.65           O  
ATOM   2278  CB  LYS A 149      -2.798  32.996  -5.055  1.00  0.65           C  
ATOM   2279  CG  LYS A 149      -2.980  34.342  -5.754  1.00  0.65           C  
ATOM   2280  CD  LYS A 149      -1.795  34.671  -6.655  1.00  0.65           C  
ATOM   2281  CE  LYS A 149      -1.939  36.052  -7.280  1.00  0.65           C  
ATOM   2282  NZ  LYS A 149      -0.800  36.374  -8.188  1.00  0.65           N  
ATOM   2283  H   LYS A 149      -4.890  31.813  -6.365  1.00  0.65           H  
ATOM   2284  HA  LYS A 149      -1.921  32.026  -6.712  1.00  0.65           H  
ATOM   2285 1HB  LYS A 149      -3.641  32.865  -4.369  1.00  0.65           H  
ATOM   2286 2HB  LYS A 149      -1.890  33.038  -4.457  1.00  0.65           H  
ATOM   2287 1HG  LYS A 149      -3.891  34.311  -6.354  1.00  0.65           H  
ATOM   2288 2HG  LYS A 149      -3.098  35.123  -5.000  1.00  0.65           H  
ATOM   2289 1HD  LYS A 149      -0.874  34.637  -6.072  1.00  0.65           H  
ATOM   2290 2HD  LYS A 149      -1.729  33.927  -7.451  1.00  0.65           H  
ATOM   2291 1HE  LYS A 149      -2.866  36.088  -7.849  1.00  0.65           H  
ATOM   2292 2HE  LYS A 149      -1.981  36.800  -6.487  1.00  0.65           H  
ATOM   2293 1HZ  LYS A 149      -0.932  37.294  -8.583  1.00  0.65           H  
ATOM   2294 2HZ  LYS A 149       0.065  36.353  -7.666  1.00  0.65           H  
ATOM   2295 3HZ  LYS A 149      -0.761  35.689  -8.932  1.00  0.65           H  
ATOM   2296  N   ALA A 150      -3.240  29.522  -5.364  1.00  0.66           N  
ATOM   2297  CA  ALA A 150      -3.128  28.198  -4.740  1.00  0.66           C  
ATOM   2298  C   ALA A 150      -3.187  28.242  -3.225  1.00  0.66           C  
ATOM   2299  O   ALA A 150      -2.916  27.237  -2.552  1.00  0.66           O  
ATOM   2300  CB  ALA A 150      -1.827  27.507  -5.143  1.00  0.66           C  
ATOM   2301  H   ALA A 150      -4.116  29.680  -5.855  1.00  0.66           H  
ATOM   2302  HA  ALA A 150      -3.973  27.614  -5.087  1.00  0.66           H  
ATOM   2303 1HB  ALA A 150      -1.806  26.513  -4.697  1.00  0.66           H  
ATOM   2304 2HB  ALA A 150      -1.775  27.414  -6.204  1.00  0.66           H  
ATOM   2305 3HB  ALA A 150      -0.969  28.066  -4.791  1.00  0.66           H  
ATOM   2306  N   TYR A 151      -3.605  29.370  -2.676  1.00  0.66           N  
ATOM   2307  CA  TYR A 151      -3.722  29.457  -1.248  1.00  0.66           C  
ATOM   2308  C   TYR A 151      -4.684  28.403  -0.787  1.00  0.66           C  
ATOM   2309  O   TYR A 151      -5.743  28.221  -1.389  1.00  0.66           O  
ATOM   2310  CB  TYR A 151      -4.255  30.831  -0.827  1.00  0.66           C  
ATOM   2311  CG  TYR A 151      -4.424  31.013   0.663  1.00  0.66           C  
ATOM   2312  CD1 TYR A 151      -3.332  31.286   1.468  1.00  0.66           C  
ATOM   2313  CD2 TYR A 151      -5.685  30.898   1.224  1.00  0.66           C  
ATOM   2314  CE1 TYR A 151      -3.508  31.455   2.830  1.00  0.66           C  
ATOM   2315  CE2 TYR A 151      -5.865  31.065   2.573  1.00  0.66           C  
ATOM   2316  CZ  TYR A 151      -4.784  31.346   3.381  1.00  0.66           C  
ATOM   2317  OH  TYR A 151      -4.961  31.519   4.737  1.00  0.66           O  
ATOM   2318  H   TYR A 151      -3.814  30.165  -3.260  1.00  0.66           H  
ATOM   2319  HA  TYR A 151      -2.749  29.271  -0.792  1.00  0.66           H  
ATOM   2320 1HB  TYR A 151      -3.581  31.608  -1.193  1.00  0.66           H  
ATOM   2321 2HB  TYR A 151      -5.227  30.998  -1.299  1.00  0.66           H  
ATOM   2322  HD1 TYR A 151      -2.337  31.372   1.031  1.00  0.66           H  
ATOM   2323  HD2 TYR A 151      -6.538  30.669   0.593  1.00  0.66           H  
ATOM   2324  HE1 TYR A 151      -2.652  31.675   3.468  1.00  0.66           H  
ATOM   2325  HE2 TYR A 151      -6.863  30.971   3.001  1.00  0.66           H  
ATOM   2326  HH  TYR A 151      -4.116  31.723   5.145  1.00  0.66           H  
ATOM   2327  N   GLY A 152      -4.265  27.618   0.192  1.00  0.65           N  
ATOM   2328  CA  GLY A 152      -5.127  26.644   0.838  1.00  0.65           C  
ATOM   2329  C   GLY A 152      -5.448  25.380   0.032  1.00  0.65           C  
ATOM   2330  O   GLY A 152      -6.085  24.469   0.560  1.00  0.65           O  
ATOM   2331  H   GLY A 152      -3.341  27.773   0.568  1.00  0.65           H  
ATOM   2332 1HA  GLY A 152      -4.662  26.352   1.779  1.00  0.65           H  
ATOM   2333 2HA  GLY A 152      -6.053  27.143   1.120  1.00  0.65           H  
ATOM   2334  N   LEU A 153      -5.020  25.274  -1.228  1.00  0.66           N  
ATOM   2335  CA  LEU A 153      -5.465  24.089  -1.964  1.00  0.66           C  
ATOM   2336  C   LEU A 153      -4.857  22.815  -1.419  1.00  0.66           C  
ATOM   2337  O   LEU A 153      -5.519  21.772  -1.331  1.00  0.66           O  
ATOM   2338  CB  LEU A 153      -5.173  24.201  -3.459  1.00  0.66           C  
ATOM   2339  CG  LEU A 153      -5.983  25.245  -4.225  1.00  0.66           C  
ATOM   2340  CD1 LEU A 153      -5.504  25.279  -5.664  1.00  0.66           C  
ATOM   2341  CD2 LEU A 153      -7.464  24.902  -4.156  1.00  0.66           C  
ATOM   2342  H   LEU A 153      -4.447  26.004  -1.664  1.00  0.66           H  
ATOM   2343  HA  LEU A 153      -6.546  24.014  -1.852  1.00  0.66           H  
ATOM   2344 1HB  LEU A 153      -4.118  24.456  -3.581  1.00  0.66           H  
ATOM   2345 2HB  LEU A 153      -5.346  23.231  -3.926  1.00  0.66           H  
ATOM   2346  HG  LEU A 153      -5.811  26.232  -3.779  1.00  0.66           H  
ATOM   2347 1HD1 LEU A 153      -6.061  26.036  -6.210  1.00  0.66           H  
ATOM   2348 2HD1 LEU A 153      -4.448  25.512  -5.690  1.00  0.66           H  
ATOM   2349 3HD1 LEU A 153      -5.665  24.302  -6.127  1.00  0.66           H  
ATOM   2350 1HD2 LEU A 153      -8.038  25.655  -4.702  1.00  0.66           H  
ATOM   2351 2HD2 LEU A 153      -7.623  23.923  -4.604  1.00  0.66           H  
ATOM   2352 3HD2 LEU A 153      -7.784  24.878  -3.121  1.00  0.66           H  
ATOM   2353  N   MET A 154      -3.601  22.898  -0.996  1.00  0.66           N  
ATOM   2354  CA  MET A 154      -2.955  21.718  -0.473  1.00  0.66           C  
ATOM   2355  C   MET A 154      -3.610  21.352   0.850  1.00  0.66           C  
ATOM   2356  O   MET A 154      -3.775  20.178   1.162  1.00  0.66           O  
ATOM   2357  CB  MET A 154      -1.474  21.989  -0.230  1.00  0.66           C  
ATOM   2358  CG  MET A 154      -0.617  22.267  -1.472  1.00  0.66           C  
ATOM   2359  SD  MET A 154      -0.673  20.982  -2.712  1.00  0.66           S  
ATOM   2360  CE  MET A 154       0.050  19.584  -1.855  1.00  0.66           C  
ATOM   2361  H   MET A 154      -3.101  23.772  -1.069  1.00  0.66           H  
ATOM   2362  HA  MET A 154      -3.087  20.891  -1.166  1.00  0.66           H  
ATOM   2363 1HB  MET A 154      -1.374  22.841   0.440  1.00  0.66           H  
ATOM   2364 2HB  MET A 154      -1.039  21.128   0.285  1.00  0.66           H  
ATOM   2365 1HG  MET A 154      -0.955  23.197  -1.931  1.00  0.66           H  
ATOM   2366 2HG  MET A 154       0.420  22.400  -1.166  1.00  0.66           H  
ATOM   2367 1HE  MET A 154       0.074  18.722  -2.522  1.00  0.66           H  
ATOM   2368 2HE  MET A 154       1.064  19.831  -1.544  1.00  0.66           H  
ATOM   2369 3HE  MET A 154      -0.552  19.343  -0.974  1.00  0.66           H  
ATOM   2370  N   GLN A 155      -4.014  22.378   1.613  1.00  0.67           N  
ATOM   2371  CA  GLN A 155      -4.600  22.186   2.934  1.00  0.67           C  
ATOM   2372  C   GLN A 155      -5.978  21.568   2.844  1.00  0.67           C  
ATOM   2373  O   GLN A 155      -6.325  20.685   3.639  1.00  0.67           O  
ATOM   2374  CB  GLN A 155      -4.691  23.516   3.681  1.00  0.67           C  
ATOM   2375  CG  GLN A 155      -3.361  24.114   4.061  1.00  0.67           C  
ATOM   2376  CD  GLN A 155      -3.510  25.467   4.733  1.00  0.67           C  
ATOM   2377  OE1 GLN A 155      -4.491  26.183   4.514  1.00  0.67           O  
ATOM   2378  NE2 GLN A 155      -2.533  25.826   5.559  1.00  0.67           N  
ATOM   2379  H   GLN A 155      -3.893  23.316   1.265  1.00  0.67           H  
ATOM   2380  HA  GLN A 155      -3.958  21.509   3.498  1.00  0.67           H  
ATOM   2381 1HB  GLN A 155      -5.221  24.236   3.066  1.00  0.67           H  
ATOM   2382 2HB  GLN A 155      -5.275  23.380   4.592  1.00  0.67           H  
ATOM   2383 1HG  GLN A 155      -2.852  23.439   4.748  1.00  0.67           H  
ATOM   2384 2HG  GLN A 155      -2.768  24.244   3.155  1.00  0.67           H  
ATOM   2385 1HE2 GLN A 155      -2.576  26.706   6.032  1.00  0.67           H  
ATOM   2386 2HE2 GLN A 155      -1.755  25.215   5.710  1.00  0.67           H  
ATOM   2387  N   ALA A 156      -6.763  22.008   1.858  1.00  0.67           N  
ATOM   2388  CA  ALA A 156      -8.096  21.467   1.680  1.00  0.67           C  
ATOM   2389  C   ALA A 156      -8.006  19.987   1.403  1.00  0.67           C  
ATOM   2390  O   ALA A 156      -8.727  19.187   2.010  1.00  0.67           O  
ATOM   2391  CB  ALA A 156      -8.789  22.167   0.533  1.00  0.67           C  
ATOM   2392  H   ALA A 156      -6.435  22.753   1.243  1.00  0.67           H  
ATOM   2393  HA  ALA A 156      -8.658  21.608   2.596  1.00  0.67           H  
ATOM   2394 1HB  ALA A 156      -9.775  21.756   0.415  1.00  0.67           H  
ATOM   2395 2HB  ALA A 156      -8.856  23.233   0.747  1.00  0.67           H  
ATOM   2396 3HB  ALA A 156      -8.216  22.017  -0.383  1.00  0.67           H  
ATOM   2397  N   LEU A 157      -7.067  19.610   0.535  1.00  0.67           N  
ATOM   2398  CA  LEU A 157      -6.922  18.208   0.225  1.00  0.67           C  
ATOM   2399  C   LEU A 157      -6.340  17.437   1.391  1.00  0.67           C  
ATOM   2400  O   LEU A 157      -6.874  16.389   1.748  1.00  0.67           O  
ATOM   2401  CB  LEU A 157      -6.068  17.963  -1.004  1.00  0.67           C  
ATOM   2402  CG  LEU A 157      -5.958  16.463  -1.304  1.00  0.67           C  
ATOM   2403  CD1 LEU A 157      -7.356  15.891  -1.564  1.00  0.67           C  
ATOM   2404  CD2 LEU A 157      -5.071  16.257  -2.430  1.00  0.67           C  
ATOM   2405  H   LEU A 157      -6.481  20.304   0.062  1.00  0.67           H  
ATOM   2406  HA  LEU A 157      -7.909  17.804   0.022  1.00  0.67           H  
ATOM   2407 1HB  LEU A 157      -6.509  18.469  -1.862  1.00  0.67           H  
ATOM   2408 2HB  LEU A 157      -5.064  18.366  -0.829  1.00  0.67           H  
ATOM   2409  HG  LEU A 157      -5.540  15.957  -0.436  1.00  0.67           H  
ATOM   2410 1HD1 LEU A 157      -7.280  14.829  -1.758  1.00  0.67           H  
ATOM   2411 2HD1 LEU A 157      -7.985  16.054  -0.693  1.00  0.67           H  
ATOM   2412 3HD1 LEU A 157      -7.799  16.386  -2.425  1.00  0.67           H  
ATOM   2413 1HD2 LEU A 157      -4.955  15.215  -2.634  1.00  0.67           H  
ATOM   2414 2HD2 LEU A 157      -5.460  16.764  -3.315  1.00  0.67           H  
ATOM   2415 3HD2 LEU A 157      -4.126  16.667  -2.147  1.00  0.67           H  
ATOM   2416  N   ASP A 158      -5.268  17.947   2.016  1.00  0.68           N  
ATOM   2417  CA  ASP A 158      -4.647  17.224   3.120  1.00  0.68           C  
ATOM   2418  C   ASP A 158      -5.649  16.976   4.226  1.00  0.68           C  
ATOM   2419  O   ASP A 158      -5.658  15.903   4.830  1.00  0.68           O  
ATOM   2420  CB  ASP A 158      -3.451  17.989   3.713  1.00  0.68           C  
ATOM   2421  CG  ASP A 158      -2.175  17.972   2.850  1.00  0.68           C  
ATOM   2422  OD1 ASP A 158      -2.113  17.196   1.934  1.00  0.68           O  
ATOM   2423  OD2 ASP A 158      -1.259  18.708   3.157  1.00  0.68           O  
ATOM   2424  H   ASP A 158      -4.861  18.828   1.710  1.00  0.68           H  
ATOM   2425  HA  ASP A 158      -4.296  16.263   2.747  1.00  0.68           H  
ATOM   2426 1HB  ASP A 158      -3.745  19.030   3.859  1.00  0.68           H  
ATOM   2427 2HB  ASP A 158      -3.214  17.582   4.693  1.00  0.68           H  
ATOM   2428  N   THR A 159      -6.528  17.943   4.472  1.00  0.68           N  
ATOM   2429  CA  THR A 159      -7.537  17.776   5.491  1.00  0.68           C  
ATOM   2430  C   THR A 159      -8.478  16.635   5.092  1.00  0.68           C  
ATOM   2431  O   THR A 159      -8.768  15.757   5.909  1.00  0.68           O  
ATOM   2432  CB  THR A 159      -8.320  19.083   5.687  1.00  0.68           C  
ATOM   2433  OG1 THR A 159      -7.423  20.121   6.095  1.00  0.68           O  
ATOM   2434  CG2 THR A 159      -9.399  18.909   6.728  1.00  0.68           C  
ATOM   2435  H   THR A 159      -6.481  18.827   3.965  1.00  0.68           H  
ATOM   2436  HA  THR A 159      -7.050  17.512   6.428  1.00  0.68           H  
ATOM   2437  HB  THR A 159      -8.766  19.371   4.743  1.00  0.68           H  
ATOM   2438  HG1 THR A 159      -6.839  20.338   5.329  1.00  0.68           H  
ATOM   2439 1HG2 THR A 159      -9.939  19.846   6.839  1.00  0.68           H  
ATOM   2440 2HG2 THR A 159     -10.084  18.124   6.412  1.00  0.68           H  
ATOM   2441 3HG2 THR A 159      -8.949  18.632   7.679  1.00  0.68           H  
ATOM   2442  N   ALA A 160      -8.934  16.616   3.824  1.00  0.69           N  
ATOM   2443  CA  ALA A 160      -9.826  15.548   3.361  1.00  0.69           C  
ATOM   2444  C   ALA A 160      -9.161  14.180   3.457  1.00  0.69           C  
ATOM   2445  O   ALA A 160      -9.793  13.204   3.868  1.00  0.69           O  
ATOM   2446  CB  ALA A 160     -10.242  15.790   1.920  1.00  0.69           C  
ATOM   2447  H   ALA A 160      -8.677  17.367   3.178  1.00  0.69           H  
ATOM   2448  HA  ALA A 160     -10.710  15.545   3.998  1.00  0.69           H  
ATOM   2449 1HB  ALA A 160     -10.921  15.007   1.598  1.00  0.69           H  
ATOM   2450 2HB  ALA A 160     -10.737  16.739   1.857  1.00  0.69           H  
ATOM   2451 3HB  ALA A 160      -9.364  15.792   1.283  1.00  0.69           H  
ATOM   2452  N   ILE A 161      -7.877  14.117   3.120  1.00  0.71           N  
ATOM   2453  CA  ILE A 161      -7.135  12.868   3.148  1.00  0.71           C  
ATOM   2454  C   ILE A 161      -6.933  12.384   4.564  1.00  0.71           C  
ATOM   2455  O   ILE A 161      -7.124  11.200   4.853  1.00  0.71           O  
ATOM   2456  CB  ILE A 161      -5.780  13.036   2.456  1.00  0.71           C  
ATOM   2457  CG1 ILE A 161      -5.971  13.332   0.971  1.00  0.71           C  
ATOM   2458  CG2 ILE A 161      -4.951  11.846   2.640  1.00  0.71           C  
ATOM   2459  CD1 ILE A 161      -6.652  12.235   0.241  1.00  0.71           C  
ATOM   2460  H   ILE A 161      -7.412  14.966   2.795  1.00  0.71           H  
ATOM   2461  HA  ILE A 161      -7.709  12.114   2.610  1.00  0.71           H  
ATOM   2462  HB  ILE A 161      -5.268  13.895   2.893  1.00  0.71           H  
ATOM   2463 1HG1 ILE A 161      -6.577  14.207   0.865  1.00  0.71           H  
ATOM   2464 2HG1 ILE A 161      -4.999  13.520   0.512  1.00  0.71           H  
ATOM   2465 1HG2 ILE A 161      -4.024  12.052   2.154  1.00  0.71           H  
ATOM   2466 2HG2 ILE A 161      -4.784  11.661   3.701  1.00  0.71           H  
ATOM   2467 3HG2 ILE A 161      -5.431  10.980   2.191  1.00  0.71           H  
ATOM   2468 1HD1 ILE A 161      -6.766  12.508  -0.801  1.00  0.71           H  
ATOM   2469 2HD1 ILE A 161      -6.046  11.340   0.321  1.00  0.71           H  
ATOM   2470 3HD1 ILE A 161      -7.630  12.058   0.680  1.00  0.71           H  
ATOM   2471  N   LYS A 162      -6.562  13.295   5.460  1.00  0.73           N  
ATOM   2472  CA  LYS A 162      -6.372  12.929   6.845  1.00  0.73           C  
ATOM   2473  C   LYS A 162      -7.666  12.403   7.435  1.00  0.73           C  
ATOM   2474  O   LYS A 162      -7.659  11.362   8.092  1.00  0.73           O  
ATOM   2475  CB  LYS A 162      -5.849  14.104   7.669  1.00  0.73           C  
ATOM   2476  CG  LYS A 162      -5.627  13.764   9.144  1.00  0.73           C  
ATOM   2477  CD  LYS A 162      -4.994  14.917   9.902  1.00  0.73           C  
ATOM   2478  CE  LYS A 162      -5.000  14.648  11.403  1.00  0.73           C  
ATOM   2479  NZ  LYS A 162      -4.215  13.427  11.753  1.00  0.73           N  
ATOM   2480  H   LYS A 162      -6.401  14.259   5.176  1.00  0.73           H  
ATOM   2481  HA  LYS A 162      -5.635  12.129   6.890  1.00  0.73           H  
ATOM   2482 1HB  LYS A 162      -4.906  14.453   7.248  1.00  0.73           H  
ATOM   2483 2HB  LYS A 162      -6.560  14.932   7.607  1.00  0.73           H  
ATOM   2484 1HG  LYS A 162      -6.587  13.517   9.610  1.00  0.73           H  
ATOM   2485 2HG  LYS A 162      -4.975  12.892   9.224  1.00  0.73           H  
ATOM   2486 1HD  LYS A 162      -3.958  15.037   9.574  1.00  0.73           H  
ATOM   2487 2HD  LYS A 162      -5.538  15.837   9.694  1.00  0.73           H  
ATOM   2488 1HE  LYS A 162      -4.570  15.502  11.920  1.00  0.73           H  
ATOM   2489 2HE  LYS A 162      -6.028  14.514  11.735  1.00  0.73           H  
ATOM   2490 1HZ  LYS A 162      -4.246  13.276  12.749  1.00  0.73           H  
ATOM   2491 2HZ  LYS A 162      -4.602  12.622  11.284  1.00  0.73           H  
ATOM   2492 3HZ  LYS A 162      -3.244  13.524  11.451  1.00  0.73           H  
ATOM   2493  N   GLU A 163      -8.785  13.101   7.203  1.00  0.75           N  
ATOM   2494  CA  GLU A 163     -10.043  12.639   7.768  1.00  0.75           C  
ATOM   2495  C   GLU A 163     -10.387  11.237   7.240  1.00  0.75           C  
ATOM   2496  O   GLU A 163     -10.833  10.377   8.009  1.00  0.75           O  
ATOM   2497  CB  GLU A 163     -11.177  13.642   7.510  1.00  0.75           C  
ATOM   2498  CG  GLU A 163     -12.480  13.276   8.258  1.00  0.75           C  
ATOM   2499  CD  GLU A 163     -13.637  14.282   8.144  1.00  0.75           C  
ATOM   2500  OE1 GLU A 163     -13.735  15.024   7.178  1.00  0.75           O  
ATOM   2501  OE2 GLU A 163     -14.424  14.297   9.054  1.00  0.75           O  
ATOM   2502  H   GLU A 163      -8.758  13.962   6.652  1.00  0.75           H  
ATOM   2503  HA  GLU A 163      -9.917  12.563   8.850  1.00  0.75           H  
ATOM   2504 1HB  GLU A 163     -10.862  14.632   7.843  1.00  0.75           H  
ATOM   2505 2HB  GLU A 163     -11.363  13.711   6.442  1.00  0.75           H  
ATOM   2506 1HG  GLU A 163     -12.824  12.306   7.907  1.00  0.75           H  
ATOM   2507 2HG  GLU A 163     -12.231  13.163   9.312  1.00  0.75           H  
ATOM   2508  N   VAL A 164     -10.131  10.971   5.946  1.00  0.79           N  
ATOM   2509  CA  VAL A 164     -10.387   9.631   5.421  1.00  0.79           C  
ATOM   2510  C   VAL A 164      -9.484   8.616   6.115  1.00  0.79           C  
ATOM   2511  O   VAL A 164      -9.936   7.538   6.505  1.00  0.79           O  
ATOM   2512  CB  VAL A 164     -10.126   9.514   3.904  1.00  0.79           C  
ATOM   2513  CG1 VAL A 164     -10.227   8.024   3.520  1.00  0.79           C  
ATOM   2514  CG2 VAL A 164     -11.138  10.293   3.059  1.00  0.79           C  
ATOM   2515  H   VAL A 164      -9.788  11.706   5.323  1.00  0.79           H  
ATOM   2516  HA  VAL A 164     -11.420   9.368   5.626  1.00  0.79           H  
ATOM   2517  HB  VAL A 164      -9.143   9.899   3.702  1.00  0.79           H  
ATOM   2518 1HG1 VAL A 164     -10.025   7.894   2.466  1.00  0.79           H  
ATOM   2519 2HG1 VAL A 164      -9.511   7.448   4.096  1.00  0.79           H  
ATOM   2520 3HG1 VAL A 164     -11.233   7.662   3.737  1.00  0.79           H  
ATOM   2521 1HG2 VAL A 164     -10.893  10.169   2.008  1.00  0.79           H  
ATOM   2522 2HG2 VAL A 164     -12.123   9.911   3.226  1.00  0.79           H  
ATOM   2523 3HG2 VAL A 164     -11.112  11.334   3.312  1.00  0.79           H  
ATOM   2524  N   LEU A 165      -8.201   8.952   6.275  1.00  0.85           N  
ATOM   2525  CA  LEU A 165      -7.258   8.040   6.904  1.00  0.85           C  
ATOM   2526  C   LEU A 165      -7.716   7.694   8.315  1.00  0.85           C  
ATOM   2527  O   LEU A 165      -7.726   6.517   8.691  1.00  0.85           O  
ATOM   2528  CB  LEU A 165      -5.848   8.654   6.929  1.00  0.85           C  
ATOM   2529  CG  LEU A 165      -4.735   7.810   7.582  1.00  0.85           C  
ATOM   2530  CD1 LEU A 165      -4.571   6.492   6.825  1.00  0.85           C  
ATOM   2531  CD2 LEU A 165      -3.424   8.609   7.557  1.00  0.85           C  
ATOM   2532  H   LEU A 165      -7.870   9.856   5.936  1.00  0.85           H  
ATOM   2533  HA  LEU A 165      -7.224   7.125   6.317  1.00  0.85           H  
ATOM   2534 1HB  LEU A 165      -5.552   8.891   5.912  1.00  0.85           H  
ATOM   2535 2HB  LEU A 165      -5.903   9.589   7.480  1.00  0.85           H  
ATOM   2536  HG  LEU A 165      -5.011   7.583   8.614  1.00  0.85           H  
ATOM   2537 1HD1 LEU A 165      -3.787   5.897   7.295  1.00  0.85           H  
ATOM   2538 2HD1 LEU A 165      -5.510   5.937   6.848  1.00  0.85           H  
ATOM   2539 3HD1 LEU A 165      -4.294   6.696   5.800  1.00  0.85           H  
ATOM   2540 1HD2 LEU A 165      -2.631   8.024   8.024  1.00  0.85           H  
ATOM   2541 2HD2 LEU A 165      -3.150   8.833   6.524  1.00  0.85           H  
ATOM   2542 3HD2 LEU A 165      -3.556   9.543   8.108  1.00  0.85           H  
ATOM   2543  N   GLU A 166      -8.101   8.706   9.099  1.00  0.95           N  
ATOM   2544  CA  GLU A 166      -8.555   8.447  10.460  1.00  0.95           C  
ATOM   2545  C   GLU A 166      -9.822   7.589  10.471  1.00  0.95           C  
ATOM   2546  O   GLU A 166      -9.955   6.680  11.296  1.00  0.95           O  
ATOM   2547  CB  GLU A 166      -8.785   9.757  11.229  1.00  0.95           C  
ATOM   2548  CG  GLU A 166      -7.489  10.507  11.585  1.00  0.95           C  
ATOM   2549  CD  GLU A 166      -7.695  11.781  12.406  1.00  0.95           C  
ATOM   2550  OE1 GLU A 166      -8.815  12.183  12.612  1.00  0.95           O  
ATOM   2551  OE2 GLU A 166      -6.698  12.343  12.831  1.00  0.95           O  
ATOM   2552  H   GLU A 166      -8.069   9.661   8.740  1.00  0.95           H  
ATOM   2553  HA  GLU A 166      -7.772   7.895  10.976  1.00  0.95           H  
ATOM   2554 1HB  GLU A 166      -9.400  10.426  10.620  1.00  0.95           H  
ATOM   2555 2HB  GLU A 166      -9.330   9.552  12.149  1.00  0.95           H  
ATOM   2556 1HG  GLU A 166      -6.841   9.831  12.142  1.00  0.95           H  
ATOM   2557 2HG  GLU A 166      -6.979  10.764  10.654  1.00  0.95           H  
ATOM   2558  N   LEU A 167     -10.731   7.825   9.522  1.00  1.11           N  
ATOM   2559  CA  LEU A 167     -11.951   7.033   9.454  1.00  1.11           C  
ATOM   2560  C   LEU A 167     -11.600   5.573   9.173  1.00  1.11           C  
ATOM   2561  O   LEU A 167     -12.189   4.663   9.753  1.00  1.11           O  
ATOM   2562  CB  LEU A 167     -12.904   7.585   8.381  1.00  1.11           C  
ATOM   2563  CG  LEU A 167     -14.266   6.865   8.243  1.00  1.11           C  
ATOM   2564  CD1 LEU A 167     -15.017   6.933   9.572  1.00  1.11           C  
ATOM   2565  CD2 LEU A 167     -15.083   7.549   7.156  1.00  1.11           C  
ATOM   2566  H   LEU A 167     -10.597   8.594   8.863  1.00  1.11           H  
ATOM   2567  HA  LEU A 167     -12.451   7.083  10.420  1.00  1.11           H  
ATOM   2568 1HB  LEU A 167     -13.094   8.638   8.592  1.00  1.11           H  
ATOM   2569 2HB  LEU A 167     -12.399   7.524   7.416  1.00  1.11           H  
ATOM   2570  HG  LEU A 167     -14.103   5.817   7.984  1.00  1.11           H  
ATOM   2571 1HD1 LEU A 167     -15.980   6.428   9.474  1.00  1.11           H  
ATOM   2572 2HD1 LEU A 167     -14.427   6.444  10.351  1.00  1.11           H  
ATOM   2573 3HD1 LEU A 167     -15.184   7.976   9.841  1.00  1.11           H  
ATOM   2574 1HD2 LEU A 167     -16.051   7.055   7.049  1.00  1.11           H  
ATOM   2575 2HD2 LEU A 167     -15.239   8.589   7.440  1.00  1.11           H  
ATOM   2576 3HD2 LEU A 167     -14.543   7.503   6.208  1.00  1.11           H  
ATOM   2577  N   ARG A 168     -10.652   5.343   8.261  1.00  1.33           N  
ATOM   2578  CA  ARG A 168     -10.232   3.983   7.947  1.00  1.33           C  
ATOM   2579  C   ARG A 168      -9.533   3.317   9.136  1.00  1.33           C  
ATOM   2580  O   ARG A 168      -9.718   2.125   9.389  1.00  1.33           O  
ATOM   2581  CB  ARG A 168      -9.249   3.974   6.786  1.00  1.33           C  
ATOM   2582  CG  ARG A 168      -9.797   4.315   5.415  1.00  1.33           C  
ATOM   2583  CD  ARG A 168      -8.689   4.330   4.429  1.00  1.33           C  
ATOM   2584  NE  ARG A 168      -9.122   4.671   3.104  1.00  1.33           N  
ATOM   2585  CZ  ARG A 168      -8.328   4.741   2.038  1.00  1.33           C  
ATOM   2586  NH1 ARG A 168      -7.058   4.477   2.077  1.00  1.33           N  
ATOM   2587  NH2 ARG A 168      -8.852   5.076   0.931  1.00  1.33           N  
ATOM   2588  H   ARG A 168     -10.219   6.130   7.778  1.00  1.33           H  
ATOM   2589  HA  ARG A 168     -11.114   3.401   7.682  1.00  1.33           H  
ATOM   2590 1HB  ARG A 168      -8.457   4.692   6.993  1.00  1.33           H  
ATOM   2591 2HB  ARG A 168      -8.784   2.993   6.719  1.00  1.33           H  
ATOM   2592 1HG  ARG A 168     -10.526   3.566   5.109  1.00  1.33           H  
ATOM   2593 2HG  ARG A 168     -10.268   5.295   5.433  1.00  1.33           H  
ATOM   2594 1HD  ARG A 168      -7.949   5.069   4.742  1.00  1.33           H  
ATOM   2595 2HD  ARG A 168      -8.225   3.348   4.392  1.00  1.33           H  
ATOM   2596  HE  ARG A 168     -10.116   4.890   2.928  1.00  1.33           H  
ATOM   2597 1HH1 ARG A 168      -6.628   4.196   2.942  1.00  1.33           H  
ATOM   2598 2HH1 ARG A 168      -6.546   4.538   1.187  1.00  1.33           H  
ATOM   2599 1HH2 ARG A 168      -9.845   5.271   0.920  1.00  1.33           H  
ATOM   2600 2HH2 ARG A 168      -8.274   5.137   0.100  1.00  1.33           H  
ATOM   2601  N   ALA A 169      -8.714   4.093   9.857  1.00  1.63           N  
ATOM   2602  CA  ALA A 169      -7.947   3.587  10.992  1.00  1.63           C  
ATOM   2603  C   ALA A 169      -8.813   3.065  12.141  1.00  1.63           C  
ATOM   2604  O   ALA A 169      -8.465   2.052  12.758  1.00  1.63           O  
ATOM   2605  CB  ALA A 169      -7.042   4.686  11.522  1.00  1.63           C  
ATOM   2606  H   ALA A 169      -8.589   5.066   9.584  1.00  1.63           H  
ATOM   2607  HA  ALA A 169      -7.334   2.763  10.634  1.00  1.63           H  
ATOM   2608 1HB  ALA A 169      -6.438   4.297  12.339  1.00  1.63           H  
ATOM   2609 2HB  ALA A 169      -6.394   5.040  10.719  1.00  1.63           H  
ATOM   2610 3HB  ALA A 169      -7.656   5.509  11.882  1.00  1.63           H  
ATOM   2611  N   GLN A 170      -9.927   3.739  12.432  1.00  1.98           N  
ATOM   2612  CA  GLN A 170     -10.786   3.309  13.536  1.00  1.98           C  
ATOM   2613  C   GLN A 170     -12.158   3.980  13.512  1.00  1.98           C  
ATOM   2614  O   GLN A 170     -13.175   3.292  13.407  1.00  1.98           O  
ATOM   2615  OXT GLN A 170     -12.255   5.121  13.962  1.00  1.98           O  
ATOM   2616  CB  GLN A 170     -10.099   3.581  14.887  1.00  1.98           C  
ATOM   2617  CG  GLN A 170     -10.871   3.078  16.099  1.00  1.98           C  
ATOM   2618  CD  GLN A 170     -10.108   3.274  17.409  1.00  1.98           C  
ATOM   2619  OE1 GLN A 170      -9.312   4.207  17.561  1.00  1.98           O  
ATOM   2620  NE2 GLN A 170     -10.351   2.383  18.367  1.00  1.98           N  
ATOM   2621  H   GLN A 170     -10.151   4.584  11.899  1.00  1.98           H  
ATOM   2622  HA  GLN A 170     -10.943   2.235  13.439  1.00  1.98           H  
ATOM   2623 1HB  GLN A 170      -9.118   3.112  14.911  1.00  1.98           H  
ATOM   2624 2HB  GLN A 170      -9.948   4.654  15.004  1.00  1.98           H  
ATOM   2625 1HG  GLN A 170     -11.814   3.620  16.167  1.00  1.98           H  
ATOM   2626 2HG  GLN A 170     -11.061   2.012  15.972  1.00  1.98           H  
ATOM   2627 1HE2 GLN A 170      -9.883   2.455  19.249  1.00  1.98           H  
ATOM   2628 2HE2 GLN A 170     -11.002   1.641  18.207  1.00  1.98           H  
TER    2629
ENDMDL

