REMARK ID 646886 MODEL 1 0008-27tk2
PFRMAT TS
TARGET 0008-27tk2
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   SER A   1      -0.099   0.295  -0.446  1.00  1.98           N  
ATOM      2  CA  SER A   1       1.317   0.267  -0.088  1.00  1.98           C  
ATOM      3  C   SER A   1       2.018   1.571  -0.445  1.00  1.98           C  
ATOM      4  O   SER A   1       1.503   2.382  -1.219  1.00  1.98           O  
ATOM      5  CB  SER A   1       2.009  -0.888  -0.787  1.00  1.98           C  
ATOM      6  OG  SER A   1       2.031  -0.695  -2.173  1.00  1.98           O  
ATOM      7 1H   SER A   1      -0.579  -0.466   0.013  1.00  1.98           H  
ATOM      8 2H   SER A   1      -0.505   1.173  -0.154  1.00  1.98           H  
ATOM      9 3H   SER A   1      -0.202   0.200  -1.447  1.00  1.98           H  
ATOM     10  HA  SER A   1       1.397   0.122   0.991  1.00  1.98           H  
ATOM     11 1HB  SER A   1       3.030  -0.971  -0.417  1.00  1.98           H  
ATOM     12 2HB  SER A   1       1.500  -1.821  -0.551  1.00  1.98           H  
ATOM     13  HG  SER A   1       1.122  -0.805  -2.465  1.00  1.98           H  
ATOM     14  N   SER A   2       3.214   1.767   0.118  1.00  1.90           N  
ATOM     15  CA  SER A   2       3.957   2.990  -0.166  1.00  1.90           C  
ATOM     16  C   SER A   2       5.474   2.827  -0.068  1.00  1.90           C  
ATOM     17  O   SER A   2       5.974   1.919   0.601  1.00  1.90           O  
ATOM     18  CB  SER A   2       3.519   4.071   0.802  1.00  1.90           C  
ATOM     19  OG  SER A   2       3.888   3.743   2.112  1.00  1.90           O  
ATOM     20  H   SER A   2       3.613   1.080   0.739  1.00  1.90           H  
ATOM     21  HA  SER A   2       3.719   3.287  -1.181  1.00  1.90           H  
ATOM     22 1HB  SER A   2       3.976   5.021   0.520  1.00  1.90           H  
ATOM     23 2HB  SER A   2       2.440   4.202   0.741  1.00  1.90           H  
ATOM     24  HG  SER A   2       4.850   3.727   2.112  1.00  1.90           H  
ATOM     25  N   PHE A   3       6.189   3.750  -0.731  1.00  1.84           N  
ATOM     26  CA  PHE A   3       7.658   3.777  -0.757  1.00  1.84           C  
ATOM     27  C   PHE A   3       8.208   5.187  -0.513  1.00  1.84           C  
ATOM     28  O   PHE A   3       7.575   6.163  -0.911  1.00  1.84           O  
ATOM     29  CB  PHE A   3       8.130   3.290  -2.126  1.00  1.84           C  
ATOM     30  CG  PHE A   3       7.636   1.912  -2.446  1.00  1.84           C  
ATOM     31  CD1 PHE A   3       6.393   1.749  -3.047  1.00  1.84           C  
ATOM     32  CD2 PHE A   3       8.377   0.788  -2.143  1.00  1.84           C  
ATOM     33  CE1 PHE A   3       5.902   0.492  -3.332  1.00  1.84           C  
ATOM     34  CE2 PHE A   3       7.889  -0.472  -2.430  1.00  1.84           C  
ATOM     35  CZ  PHE A   3       6.648  -0.617  -3.024  1.00  1.84           C  
ATOM     36  H   PHE A   3       5.655   4.447  -1.251  1.00  1.84           H  
ATOM     37  HA  PHE A   3       8.037   3.113   0.021  1.00  1.84           H  
ATOM     38 1HB  PHE A   3       7.779   3.970  -2.901  1.00  1.84           H  
ATOM     39 2HB  PHE A   3       9.221   3.283  -2.160  1.00  1.84           H  
ATOM     40  HD1 PHE A   3       5.805   2.636  -3.280  1.00  1.84           H  
ATOM     41  HD2 PHE A   3       9.351   0.903  -1.668  1.00  1.84           H  
ATOM     42  HE1 PHE A   3       4.922   0.377  -3.794  1.00  1.84           H  
ATOM     43  HE2 PHE A   3       8.479  -1.353  -2.185  1.00  1.84           H  
ATOM     44  HZ  PHE A   3       6.263  -1.611  -3.245  1.00  1.84           H  
ATOM     45  N   VAL A   4       9.401   5.302   0.094  1.00  1.81           N  
ATOM     46  CA  VAL A   4      10.003   6.629   0.324  1.00  1.81           C  
ATOM     47  C   VAL A   4      11.407   6.822  -0.269  1.00  1.81           C  
ATOM     48  O   VAL A   4      12.290   5.974  -0.107  1.00  1.81           O  
ATOM     49  CB  VAL A   4      10.045   6.961   1.832  1.00  1.81           C  
ATOM     50  CG1 VAL A   4      10.721   8.317   2.049  1.00  1.81           C  
ATOM     51  CG2 VAL A   4       8.629   7.007   2.376  1.00  1.81           C  
ATOM     52  H   VAL A   4       9.892   4.475   0.402  1.00  1.81           H  
ATOM     53  HA  VAL A   4       9.353   7.362  -0.139  1.00  1.81           H  
ATOM     54  HB  VAL A   4      10.623   6.205   2.357  1.00  1.81           H  
ATOM     55 1HG1 VAL A   4      10.741   8.548   3.111  1.00  1.81           H  
ATOM     56 2HG1 VAL A   4      11.740   8.296   1.675  1.00  1.81           H  
ATOM     57 3HG1 VAL A   4      10.155   9.083   1.518  1.00  1.81           H  
ATOM     58 1HG2 VAL A   4       8.656   7.249   3.435  1.00  1.81           H  
ATOM     59 2HG2 VAL A   4       8.077   7.775   1.841  1.00  1.81           H  
ATOM     60 3HG2 VAL A   4       8.142   6.047   2.238  1.00  1.81           H  
ATOM     61  N   LEU A   5      11.591   7.959  -0.952  1.00  1.82           N  
ATOM     62  CA  LEU A   5      12.847   8.381  -1.580  1.00  1.82           C  
ATOM     63  C   LEU A   5      13.330   9.738  -1.041  1.00  1.82           C  
ATOM     64  O   LEU A   5      12.559  10.698  -0.987  1.00  1.82           O  
ATOM     65  CB  LEU A   5      12.676   8.466  -3.101  1.00  1.82           C  
ATOM     66  CG  LEU A   5      13.895   8.981  -3.890  1.00  1.82           C  
ATOM     67  CD1 LEU A   5      15.031   7.986  -3.751  1.00  1.82           C  
ATOM     68  CD2 LEU A   5      13.513   9.173  -5.362  1.00  1.82           C  
ATOM     69  H   LEU A   5      10.783   8.579  -1.032  1.00  1.82           H  
ATOM     70  HA  LEU A   5      13.610   7.632  -1.355  1.00  1.82           H  
ATOM     71 1HB  LEU A   5      12.430   7.475  -3.477  1.00  1.82           H  
ATOM     72 2HB  LEU A   5      11.838   9.128  -3.315  1.00  1.82           H  
ATOM     73  HG  LEU A   5      14.219   9.931  -3.474  1.00  1.82           H  
ATOM     74 1HD1 LEU A   5      15.902   8.337  -4.292  1.00  1.82           H  
ATOM     75 2HD1 LEU A   5      15.288   7.870  -2.701  1.00  1.82           H  
ATOM     76 3HD1 LEU A   5      14.720   7.025  -4.156  1.00  1.82           H  
ATOM     77 1HD2 LEU A   5      14.375   9.544  -5.918  1.00  1.82           H  
ATOM     78 2HD2 LEU A   5      13.193   8.221  -5.781  1.00  1.82           H  
ATOM     79 3HD2 LEU A   5      12.700   9.889  -5.440  1.00  1.82           H  
ATOM     80  N   SER A   6      14.592   9.831  -0.614  1.00  1.87           N  
ATOM     81  CA  SER A   6      15.107  11.104  -0.087  1.00  1.87           C  
ATOM     82  C   SER A   6      16.347  11.595  -0.836  1.00  1.87           C  
ATOM     83  O   SER A   6      17.382  10.927  -0.860  1.00  1.87           O  
ATOM     84  CB  SER A   6      15.416  10.976   1.393  1.00  1.87           C  
ATOM     85  OG  SER A   6      15.980  12.157   1.886  1.00  1.87           O  
ATOM     86  H   SER A   6      15.200   9.024  -0.663  1.00  1.87           H  
ATOM     87  HA  SER A   6      14.337  11.862  -0.204  1.00  1.87           H  
ATOM     88 1HB  SER A   6      14.488  10.765   1.930  1.00  1.87           H  
ATOM     89 2HB  SER A   6      16.094  10.142   1.564  1.00  1.87           H  
ATOM     90  HG  SER A   6      15.468  12.871   1.492  1.00  1.87           H  
ATOM     91  N   ILE A   7      16.198  12.758  -1.485  1.00  1.95           N  
ATOM     92  CA  ILE A   7      17.243  13.367  -2.305  1.00  1.95           C  
ATOM     93  C   ILE A   7      17.762  14.696  -1.735  1.00  1.95           C  
ATOM     94  O   ILE A   7      16.978  15.607  -1.460  1.00  1.95           O  
ATOM     95  CB  ILE A   7      16.693  13.647  -3.721  1.00  1.95           C  
ATOM     96  CG1 ILE A   7      16.124  12.360  -4.342  1.00  1.95           C  
ATOM     97  CG2 ILE A   7      17.793  14.213  -4.612  1.00  1.95           C  
ATOM     98  CD1 ILE A   7      17.125  11.273  -4.526  1.00  1.95           C  
ATOM     99  H   ILE A   7      15.311  13.249  -1.391  1.00  1.95           H  
ATOM    100  HA  ILE A   7      18.079  12.674  -2.374  1.00  1.95           H  
ATOM    101  HB  ILE A   7      15.876  14.370  -3.652  1.00  1.95           H  
ATOM    102 1HG1 ILE A   7      15.328  11.993  -3.706  1.00  1.95           H  
ATOM    103 2HG1 ILE A   7      15.705  12.596  -5.317  1.00  1.95           H  
ATOM    104 1HG2 ILE A   7      17.395  14.419  -5.606  1.00  1.95           H  
ATOM    105 2HG2 ILE A   7      18.177  15.124  -4.191  1.00  1.95           H  
ATOM    106 3HG2 ILE A   7      18.603  13.490  -4.691  1.00  1.95           H  
ATOM    107 1HD1 ILE A   7      16.644  10.414  -4.972  1.00  1.95           H  
ATOM    108 2HD1 ILE A   7      17.920  11.622  -5.184  1.00  1.95           H  
ATOM    109 3HD1 ILE A   7      17.551  10.992  -3.563  1.00  1.95           H  
ATOM    110  N   SER A   8      19.080  14.838  -1.582  1.00  2.06           N  
ATOM    111  CA  SER A   8      19.597  16.135  -1.129  1.00  2.06           C  
ATOM    112  C   SER A   8      20.389  16.767  -2.262  1.00  2.06           C  
ATOM    113  O   SER A   8      21.001  16.061  -3.065  1.00  2.06           O  
ATOM    114  CB  SER A   8      20.455  15.972   0.102  1.00  2.06           C  
ATOM    115  OG  SER A   8      21.575  15.175  -0.165  1.00  2.06           O  
ATOM    116  H   SER A   8      19.705  14.074  -1.792  1.00  2.06           H  
ATOM    117  HA  SER A   8      18.770  16.798  -0.893  1.00  2.06           H  
ATOM    118 1HB  SER A   8      20.775  16.956   0.448  1.00  2.06           H  
ATOM    119 2HB  SER A   8      19.864  15.522   0.897  1.00  2.06           H  
ATOM    120  HG  SER A   8      22.080  15.644  -0.837  1.00  2.06           H  
ATOM    121  N   PHE A   9      20.369  18.097  -2.326  1.00  2.19           N  
ATOM    122  CA  PHE A   9      21.071  18.804  -3.392  1.00  2.19           C  
ATOM    123  C   PHE A   9      21.268  20.288  -3.109  1.00  2.19           C  
ATOM    124  O   PHE A   9      20.762  20.821  -2.118  1.00  2.19           O  
ATOM    125  CB  PHE A   9      20.336  18.565  -4.715  1.00  2.19           C  
ATOM    126  CG  PHE A   9      18.932  19.016  -4.753  1.00  2.19           C  
ATOM    127  CD1 PHE A   9      18.605  20.228  -5.280  1.00  2.19           C  
ATOM    128  CD2 PHE A   9      17.925  18.222  -4.229  1.00  2.19           C  
ATOM    129  CE1 PHE A   9      17.309  20.629  -5.310  1.00  2.19           C  
ATOM    130  CE2 PHE A   9      16.640  18.621  -4.244  1.00  2.19           C  
ATOM    131  CZ  PHE A   9      16.321  19.834  -4.790  1.00  2.19           C  
ATOM    132  H   PHE A   9      19.829  18.626  -1.640  1.00  2.19           H  
ATOM    133  HA  PHE A   9      22.061  18.358  -3.488  1.00  2.19           H  
ATOM    134 1HB  PHE A   9      20.866  19.089  -5.509  1.00  2.19           H  
ATOM    135 2HB  PHE A   9      20.356  17.508  -4.971  1.00  2.19           H  
ATOM    136  HD1 PHE A   9      19.394  20.865  -5.691  1.00  2.19           H  
ATOM    137  HD2 PHE A   9      18.169  17.269  -3.799  1.00  2.19           H  
ATOM    138  HE1 PHE A   9      17.065  21.584  -5.743  1.00  2.19           H  
ATOM    139  HE2 PHE A   9      15.877  17.973  -3.826  1.00  2.19           H  
ATOM    140  HZ  PHE A   9      15.296  20.165  -4.811  1.00  2.19           H  
ATOM    141  N   GLU A  10      22.033  20.947  -3.971  1.00  2.29           N  
ATOM    142  CA  GLU A  10      22.199  22.390  -3.881  1.00  2.29           C  
ATOM    143  C   GLU A  10      21.704  23.050  -5.165  1.00  2.29           C  
ATOM    144  O   GLU A  10      21.767  22.453  -6.244  1.00  2.29           O  
ATOM    145  CB  GLU A  10      23.655  22.761  -3.585  1.00  2.29           C  
ATOM    146  CG  GLU A  10      24.146  22.269  -2.214  1.00  2.29           C  
ATOM    147  CD  GLU A  10      25.564  22.682  -1.888  1.00  2.29           C  
ATOM    148  OE1 GLU A  10      26.180  23.333  -2.697  1.00  2.29           O  
ATOM    149  OE2 GLU A  10      26.026  22.347  -0.822  1.00  2.29           O  
ATOM    150  H   GLU A  10      22.469  20.448  -4.733  1.00  2.29           H  
ATOM    151  HA  GLU A  10      21.598  22.769  -3.059  1.00  2.29           H  
ATOM    152 1HB  GLU A  10      24.304  22.346  -4.353  1.00  2.29           H  
ATOM    153 2HB  GLU A  10      23.762  23.849  -3.610  1.00  2.29           H  
ATOM    154 1HG  GLU A  10      23.476  22.665  -1.448  1.00  2.29           H  
ATOM    155 2HG  GLU A  10      24.077  21.184  -2.187  1.00  2.29           H  
ATOM    156  N   VAL A  11      21.208  24.267  -5.029  1.00  2.34           N  
ATOM    157  CA  VAL A  11      20.724  25.098  -6.131  1.00  2.34           C  
ATOM    158  C   VAL A  11      21.540  26.373  -6.171  1.00  2.34           C  
ATOM    159  O   VAL A  11      21.911  26.900  -5.130  1.00  2.34           O  
ATOM    160  CB  VAL A  11      19.191  25.369  -6.045  1.00  2.34           C  
ATOM    161  CG1 VAL A  11      18.776  26.391  -7.062  1.00  2.34           C  
ATOM    162  CG2 VAL A  11      18.426  24.107  -6.356  1.00  2.34           C  
ATOM    163  H   VAL A  11      21.198  24.675  -4.087  1.00  2.34           H  
ATOM    164  HA  VAL A  11      20.894  24.563  -7.067  1.00  2.34           H  
ATOM    165  HB  VAL A  11      18.938  25.711  -5.076  1.00  2.34           H  
ATOM    166 1HG1 VAL A  11      17.719  26.559  -6.991  1.00  2.34           H  
ATOM    167 2HG1 VAL A  11      19.294  27.330  -6.870  1.00  2.34           H  
ATOM    168 3HG1 VAL A  11      19.020  26.036  -8.060  1.00  2.34           H  
ATOM    169 1HG2 VAL A  11      17.361  24.306  -6.293  1.00  2.34           H  
ATOM    170 2HG2 VAL A  11      18.676  23.774  -7.362  1.00  2.34           H  
ATOM    171 3HG2 VAL A  11      18.684  23.346  -5.672  1.00  2.34           H  
ATOM    172  N   SER A  12      21.914  26.820  -7.363  1.00  2.29           N  
ATOM    173  CA  SER A  12      22.731  28.020  -7.464  1.00  2.29           C  
ATOM    174  C   SER A  12      22.109  29.169  -6.679  1.00  2.29           C  
ATOM    175  O   SER A  12      20.899  29.393  -6.730  1.00  2.29           O  
ATOM    176  CB  SER A  12      22.893  28.422  -8.911  1.00  2.29           C  
ATOM    177  OG  SER A  12      23.606  29.623  -9.011  1.00  2.29           O  
ATOM    178  H   SER A  12      21.609  26.341  -8.198  1.00  2.29           H  
ATOM    179  HA  SER A  12      23.713  27.807  -7.042  1.00  2.29           H  
ATOM    180 1HB  SER A  12      23.417  27.638  -9.455  1.00  2.29           H  
ATOM    181 2HB  SER A  12      21.911  28.540  -9.363  1.00  2.29           H  
ATOM    182  HG  SER A  12      23.161  30.240  -8.418  1.00  2.29           H  
ATOM    183  N   GLY A  13      22.960  29.901  -5.964  1.00  2.16           N  
ATOM    184  CA  GLY A  13      22.522  30.999  -5.114  1.00  2.16           C  
ATOM    185  C   GLY A  13      22.578  30.536  -3.666  1.00  2.16           C  
ATOM    186  O   GLY A  13      23.150  29.487  -3.362  1.00  2.16           O  
ATOM    187  H   GLY A  13      23.940  29.660  -5.987  1.00  2.16           H  
ATOM    188 1HA  GLY A  13      23.172  31.862  -5.256  1.00  2.16           H  
ATOM    189 2HA  GLY A  13      21.507  31.296  -5.376  1.00  2.16           H  
ATOM    190  N   ASP A  14      22.006  31.301  -2.756  1.00  1.95           N  
ATOM    191  CA  ASP A  14      22.150  30.969  -1.343  1.00  1.95           C  
ATOM    192  C   ASP A  14      21.161  29.907  -0.884  1.00  1.95           C  
ATOM    193  O   ASP A  14      20.257  30.197  -0.116  1.00  1.95           O  
ATOM    194  CB  ASP A  14      21.946  32.229  -0.507  1.00  1.95           C  
ATOM    195  CG  ASP A  14      23.047  33.241  -0.725  1.00  1.95           C  
ATOM    196  OD1 ASP A  14      24.185  32.846  -0.817  1.00  1.95           O  
ATOM    197  OD2 ASP A  14      22.741  34.399  -0.838  1.00  1.95           O  
ATOM    198  H   ASP A  14      21.508  32.132  -3.038  1.00  1.95           H  
ATOM    199  HA  ASP A  14      23.158  30.590  -1.180  1.00  1.95           H  
ATOM    200 1HB  ASP A  14      20.986  32.685  -0.758  1.00  1.95           H  
ATOM    201 2HB  ASP A  14      21.905  31.960   0.552  1.00  1.95           H  
ATOM    202  N   VAL A  15      21.299  28.689  -1.391  1.00  1.73           N  
ATOM    203  CA  VAL A  15      20.339  27.660  -1.008  1.00  1.73           C  
ATOM    204  C   VAL A  15      20.790  26.195  -0.964  1.00  1.73           C  
ATOM    205  O   VAL A  15      21.342  25.651  -1.933  1.00  1.73           O  
ATOM    206  CB  VAL A  15      19.119  27.790  -1.924  1.00  1.73           C  
ATOM    207  CG1 VAL A  15      19.537  27.705  -3.318  1.00  1.73           C  
ATOM    208  CG2 VAL A  15      18.187  26.651  -1.655  1.00  1.73           C  
ATOM    209  H   VAL A  15      22.063  28.519  -2.044  1.00  1.73           H  
ATOM    210  HA  VAL A  15      20.003  27.912  -0.002  1.00  1.73           H  
ATOM    211  HB  VAL A  15      18.646  28.734  -1.762  1.00  1.73           H  
ATOM    212 1HG1 VAL A  15      18.674  27.784  -3.972  1.00  1.73           H  
ATOM    213 2HG1 VAL A  15      20.237  28.507  -3.552  1.00  1.73           H  
ATOM    214 3HG1 VAL A  15      20.024  26.757  -3.457  1.00  1.73           H  
ATOM    215 1HG2 VAL A  15      17.324  26.720  -2.308  1.00  1.73           H  
ATOM    216 2HG2 VAL A  15      18.715  25.772  -1.854  1.00  1.73           H  
ATOM    217 3HG2 VAL A  15      17.866  26.634  -0.623  1.00  1.73           H  
ATOM    218  N   THR A  16      20.414  25.535   0.146  1.00  1.52           N  
ATOM    219  CA  THR A  16      20.585  24.087   0.332  1.00  1.52           C  
ATOM    220  C   THR A  16      19.208  23.446   0.448  1.00  1.52           C  
ATOM    221  O   THR A  16      18.333  23.964   1.156  1.00  1.52           O  
ATOM    222  CB  THR A  16      21.421  23.726   1.558  1.00  1.52           C  
ATOM    223  OG1 THR A  16      22.734  24.289   1.426  1.00  1.52           O  
ATOM    224  CG2 THR A  16      21.539  22.201   1.677  1.00  1.52           C  
ATOM    225  H   THR A  16      19.978  26.094   0.888  1.00  1.52           H  
ATOM    226  HA  THR A  16      21.081  23.669  -0.547  1.00  1.52           H  
ATOM    227  HB  THR A  16      20.948  24.128   2.453  1.00  1.52           H  
ATOM    228  HG1 THR A  16      23.191  23.870   0.681  1.00  1.52           H  
ATOM    229 1HG2 THR A  16      22.141  21.950   2.545  1.00  1.52           H  
ATOM    230 2HG2 THR A  16      20.552  21.755   1.790  1.00  1.52           H  
ATOM    231 3HG2 THR A  16      22.014  21.801   0.775  1.00  1.52           H  
ATOM    232  N   LEU A  17      18.992  22.343  -0.296  1.00  1.36           N  
ATOM    233  CA  LEU A  17      17.667  21.733  -0.354  1.00  1.36           C  
ATOM    234  C   LEU A  17      17.619  20.237  -0.046  1.00  1.36           C  
ATOM    235  O   LEU A  17      18.498  19.459  -0.439  1.00  1.36           O  
ATOM    236  CB  LEU A  17      17.162  21.901  -1.779  1.00  1.36           C  
ATOM    237  CG  LEU A  17      17.410  23.260  -2.309  1.00  1.36           C  
ATOM    238  CD1 LEU A  17      18.783  23.244  -2.905  1.00  1.36           C  
ATOM    239  CD2 LEU A  17      16.460  23.623  -3.291  1.00  1.36           C  
ATOM    240  H   LEU A  17      19.743  21.933  -0.856  1.00  1.36           H  
ATOM    241  HA  LEU A  17      17.016  22.251   0.345  1.00  1.36           H  
ATOM    242 1HB  LEU A  17      17.683  21.188  -2.412  1.00  1.36           H  
ATOM    243 2HB  LEU A  17      16.090  21.690  -1.808  1.00  1.36           H  
ATOM    244  HG  LEU A  17      17.368  23.971  -1.509  1.00  1.36           H  
ATOM    245 1HD1 LEU A  17      19.030  24.197  -3.306  1.00  1.36           H  
ATOM    246 2HD1 LEU A  17      19.498  22.980  -2.176  1.00  1.36           H  
ATOM    247 3HD1 LEU A  17      18.816  22.513  -3.677  1.00  1.36           H  
ATOM    248 1HD2 LEU A  17      16.691  24.613  -3.664  1.00  1.36           H  
ATOM    249 2HD2 LEU A  17      16.518  22.925  -4.080  1.00  1.36           H  
ATOM    250 3HD2 LEU A  17      15.464  23.618  -2.869  1.00  1.36           H  
ATOM    251  N   THR A  18      16.531  19.825   0.597  1.00  1.25           N  
ATOM    252  CA  THR A  18      16.274  18.400   0.758  1.00  1.25           C  
ATOM    253  C   THR A  18      14.845  18.070   0.333  1.00  1.25           C  
ATOM    254  O   THR A  18      13.895  18.740   0.749  1.00  1.25           O  
ATOM    255  CB  THR A  18      16.512  17.940   2.209  1.00  1.25           C  
ATOM    256  OG1 THR A  18      17.871  18.213   2.588  1.00  1.25           O  
ATOM    257  CG2 THR A  18      16.256  16.438   2.329  1.00  1.25           C  
ATOM    258  H   THR A  18      15.871  20.515   0.959  1.00  1.25           H  
ATOM    259  HA  THR A  18      16.941  17.842   0.108  1.00  1.25           H  
ATOM    260  HB  THR A  18      15.855  18.457   2.867  1.00  1.25           H  
ATOM    261  HG1 THR A  18      18.466  17.803   1.954  1.00  1.25           H  
ATOM    262 1HG2 THR A  18      16.433  16.124   3.356  1.00  1.25           H  
ATOM    263 2HG2 THR A  18      15.226  16.211   2.060  1.00  1.25           H  
ATOM    264 3HG2 THR A  18      16.932  15.898   1.662  1.00  1.25           H  
ATOM    265  N   ILE A  19      14.692  17.036  -0.500  1.00  1.20           N  
ATOM    266  CA  ILE A  19      13.358  16.623  -0.905  1.00  1.20           C  
ATOM    267  C   ILE A  19      13.047  15.177  -0.571  1.00  1.20           C  
ATOM    268  O   ILE A  19      13.780  14.251  -0.932  1.00  1.20           O  
ATOM    269  CB  ILE A  19      13.076  16.843  -2.404  1.00  1.20           C  
ATOM    270  CG1 ILE A  19      13.179  18.307  -2.743  1.00  1.20           C  
ATOM    271  CG2 ILE A  19      11.678  16.324  -2.726  1.00  1.20           C  
ATOM    272  CD1 ILE A  19      12.975  18.624  -4.209  1.00  1.20           C  
ATOM    273  H   ILE A  19      15.503  16.526  -0.838  1.00  1.20           H  
ATOM    274  HA  ILE A  19      12.647  17.233  -0.368  1.00  1.20           H  
ATOM    275  HB  ILE A  19      13.813  16.308  -3.006  1.00  1.20           H  
ATOM    276 1HG1 ILE A  19      12.458  18.819  -2.167  1.00  1.20           H  
ATOM    277 2HG1 ILE A  19      14.158  18.668  -2.447  1.00  1.20           H  
ATOM    278 1HG2 ILE A  19      11.466  16.474  -3.763  1.00  1.20           H  
ATOM    279 2HG2 ILE A  19      11.636  15.279  -2.500  1.00  1.20           H  
ATOM    280 3HG2 ILE A  19      10.940  16.849  -2.127  1.00  1.20           H  
ATOM    281 1HD1 ILE A  19      13.057  19.694  -4.349  1.00  1.20           H  
ATOM    282 2HD1 ILE A  19      13.720  18.118  -4.810  1.00  1.20           H  
ATOM    283 3HD1 ILE A  19      11.985  18.297  -4.518  1.00  1.20           H  
ATOM    284  N   LEU A  20      11.939  14.992   0.132  1.00  1.19           N  
ATOM    285  CA  LEU A  20      11.491  13.661   0.468  1.00  1.19           C  
ATOM    286  C   LEU A  20      10.232  13.364  -0.300  1.00  1.19           C  
ATOM    287  O   LEU A  20       9.289  14.154  -0.304  1.00  1.19           O  
ATOM    288  CB  LEU A  20      11.257  13.515   1.973  1.00  1.19           C  
ATOM    289  CG  LEU A  20      10.870  12.090   2.447  1.00  1.19           C  
ATOM    290  CD1 LEU A  20      11.380  11.877   3.860  1.00  1.19           C  
ATOM    291  CD2 LEU A  20       9.339  11.927   2.413  1.00  1.19           C  
ATOM    292  H   LEU A  20      11.386  15.804   0.406  1.00  1.19           H  
ATOM    293  HA  LEU A  20      12.243  12.938   0.166  1.00  1.19           H  
ATOM    294 1HB  LEU A  20      12.167  13.807   2.495  1.00  1.19           H  
ATOM    295 2HB  LEU A  20      10.456  14.193   2.266  1.00  1.19           H  
ATOM    296  HG  LEU A  20      11.334  11.348   1.791  1.00  1.19           H  
ATOM    297 1HD1 LEU A  20      11.114  10.875   4.194  1.00  1.19           H  
ATOM    298 2HD1 LEU A  20      12.465  11.989   3.873  1.00  1.19           H  
ATOM    299 3HD1 LEU A  20      10.928  12.613   4.524  1.00  1.19           H  
ATOM    300 1HD2 LEU A  20       9.068  10.927   2.748  1.00  1.19           H  
ATOM    301 2HD2 LEU A  20       8.881  12.665   3.072  1.00  1.19           H  
ATOM    302 3HD2 LEU A  20       8.966  12.074   1.407  1.00  1.19           H  
ATOM    303  N   MET A  21      10.205  12.239  -0.971  1.00  1.23           N  
ATOM    304  CA  MET A  21       9.047  11.855  -1.737  1.00  1.23           C  
ATOM    305  C   MET A  21       8.466  10.558  -1.257  1.00  1.23           C  
ATOM    306  O   MET A  21       9.186   9.567  -1.071  1.00  1.23           O  
ATOM    307  CB  MET A  21       9.443  11.742  -3.195  1.00  1.23           C  
ATOM    308  CG  MET A  21       9.796  13.034  -3.833  1.00  1.23           C  
ATOM    309  SD  MET A  21      10.857  12.809  -5.206  1.00  1.23           S  
ATOM    310  CE  MET A  21      12.408  12.572  -4.294  1.00  1.23           C  
ATOM    311  H   MET A  21      11.021  11.631  -0.959  1.00  1.23           H  
ATOM    312  HA  MET A  21       8.282  12.617  -1.625  1.00  1.23           H  
ATOM    313 1HB  MET A  21      10.303  11.081  -3.280  1.00  1.23           H  
ATOM    314 2HB  MET A  21       8.624  11.294  -3.758  1.00  1.23           H  
ATOM    315 1HG  MET A  21       8.887  13.521  -4.178  1.00  1.23           H  
ATOM    316 2HG  MET A  21      10.272  13.678  -3.128  1.00  1.23           H  
ATOM    317 1HE  MET A  21      13.215  12.407  -4.999  1.00  1.23           H  
ATOM    318 2HE  MET A  21      12.627  13.459  -3.699  1.00  1.23           H  
ATOM    319 3HE  MET A  21      12.317  11.715  -3.630  1.00  1.23           H  
ATOM    320  N   THR A  22       7.157  10.536  -1.122  1.00  1.31           N  
ATOM    321  CA  THR A  22       6.475   9.326  -0.749  1.00  1.31           C  
ATOM    322  C   THR A  22       5.540   8.929  -1.865  1.00  1.31           C  
ATOM    323  O   THR A  22       4.712   9.728  -2.302  1.00  1.31           O  
ATOM    324  CB  THR A  22       5.665   9.487   0.546  1.00  1.31           C  
ATOM    325  OG1 THR A  22       6.532   9.858   1.625  1.00  1.31           O  
ATOM    326  CG2 THR A  22       4.982   8.151   0.883  1.00  1.31           C  
ATOM    327  H   THR A  22       6.628  11.399  -1.263  1.00  1.31           H  
ATOM    328  HA  THR A  22       7.202   8.532  -0.610  1.00  1.31           H  
ATOM    329  HB  THR A  22       4.909  10.261   0.411  1.00  1.31           H  
ATOM    330  HG1 THR A  22       6.039   9.847   2.446  1.00  1.31           H  
ATOM    331 1HG2 THR A  22       4.404   8.255   1.799  1.00  1.31           H  
ATOM    332 2HG2 THR A  22       4.318   7.861   0.075  1.00  1.31           H  
ATOM    333 3HG2 THR A  22       5.738   7.379   1.016  1.00  1.31           H  
ATOM    334  N   MET A  23       5.685   7.706  -2.339  1.00  1.43           N  
ATOM    335  CA  MET A  23       4.822   7.221  -3.397  1.00  1.43           C  
ATOM    336  C   MET A  23       3.781   6.324  -2.793  1.00  1.43           C  
ATOM    337  O   MET A  23       4.113   5.422  -2.027  1.00  1.43           O  
ATOM    338  CB  MET A  23       5.619   6.493  -4.463  1.00  1.43           C  
ATOM    339  CG  MET A  23       4.767   5.971  -5.559  1.00  1.43           C  
ATOM    340  SD  MET A  23       5.682   5.186  -6.871  1.00  1.43           S  
ATOM    341  CE  MET A  23       6.239   6.622  -7.724  1.00  1.43           C  
ATOM    342  H   MET A  23       6.394   7.103  -1.931  1.00  1.43           H  
ATOM    343  HA  MET A  23       4.306   8.060  -3.856  1.00  1.43           H  
ATOM    344 1HB  MET A  23       6.351   7.174  -4.896  1.00  1.43           H  
ATOM    345 2HB  MET A  23       6.161   5.660  -4.014  1.00  1.43           H  
ATOM    346 1HG  MET A  23       4.046   5.261  -5.159  1.00  1.43           H  
ATOM    347 2HG  MET A  23       4.220   6.808  -5.971  1.00  1.43           H  
ATOM    348 1HE  MET A  23       6.826   6.318  -8.579  1.00  1.43           H  
ATOM    349 2HE  MET A  23       5.379   7.201  -8.059  1.00  1.43           H  
ATOM    350 3HE  MET A  23       6.850   7.231  -7.059  1.00  1.43           H  
ATOM    351  N   GLU A  24       2.524   6.571  -3.142  1.00  1.58           N  
ATOM    352  CA  GLU A  24       1.427   5.796  -2.600  1.00  1.58           C  
ATOM    353  C   GLU A  24       0.579   5.169  -3.695  1.00  1.58           C  
ATOM    354  O   GLU A  24       0.168   5.829  -4.659  1.00  1.58           O  
ATOM    355  CB  GLU A  24       0.550   6.703  -1.724  1.00  1.58           C  
ATOM    356  CG  GLU A  24       1.285   7.315  -0.514  1.00  1.58           C  
ATOM    357  CD  GLU A  24       0.416   8.203   0.353  1.00  1.58           C  
ATOM    358  OE1 GLU A  24      -0.731   8.394   0.023  1.00  1.58           O  
ATOM    359  OE2 GLU A  24       0.904   8.682   1.351  1.00  1.58           O  
ATOM    360  H   GLU A  24       2.325   7.341  -3.773  1.00  1.58           H  
ATOM    361  HA  GLU A  24       1.831   4.990  -1.987  1.00  1.58           H  
ATOM    362 1HB  GLU A  24       0.161   7.523  -2.332  1.00  1.58           H  
ATOM    363 2HB  GLU A  24      -0.302   6.134  -1.353  1.00  1.58           H  
ATOM    364 1HG  GLU A  24       1.693   6.512   0.094  1.00  1.58           H  
ATOM    365 2HG  GLU A  24       2.119   7.907  -0.889  1.00  1.58           H  
ATOM    366  N   TYR A  25       0.276   3.896  -3.507  1.00  1.76           N  
ATOM    367  CA  TYR A  25      -0.542   3.147  -4.443  1.00  1.76           C  
ATOM    368  C   TYR A  25      -1.959   3.036  -3.918  1.00  1.76           C  
ATOM    369  O   TYR A  25      -2.183   2.606  -2.782  1.00  1.76           O  
ATOM    370  CB  TYR A  25       0.099   1.786  -4.658  1.00  1.76           C  
ATOM    371  CG  TYR A  25       1.386   1.859  -5.452  1.00  1.76           C  
ATOM    372  CD1 TYR A  25       2.566   2.294  -4.856  1.00  1.76           C  
ATOM    373  CD2 TYR A  25       1.393   1.451  -6.770  1.00  1.76           C  
ATOM    374  CE1 TYR A  25       3.726   2.342  -5.602  1.00  1.76           C  
ATOM    375  CE2 TYR A  25       2.559   1.492  -7.504  1.00  1.76           C  
ATOM    376  CZ  TYR A  25       3.717   1.939  -6.928  1.00  1.76           C  
ATOM    377  OH  TYR A  25       4.876   1.979  -7.668  1.00  1.76           O  
ATOM    378  H   TYR A  25       0.656   3.417  -2.687  1.00  1.76           H  
ATOM    379  HA  TYR A  25      -0.582   3.680  -5.394  1.00  1.76           H  
ATOM    380 1HB  TYR A  25       0.319   1.329  -3.692  1.00  1.76           H  
ATOM    381 2HB  TYR A  25      -0.596   1.135  -5.187  1.00  1.76           H  
ATOM    382  HD1 TYR A  25       2.572   2.610  -3.808  1.00  1.76           H  
ATOM    383  HD2 TYR A  25       0.471   1.098  -7.233  1.00  1.76           H  
ATOM    384  HE1 TYR A  25       4.646   2.693  -5.155  1.00  1.76           H  
ATOM    385  HE2 TYR A  25       2.557   1.172  -8.546  1.00  1.76           H  
ATOM    386  HH  TYR A  25       5.583   2.354  -7.135  1.00  1.76           H  
ATOM    387  N   ASN A  26      -2.903   3.434  -4.762  1.00  1.93           N  
ATOM    388  CA  ASN A  26      -4.315   3.476  -4.432  1.00  1.93           C  
ATOM    389  C   ASN A  26      -5.038   2.183  -4.772  1.00  1.93           C  
ATOM    390  O   ASN A  26      -4.575   1.389  -5.593  1.00  1.93           O  
ATOM    391  CB  ASN A  26      -4.948   4.657  -5.135  1.00  1.93           C  
ATOM    392  CG  ASN A  26      -4.391   5.966  -4.624  1.00  1.93           C  
ATOM    393  OD1 ASN A  26      -4.244   6.147  -3.406  1.00  1.93           O  
ATOM    394  ND2 ASN A  26      -4.077   6.868  -5.514  1.00  1.93           N  
ATOM    395  H   ASN A  26      -2.629   3.765  -5.691  1.00  1.93           H  
ATOM    396  HA  ASN A  26      -4.409   3.622  -3.355  1.00  1.93           H  
ATOM    397 1HB  ASN A  26      -4.753   4.587  -6.210  1.00  1.93           H  
ATOM    398 2HB  ASN A  26      -6.027   4.644  -5.000  1.00  1.93           H  
ATOM    399 1HD2 ASN A  26      -3.707   7.745  -5.216  1.00  1.93           H  
ATOM    400 2HD2 ASN A  26      -4.224   6.686  -6.503  1.00  1.93           H  
ATOM    401  N   ASP A  27      -6.212   1.996  -4.179  1.00  2.04           N  
ATOM    402  CA  ASP A  27      -7.029   0.810  -4.423  1.00  2.04           C  
ATOM    403  C   ASP A  27      -7.401   0.638  -5.897  1.00  2.04           C  
ATOM    404  O   ASP A  27      -7.546  -0.481  -6.384  1.00  2.04           O  
ATOM    405  CB  ASP A  27      -8.313   0.880  -3.594  1.00  2.04           C  
ATOM    406  CG  ASP A  27      -8.084   0.692  -2.093  1.00  2.04           C  
ATOM    407  OD1 ASP A  27      -7.014   0.279  -1.710  1.00  2.04           O  
ATOM    408  OD2 ASP A  27      -8.989   0.970  -1.345  1.00  2.04           O  
ATOM    409  H   ASP A  27      -6.537   2.688  -3.520  1.00  2.04           H  
ATOM    410  HA  ASP A  27      -6.458  -0.066  -4.111  1.00  2.04           H  
ATOM    411 1HB  ASP A  27      -8.794   1.845  -3.753  1.00  2.04           H  
ATOM    412 2HB  ASP A  27      -9.005   0.113  -3.938  1.00  2.04           H  
ATOM    413  N   ASP A  28      -7.564   1.756  -6.611  1.00  2.05           N  
ATOM    414  CA  ASP A  28      -7.934   1.717  -8.025  1.00  2.05           C  
ATOM    415  C   ASP A  28      -6.730   1.545  -8.961  1.00  2.05           C  
ATOM    416  O   ASP A  28      -6.875   1.601 -10.183  1.00  2.05           O  
ATOM    417  CB  ASP A  28      -8.724   2.977  -8.401  1.00  2.05           C  
ATOM    418  CG  ASP A  28      -7.939   4.311  -8.338  1.00  2.05           C  
ATOM    419  OD1 ASP A  28      -6.725   4.316  -8.164  1.00  2.05           O  
ATOM    420  OD2 ASP A  28      -8.582   5.327  -8.461  1.00  2.05           O  
ATOM    421  H   ASP A  28      -7.431   2.644  -6.157  1.00  2.05           H  
ATOM    422  HA  ASP A  28      -8.591   0.859  -8.175  1.00  2.05           H  
ATOM    423 1HB  ASP A  28      -9.109   2.860  -9.415  1.00  2.05           H  
ATOM    424 2HB  ASP A  28      -9.589   3.061  -7.741  1.00  2.05           H  
ATOM    425  N   GLY A  29      -5.540   1.356  -8.392  1.00  1.96           N  
ATOM    426  CA  GLY A  29      -4.320   1.163  -9.157  1.00  1.96           C  
ATOM    427  C   GLY A  29      -3.546   2.449  -9.468  1.00  1.96           C  
ATOM    428  O   GLY A  29      -2.408   2.376  -9.939  1.00  1.96           O  
ATOM    429  H   GLY A  29      -5.457   1.332  -7.378  1.00  1.96           H  
ATOM    430 1HA  GLY A  29      -3.672   0.488  -8.599  1.00  1.96           H  
ATOM    431 2HA  GLY A  29      -4.565   0.658 -10.089  1.00  1.96           H  
ATOM    432  N   SER A  30      -4.131   3.624  -9.217  1.00  1.79           N  
ATOM    433  CA  SER A  30      -3.396   4.844  -9.527  1.00  1.79           C  
ATOM    434  C   SER A  30      -2.312   5.120  -8.516  1.00  1.79           C  
ATOM    435  O   SER A  30      -2.313   4.577  -7.404  1.00  1.79           O  
ATOM    436  CB  SER A  30      -4.323   6.042  -9.637  1.00  1.79           C  
ATOM    437  OG  SER A  30      -4.934   6.359  -8.406  1.00  1.79           O  
ATOM    438  H   SER A  30      -5.081   3.685  -8.825  1.00  1.79           H  
ATOM    439  HA  SER A  30      -2.914   4.708 -10.494  1.00  1.79           H  
ATOM    440 1HB  SER A  30      -3.756   6.901  -9.990  1.00  1.79           H  
ATOM    441 2HB  SER A  30      -5.094   5.832 -10.376  1.00  1.79           H  
ATOM    442  HG  SER A  30      -5.648   5.682  -8.282  1.00  1.79           H  
ATOM    443  N   VAL A  31      -1.389   5.991  -8.892  1.00  1.60           N  
ATOM    444  CA  VAL A  31      -0.309   6.343  -8.002  1.00  1.60           C  
ATOM    445  C   VAL A  31      -0.151   7.834  -7.794  1.00  1.60           C  
ATOM    446  O   VAL A  31      -0.128   8.628  -8.755  1.00  1.60           O  
ATOM    447  CB  VAL A  31       1.007   5.773  -8.528  1.00  1.60           C  
ATOM    448  CG1 VAL A  31       2.131   6.142  -7.626  1.00  1.60           C  
ATOM    449  CG2 VAL A  31       0.900   4.306  -8.641  1.00  1.60           C  
ATOM    450  H   VAL A  31      -1.431   6.399  -9.811  1.00  1.60           H  
ATOM    451  HA  VAL A  31      -0.510   5.889  -7.031  1.00  1.60           H  
ATOM    452  HB  VAL A  31       1.214   6.187  -9.486  1.00  1.60           H  
ATOM    453 1HG1 VAL A  31       3.041   5.729  -8.028  1.00  1.60           H  
ATOM    454 2HG1 VAL A  31       2.224   7.223  -7.562  1.00  1.60           H  
ATOM    455 3HG1 VAL A  31       1.946   5.730  -6.634  1.00  1.60           H  
ATOM    456 1HG2 VAL A  31       1.836   3.908  -9.016  1.00  1.60           H  
ATOM    457 2HG2 VAL A  31       0.689   3.913  -7.659  1.00  1.60           H  
ATOM    458 3HG2 VAL A  31       0.102   4.033  -9.325  1.00  1.60           H  
ATOM    459  N   LEU A  32      -0.055   8.210  -6.527  1.00  1.43           N  
ATOM    460  CA  LEU A  32       0.184   9.588  -6.144  1.00  1.43           C  
ATOM    461  C   LEU A  32       1.520   9.724  -5.457  1.00  1.43           C  
ATOM    462  O   LEU A  32       1.959   8.838  -4.725  1.00  1.43           O  
ATOM    463  CB  LEU A  32      -0.926  10.126  -5.246  1.00  1.43           C  
ATOM    464  CG  LEU A  32      -2.319  10.216  -5.882  1.00  1.43           C  
ATOM    465  CD1 LEU A  32      -3.324  10.663  -4.832  1.00  1.43           C  
ATOM    466  CD2 LEU A  32      -2.267  11.210  -7.058  1.00  1.43           C  
ATOM    467  H   LEU A  32      -0.096   7.484  -5.803  1.00  1.43           H  
ATOM    468  HA  LEU A  32       0.211  10.201  -7.044  1.00  1.43           H  
ATOM    469 1HB  LEU A  32      -1.005   9.473  -4.374  1.00  1.43           H  
ATOM    470 2HB  LEU A  32      -0.632  11.099  -4.904  1.00  1.43           H  
ATOM    471  HG  LEU A  32      -2.619   9.239  -6.249  1.00  1.43           H  
ATOM    472 1HD1 LEU A  32      -4.316  10.724  -5.279  1.00  1.43           H  
ATOM    473 2HD1 LEU A  32      -3.339   9.940  -4.013  1.00  1.43           H  
ATOM    474 3HD1 LEU A  32      -3.045  11.639  -4.444  1.00  1.43           H  
ATOM    475 1HD2 LEU A  32      -3.248  11.279  -7.526  1.00  1.43           H  
ATOM    476 2HD2 LEU A  32      -1.966  12.194  -6.707  1.00  1.43           H  
ATOM    477 3HD2 LEU A  32      -1.545  10.851  -7.781  1.00  1.43           H  
ATOM    478  N   VAL A  33       2.177  10.836  -5.693  1.00  1.30           N  
ATOM    479  CA  VAL A  33       3.435  11.112  -5.051  1.00  1.30           C  
ATOM    480  C   VAL A  33       3.340  12.393  -4.253  1.00  1.30           C  
ATOM    481  O   VAL A  33       2.886  13.424  -4.751  1.00  1.30           O  
ATOM    482  CB  VAL A  33       4.556  11.209  -6.101  1.00  1.30           C  
ATOM    483  CG1 VAL A  33       5.895  11.555  -5.414  1.00  1.30           C  
ATOM    484  CG2 VAL A  33       4.652   9.888  -6.853  1.00  1.30           C  
ATOM    485  H   VAL A  33       1.805  11.524  -6.334  1.00  1.30           H  
ATOM    486  HA  VAL A  33       3.667  10.299  -4.375  1.00  1.30           H  
ATOM    487  HB  VAL A  33       4.325  11.997  -6.800  1.00  1.30           H  
ATOM    488 1HG1 VAL A  33       6.682  11.630  -6.162  1.00  1.30           H  
ATOM    489 2HG1 VAL A  33       5.803  12.510  -4.893  1.00  1.30           H  
ATOM    490 3HG1 VAL A  33       6.148  10.772  -4.694  1.00  1.30           H  
ATOM    491 1HG2 VAL A  33       5.431   9.958  -7.595  1.00  1.30           H  
ATOM    492 2HG2 VAL A  33       4.889   9.100  -6.148  1.00  1.30           H  
ATOM    493 3HG2 VAL A  33       3.708   9.666  -7.344  1.00  1.30           H  
ATOM    494  N   VAL A  34       3.742  12.332  -3.000  1.00  1.21           N  
ATOM    495  CA  VAL A  34       3.713  13.536  -2.201  1.00  1.21           C  
ATOM    496  C   VAL A  34       5.130  13.927  -1.884  1.00  1.21           C  
ATOM    497  O   VAL A  34       5.913  13.116  -1.384  1.00  1.21           O  
ATOM    498  CB  VAL A  34       2.901  13.352  -0.915  1.00  1.21           C  
ATOM    499  CG1 VAL A  34       2.940  14.649  -0.108  1.00  1.21           C  
ATOM    500  CG2 VAL A  34       1.468  12.980  -1.276  1.00  1.21           C  
ATOM    501  H   VAL A  34       4.086  11.450  -2.622  1.00  1.21           H  
ATOM    502  HA  VAL A  34       3.255  14.337  -2.776  1.00  1.21           H  
ATOM    503  HB  VAL A  34       3.350  12.562  -0.312  1.00  1.21           H  
ATOM    504 1HG1 VAL A  34       2.371  14.528   0.811  1.00  1.21           H  
ATOM    505 2HG1 VAL A  34       3.973  14.901   0.139  1.00  1.21           H  
ATOM    506 3HG1 VAL A  34       2.505  15.456  -0.704  1.00  1.21           H  
ATOM    507 1HG2 VAL A  34       0.884  12.846  -0.367  1.00  1.21           H  
ATOM    508 2HG2 VAL A  34       1.039  13.781  -1.873  1.00  1.21           H  
ATOM    509 3HG2 VAL A  34       1.461  12.051  -1.849  1.00  1.21           H  
ATOM    510  N   ALA A  35       5.488  15.147  -2.246  1.00  1.16           N  
ATOM    511  CA  ALA A  35       6.834  15.617  -2.020  1.00  1.16           C  
ATOM    512  C   ALA A  35       6.862  16.647  -0.917  1.00  1.16           C  
ATOM    513  O   ALA A  35       6.016  17.544  -0.873  1.00  1.16           O  
ATOM    514  CB  ALA A  35       7.412  16.210  -3.303  1.00  1.16           C  
ATOM    515  H   ALA A  35       4.792  15.762  -2.664  1.00  1.16           H  
ATOM    516  HA  ALA A  35       7.445  14.776  -1.713  1.00  1.16           H  
ATOM    517 1HB  ALA A  35       8.435  16.541  -3.116  1.00  1.16           H  
ATOM    518 2HB  ALA A  35       7.408  15.457  -4.088  1.00  1.16           H  
ATOM    519 3HB  ALA A  35       6.804  17.058  -3.614  1.00  1.16           H  
ATOM    520  N   THR A  36       7.864  16.561  -0.061  1.00  1.16           N  
ATOM    521  CA  THR A  36       8.094  17.572   0.947  1.00  1.16           C  
ATOM    522  C   THR A  36       9.459  18.152   0.674  1.00  1.16           C  
ATOM    523  O   THR A  36      10.454  17.426   0.582  1.00  1.16           O  
ATOM    524  CB  THR A  36       8.004  17.043   2.384  1.00  1.16           C  
ATOM    525  OG1 THR A  36       6.701  16.492   2.620  1.00  1.16           O  
ATOM    526  CG2 THR A  36       8.247  18.195   3.357  1.00  1.16           C  
ATOM    527  H   THR A  36       8.492  15.764  -0.124  1.00  1.16           H  
ATOM    528  HA  THR A  36       7.357  18.363   0.836  1.00  1.16           H  
ATOM    529  HB  THR A  36       8.754  16.265   2.538  1.00  1.16           H  
ATOM    530  HG1 THR A  36       6.037  17.142   2.373  1.00  1.16           H  
ATOM    531 1HG2 THR A  36       8.180  17.831   4.379  1.00  1.16           H  
ATOM    532 2HG2 THR A  36       9.238  18.618   3.188  1.00  1.16           H  
ATOM    533 3HG2 THR A  36       7.497  18.970   3.195  1.00  1.16           H  
ATOM    534  N   ILE A  37       9.502  19.459   0.525  1.00  1.21           N  
ATOM    535  CA  ILE A  37      10.715  20.150   0.163  1.00  1.21           C  
ATOM    536  C   ILE A  37      11.105  21.116   1.257  1.00  1.21           C  
ATOM    537  O   ILE A  37      10.304  21.958   1.662  1.00  1.21           O  
ATOM    538  CB  ILE A  37      10.470  20.964  -1.125  1.00  1.21           C  
ATOM    539  CG1 ILE A  37       9.930  20.033  -2.233  1.00  1.21           C  
ATOM    540  CG2 ILE A  37      11.748  21.712  -1.567  1.00  1.21           C  
ATOM    541  CD1 ILE A  37       8.400  19.998  -2.291  1.00  1.21           C  
ATOM    542  H   ILE A  37       8.646  19.985   0.641  1.00  1.21           H  
ATOM    543  HA  ILE A  37      11.518  19.432   0.019  1.00  1.21           H  
ATOM    544  HB  ILE A  37       9.706  21.686  -0.933  1.00  1.21           H  
ATOM    545 1HG1 ILE A  37      10.310  20.360  -3.199  1.00  1.21           H  
ATOM    546 2HG1 ILE A  37      10.260  19.030  -2.047  1.00  1.21           H  
ATOM    547 1HG2 ILE A  37      11.538  22.296  -2.465  1.00  1.21           H  
ATOM    548 2HG2 ILE A  37      12.055  22.376  -0.767  1.00  1.21           H  
ATOM    549 3HG2 ILE A  37      12.550  21.017  -1.771  1.00  1.21           H  
ATOM    550 1HD1 ILE A  37       8.082  19.320  -3.078  1.00  1.21           H  
ATOM    551 2HD1 ILE A  37       7.992  19.655  -1.346  1.00  1.21           H  
ATOM    552 3HD1 ILE A  37       8.021  20.995  -2.494  1.00  1.21           H  
ATOM    553  N   VAL A  38      12.320  20.982   1.760  1.00  1.30           N  
ATOM    554  CA  VAL A  38      12.777  21.925   2.760  1.00  1.30           C  
ATOM    555  C   VAL A  38      14.015  22.611   2.273  1.00  1.30           C  
ATOM    556  O   VAL A  38      14.940  21.983   1.742  1.00  1.30           O  
ATOM    557  CB  VAL A  38      13.047  21.252   4.113  1.00  1.30           C  
ATOM    558  CG1 VAL A  38      14.028  20.146   3.950  1.00  1.30           C  
ATOM    559  CG2 VAL A  38      13.602  22.308   5.097  1.00  1.30           C  
ATOM    560  H   VAL A  38      12.931  20.238   1.426  1.00  1.30           H  
ATOM    561  HA  VAL A  38      12.010  22.682   2.914  1.00  1.30           H  
ATOM    562  HB  VAL A  38      12.116  20.836   4.497  1.00  1.30           H  
ATOM    563 1HG1 VAL A  38      14.213  19.671   4.911  1.00  1.30           H  
ATOM    564 2HG1 VAL A  38      13.625  19.410   3.251  1.00  1.30           H  
ATOM    565 3HG1 VAL A  38      14.959  20.554   3.559  1.00  1.30           H  
ATOM    566 1HG2 VAL A  38      13.780  21.846   6.064  1.00  1.30           H  
ATOM    567 2HG2 VAL A  38      14.538  22.713   4.726  1.00  1.30           H  
ATOM    568 3HG2 VAL A  38      12.883  23.118   5.204  1.00  1.30           H  
ATOM    569  N   VAL A  39      14.030  23.917   2.440  1.00  1.46           N  
ATOM    570  CA  VAL A  39      15.157  24.694   2.008  1.00  1.46           C  
ATOM    571  C   VAL A  39      15.662  25.624   3.087  1.00  1.46           C  
ATOM    572  O   VAL A  39      14.893  26.163   3.891  1.00  1.46           O  
ATOM    573  CB  VAL A  39      14.755  25.509   0.776  1.00  1.46           C  
ATOM    574  CG1 VAL A  39      14.398  24.618  -0.376  1.00  1.46           C  
ATOM    575  CG2 VAL A  39      13.591  26.314   1.134  1.00  1.46           C  
ATOM    576  H   VAL A  39      13.226  24.370   2.879  1.00  1.46           H  
ATOM    577  HA  VAL A  39      15.962  24.017   1.734  1.00  1.46           H  
ATOM    578  HB  VAL A  39      15.589  26.126   0.475  1.00  1.46           H  
ATOM    579 1HG1 VAL A  39      14.126  25.223  -1.239  1.00  1.46           H  
ATOM    580 2HG1 VAL A  39      15.247  24.008  -0.605  1.00  1.46           H  
ATOM    581 3HG1 VAL A  39      13.567  23.986  -0.107  1.00  1.46           H  
ATOM    582 1HG2 VAL A  39      13.274  26.900   0.289  1.00  1.46           H  
ATOM    583 2HG2 VAL A  39      12.781  25.654   1.431  1.00  1.46           H  
ATOM    584 3HG2 VAL A  39      13.857  26.961   1.962  1.00  1.46           H  
ATOM    585  N   ASN A  40      16.955  25.880   3.045  1.00  1.68           N  
ATOM    586  CA  ASN A  40      17.583  26.828   3.954  1.00  1.68           C  
ATOM    587  C   ASN A  40      18.079  27.956   3.088  1.00  1.68           C  
ATOM    588  O   ASN A  40      18.968  27.751   2.248  1.00  1.68           O  
ATOM    589  CB  ASN A  40      18.660  26.149   4.754  1.00  1.68           C  
ATOM    590  CG  ASN A  40      18.081  24.997   5.550  1.00  1.68           C  
ATOM    591  OD1 ASN A  40      17.199  25.158   6.420  1.00  1.68           O  
ATOM    592  ND2 ASN A  40      18.562  23.815   5.255  1.00  1.68           N  
ATOM    593  H   ASN A  40      17.524  25.367   2.365  1.00  1.68           H  
ATOM    594  HA  ASN A  40      16.836  27.241   4.632  1.00  1.68           H  
ATOM    595 1HB  ASN A  40      19.436  25.772   4.080  1.00  1.68           H  
ATOM    596 2HB  ASN A  40      19.125  26.867   5.432  1.00  1.68           H  
ATOM    597 1HD2 ASN A  40      18.222  23.006   5.732  1.00  1.68           H  
ATOM    598 2HD2 ASN A  40      19.268  23.724   4.552  1.00  1.68           H  
ATOM    599  N   LEU A  41      17.389  29.104   3.179  1.00  1.94           N  
ATOM    600  CA  LEU A  41      17.614  30.167   2.214  1.00  1.94           C  
ATOM    601  C   LEU A  41      18.147  31.533   2.639  1.00  1.94           C  
ATOM    602  O   LEU A  41      19.271  31.913   2.317  1.00  1.94           O  
ATOM    603  CB  LEU A  41      16.271  30.444   1.567  1.00  1.94           C  
ATOM    604  CG  LEU A  41      15.684  29.312   0.882  1.00  1.94           C  
ATOM    605  CD1 LEU A  41      14.477  29.692   0.330  1.00  1.94           C  
ATOM    606  CD2 LEU A  41      16.515  28.914  -0.109  1.00  1.94           C  
ATOM    607  H   LEU A  41      16.696  29.237   3.922  1.00  1.94           H  
ATOM    608  HA  LEU A  41      18.304  29.779   1.464  1.00  1.94           H  
ATOM    609 1HB  LEU A  41      15.558  30.756   2.324  1.00  1.94           H  
ATOM    610 2HB  LEU A  41      16.388  31.222   0.852  1.00  1.94           H  
ATOM    611  HG  LEU A  41      15.515  28.508   1.584  1.00  1.94           H  
ATOM    612 1HD1 LEU A  41      14.036  28.883  -0.211  1.00  1.94           H  
ATOM    613 2HD1 LEU A  41      13.804  30.036   1.082  1.00  1.94           H  
ATOM    614 3HD1 LEU A  41      14.720  30.478  -0.337  1.00  1.94           H  
ATOM    615 1HD2 LEU A  41      16.061  28.089  -0.628  1.00  1.94           H  
ATOM    616 2HD2 LEU A  41      16.662  29.723  -0.781  1.00  1.94           H  
ATOM    617 3HD2 LEU A  41      17.459  28.628   0.328  1.00  1.94           H  
ATOM    618  N   GLY A  42      17.306  32.310   3.320  1.00  2.19           N  
ATOM    619  CA  GLY A  42      17.656  33.710   3.550  1.00  2.19           C  
ATOM    620  C   GLY A  42      17.360  34.541   2.274  1.00  2.19           C  
ATOM    621  O   GLY A  42      17.901  35.629   2.081  1.00  2.19           O  
ATOM    622  H   GLY A  42      16.418  31.946   3.643  1.00  2.19           H  
ATOM    623 1HA  GLY A  42      17.071  34.099   4.382  1.00  2.19           H  
ATOM    624 2HA  GLY A  42      18.708  33.795   3.823  1.00  2.19           H  
ATOM    625  N   PHE A  43      16.508  33.990   1.396  1.00  2.38           N  
ATOM    626  CA  PHE A  43      16.116  34.628   0.136  1.00  2.38           C  
ATOM    627  C   PHE A  43      15.298  35.895   0.382  1.00  2.38           C  
ATOM    628  O   PHE A  43      14.542  35.951   1.350  1.00  2.38           O  
ATOM    629  CB  PHE A  43      15.309  33.670  -0.760  1.00  2.38           C  
ATOM    630  CG  PHE A  43      16.087  32.694  -1.615  1.00  2.38           C  
ATOM    631  CD1 PHE A  43      17.449  32.464  -1.450  1.00  2.38           C  
ATOM    632  CD2 PHE A  43      15.417  32.009  -2.634  1.00  2.38           C  
ATOM    633  CE1 PHE A  43      18.112  31.576  -2.288  1.00  2.38           C  
ATOM    634  CE2 PHE A  43      16.077  31.127  -3.456  1.00  2.38           C  
ATOM    635  CZ  PHE A  43      17.426  30.909  -3.288  1.00  2.38           C  
ATOM    636  H   PHE A  43      16.118  33.095   1.630  1.00  2.38           H  
ATOM    637  HA  PHE A  43      17.039  34.876  -0.378  1.00  2.38           H  
ATOM    638 1HB  PHE A  43      14.712  33.074  -0.113  1.00  2.38           H  
ATOM    639 2HB  PHE A  43      14.624  34.223  -1.400  1.00  2.38           H  
ATOM    640  HD1 PHE A  43      17.997  32.988  -0.664  1.00  2.38           H  
ATOM    641  HD2 PHE A  43      14.352  32.183  -2.780  1.00  2.38           H  
ATOM    642  HE1 PHE A  43      19.170  31.402  -2.157  1.00  2.38           H  
ATOM    643  HE2 PHE A  43      15.531  30.607  -4.242  1.00  2.38           H  
ATOM    644  HZ  PHE A  43      17.950  30.213  -3.944  1.00  2.38           H  
ATOM    645  N   PRO A  44      15.416  36.914  -0.499  1.00  2.45           N  
ATOM    646  CA  PRO A  44      14.750  38.211  -0.433  1.00  2.45           C  
ATOM    647  C   PRO A  44      13.222  38.198  -0.509  1.00  2.45           C  
ATOM    648  O   PRO A  44      12.589  39.171  -0.090  1.00  2.45           O  
ATOM    649  CB  PRO A  44      15.330  38.936  -1.657  1.00  2.45           C  
ATOM    650  CG  PRO A  44      15.796  37.849  -2.584  1.00  2.45           C  
ATOM    651  CD  PRO A  44      16.287  36.759  -1.687  1.00  2.45           C  
ATOM    652  HA  PRO A  44      15.071  38.715   0.489  1.00  2.45           H  
ATOM    653 1HB  PRO A  44      14.551  39.563  -2.113  1.00  2.45           H  
ATOM    654 2HB  PRO A  44      16.140  39.610  -1.344  1.00  2.45           H  
ATOM    655 1HG  PRO A  44      14.959  37.517  -3.223  1.00  2.45           H  
ATOM    656 2HG  PRO A  44      16.578  38.229  -3.255  1.00  2.45           H  
ATOM    657 1HD  PRO A  44      16.132  35.814  -2.206  1.00  2.45           H  
ATOM    658 2HD  PRO A  44      17.341  36.928  -1.418  1.00  2.45           H  
ATOM    659  N   SER A  45      12.612  37.140  -1.041  1.00  2.41           N  
ATOM    660  CA  SER A  45      11.157  37.140  -1.095  1.00  2.41           C  
ATOM    661  C   SER A  45      10.540  35.767  -1.127  1.00  2.41           C  
ATOM    662  O   SER A  45      11.049  34.860  -1.792  1.00  2.41           O  
ATOM    663  CB  SER A  45      10.689  37.841  -2.353  1.00  2.41           C  
ATOM    664  OG  SER A  45      11.054  37.091  -3.510  1.00  2.41           O  
ATOM    665  H   SER A  45      13.138  36.350  -1.383  1.00  2.41           H  
ATOM    666  HA  SER A  45      10.781  37.665  -0.215  1.00  2.41           H  
ATOM    667 1HB  SER A  45       9.606  37.961  -2.325  1.00  2.41           H  
ATOM    668 2HB  SER A  45      11.127  38.836  -2.406  1.00  2.41           H  
ATOM    669  HG  SER A  45      10.761  37.619  -4.266  1.00  2.41           H  
ATOM    670  N   LEU A  46       9.339  35.668  -0.555  1.00  2.29           N  
ATOM    671  CA  LEU A  46       8.583  34.429  -0.601  1.00  2.29           C  
ATOM    672  C   LEU A  46       8.283  34.034  -2.032  1.00  2.29           C  
ATOM    673  O   LEU A  46       8.284  32.853  -2.357  1.00  2.29           O  
ATOM    674  CB  LEU A  46       7.304  34.516   0.226  1.00  2.29           C  
ATOM    675  CG  LEU A  46       6.559  33.183   0.334  1.00  2.29           C  
ATOM    676  CD1 LEU A  46       7.493  32.133   0.994  1.00  2.29           C  
ATOM    677  CD2 LEU A  46       5.293  33.365   1.144  1.00  2.29           C  
ATOM    678  H   LEU A  46       8.970  36.457  -0.044  1.00  2.29           H  
ATOM    679  HA  LEU A  46       9.174  33.644  -0.166  1.00  2.29           H  
ATOM    680 1HB  LEU A  46       7.554  34.847   1.232  1.00  2.29           H  
ATOM    681 2HB  LEU A  46       6.635  35.244  -0.233  1.00  2.29           H  
ATOM    682  HG  LEU A  46       6.299  32.840  -0.659  1.00  2.29           H  
ATOM    683 1HD1 LEU A  46       6.975  31.175   1.062  1.00  2.29           H  
ATOM    684 2HD1 LEU A  46       8.390  32.015   0.397  1.00  2.29           H  
ATOM    685 3HD1 LEU A  46       7.765  32.468   1.992  1.00  2.29           H  
ATOM    686 1HD2 LEU A  46       4.764  32.412   1.211  1.00  2.29           H  
ATOM    687 2HD2 LEU A  46       5.549  33.710   2.144  1.00  2.29           H  
ATOM    688 3HD2 LEU A  46       4.654  34.101   0.656  1.00  2.29           H  
ATOM    689  N   GLU A  47       8.046  35.012  -2.903  1.00  2.14           N  
ATOM    690  CA  GLU A  47       7.732  34.698  -4.285  1.00  2.14           C  
ATOM    691  C   GLU A  47       8.873  33.944  -4.974  1.00  2.14           C  
ATOM    692  O   GLU A  47       8.620  32.989  -5.715  1.00  2.14           O  
ATOM    693  CB  GLU A  47       7.422  35.981  -5.055  1.00  2.14           C  
ATOM    694  CG  GLU A  47       6.108  36.651  -4.663  1.00  2.14           C  
ATOM    695  CD  GLU A  47       5.861  37.956  -5.388  1.00  2.14           C  
ATOM    696  OE1 GLU A  47       6.746  38.411  -6.075  1.00  2.14           O  
ATOM    697  OE2 GLU A  47       4.787  38.493  -5.252  1.00  2.14           O  
ATOM    698  H   GLU A  47       8.076  35.972  -2.594  1.00  2.14           H  
ATOM    699  HA  GLU A  47       6.848  34.059  -4.298  1.00  2.14           H  
ATOM    700 1HB  GLU A  47       8.226  36.700  -4.889  1.00  2.14           H  
ATOM    701 2HB  GLU A  47       7.390  35.767  -6.123  1.00  2.14           H  
ATOM    702 1HG  GLU A  47       5.288  35.966  -4.879  1.00  2.14           H  
ATOM    703 2HG  GLU A  47       6.119  36.832  -3.589  1.00  2.14           H  
ATOM    704  N   GLU A  48      10.138  34.321  -4.703  1.00  2.01           N  
ATOM    705  CA  GLU A  48      11.229  33.574  -5.337  1.00  2.01           C  
ATOM    706  C   GLU A  48      11.313  32.178  -4.755  1.00  2.01           C  
ATOM    707  O   GLU A  48      11.580  31.206  -5.472  1.00  2.01           O  
ATOM    708  CB  GLU A  48      12.595  34.241  -5.154  1.00  2.01           C  
ATOM    709  CG  GLU A  48      13.748  33.473  -5.864  1.00  2.01           C  
ATOM    710  CD  GLU A  48      13.622  33.432  -7.399  1.00  2.01           C  
ATOM    711  OE1 GLU A  48      13.019  34.328  -7.948  1.00  2.01           O  
ATOM    712  OE2 GLU A  48      14.111  32.486  -8.012  1.00  2.01           O  
ATOM    713  H   GLU A  48      10.343  35.125  -4.100  1.00  2.01           H  
ATOM    714  HA  GLU A  48      11.023  33.494  -6.400  1.00  2.01           H  
ATOM    715 1HB  GLU A  48      12.562  35.257  -5.545  1.00  2.01           H  
ATOM    716 2HB  GLU A  48      12.830  34.306  -4.086  1.00  2.01           H  
ATOM    717 1HG  GLU A  48      14.695  33.940  -5.598  1.00  2.01           H  
ATOM    718 2HG  GLU A  48      13.763  32.450  -5.483  1.00  2.01           H  
ATOM    719  N   ILE A  49      11.080  32.079  -3.460  1.00  1.91           N  
ATOM    720  CA  ILE A  49      11.187  30.828  -2.744  1.00  1.91           C  
ATOM    721  C   ILE A  49      10.163  29.824  -3.233  1.00  1.91           C  
ATOM    722  O   ILE A  49      10.488  28.662  -3.495  1.00  1.91           O  
ATOM    723  CB  ILE A  49      10.974  31.093  -1.278  1.00  1.91           C  
ATOM    724  CG1 ILE A  49      12.087  31.926  -0.824  1.00  1.91           C  
ATOM    725  CG2 ILE A  49      10.843  29.811  -0.494  1.00  1.91           C  
ATOM    726  CD1 ILE A  49      11.915  32.464   0.521  1.00  1.91           C  
ATOM    727  H   ILE A  49      10.857  32.933  -2.934  1.00  1.91           H  
ATOM    728  HA  ILE A  49      12.189  30.421  -2.905  1.00  1.91           H  
ATOM    729  HB  ILE A  49      10.082  31.668  -1.155  1.00  1.91           H  
ATOM    730 1HG1 ILE A  49      12.929  31.369  -0.888  1.00  1.91           H  
ATOM    731 2HG1 ILE A  49      12.199  32.755  -1.511  1.00  1.91           H  
ATOM    732 1HG2 ILE A  49      10.689  30.056   0.538  1.00  1.91           H  
ATOM    733 2HG2 ILE A  49       9.992  29.242  -0.862  1.00  1.91           H  
ATOM    734 3HG2 ILE A  49      11.741  29.221  -0.602  1.00  1.91           H  
ATOM    735 1HD1 ILE A  49      12.756  33.065   0.819  1.00  1.91           H  
ATOM    736 2HD1 ILE A  49      11.047  33.060   0.584  1.00  1.91           H  
ATOM    737 3HD1 ILE A  49      11.821  31.637   1.158  1.00  1.91           H  
ATOM    738  N   VAL A  50       8.926  30.287  -3.367  1.00  1.85           N  
ATOM    739  CA  VAL A  50       7.846  29.473  -3.869  1.00  1.85           C  
ATOM    740  C   VAL A  50       8.124  29.051  -5.292  1.00  1.85           C  
ATOM    741  O   VAL A  50       7.967  27.882  -5.636  1.00  1.85           O  
ATOM    742  CB  VAL A  50       6.526  30.244  -3.791  1.00  1.85           C  
ATOM    743  CG1 VAL A  50       5.453  29.504  -4.529  1.00  1.85           C  
ATOM    744  CG2 VAL A  50       6.133  30.394  -2.337  1.00  1.85           C  
ATOM    745  H   VAL A  50       8.736  31.253  -3.110  1.00  1.85           H  
ATOM    746  HA  VAL A  50       7.764  28.581  -3.247  1.00  1.85           H  
ATOM    747  HB  VAL A  50       6.653  31.230  -4.248  1.00  1.85           H  
ATOM    748 1HG1 VAL A  50       4.518  30.055  -4.464  1.00  1.85           H  
ATOM    749 2HG1 VAL A  50       5.741  29.396  -5.572  1.00  1.85           H  
ATOM    750 3HG1 VAL A  50       5.335  28.549  -4.094  1.00  1.85           H  
ATOM    751 1HG2 VAL A  50       5.200  30.949  -2.261  1.00  1.85           H  
ATOM    752 2HG2 VAL A  50       6.009  29.423  -1.901  1.00  1.85           H  
ATOM    753 3HG2 VAL A  50       6.913  30.919  -1.808  1.00  1.85           H  
ATOM    754  N   ALA A  51       8.570  29.995  -6.130  1.00  1.82           N  
ATOM    755  CA  ALA A  51       8.876  29.639  -7.504  1.00  1.82           C  
ATOM    756  C   ALA A  51       9.957  28.569  -7.556  1.00  1.82           C  
ATOM    757  O   ALA A  51       9.836  27.599  -8.314  1.00  1.82           O  
ATOM    758  CB  ALA A  51       9.338  30.868  -8.256  1.00  1.82           C  
ATOM    759  H   ALA A  51       8.681  30.963  -5.830  1.00  1.82           H  
ATOM    760  HA  ALA A  51       7.974  29.245  -7.964  1.00  1.82           H  
ATOM    761 1HB  ALA A  51       9.549  30.608  -9.287  1.00  1.82           H  
ATOM    762 2HB  ALA A  51       8.557  31.627  -8.222  1.00  1.82           H  
ATOM    763 3HB  ALA A  51      10.243  31.261  -7.786  1.00  1.82           H  
ATOM    764  N   LEU A  52      10.984  28.683  -6.711  1.00  1.82           N  
ATOM    765  CA  LEU A  52      12.026  27.675  -6.701  1.00  1.82           C  
ATOM    766  C   LEU A  52      11.458  26.330  -6.313  1.00  1.82           C  
ATOM    767  O   LEU A  52      11.674  25.339  -7.002  1.00  1.82           O  
ATOM    768  CB  LEU A  52      13.195  28.050  -5.774  1.00  1.82           C  
ATOM    769  CG  LEU A  52      14.272  26.948  -5.636  1.00  1.82           C  
ATOM    770  CD1 LEU A  52      14.830  26.628  -7.012  1.00  1.82           C  
ATOM    771  CD2 LEU A  52      15.410  27.413  -4.685  1.00  1.82           C  
ATOM    772  H   LEU A  52      11.063  29.498  -6.097  1.00  1.82           H  
ATOM    773  HA  LEU A  52      12.420  27.586  -7.712  1.00  1.82           H  
ATOM    774 1HB  LEU A  52      13.666  28.960  -6.152  1.00  1.82           H  
ATOM    775 2HB  LEU A  52      12.795  28.263  -4.781  1.00  1.82           H  
ATOM    776  HG  LEU A  52      13.810  26.057  -5.235  1.00  1.82           H  
ATOM    777 1HD1 LEU A  52      15.561  25.835  -6.926  1.00  1.82           H  
ATOM    778 2HD1 LEU A  52      14.019  26.297  -7.662  1.00  1.82           H  
ATOM    779 3HD1 LEU A  52      15.297  27.513  -7.433  1.00  1.82           H  
ATOM    780 1HD2 LEU A  52      16.155  26.631  -4.600  1.00  1.82           H  
ATOM    781 2HD2 LEU A  52      15.879  28.308  -5.091  1.00  1.82           H  
ATOM    782 3HD2 LEU A  52      14.998  27.634  -3.697  1.00  1.82           H  
ATOM    783  N   ALA A  53      10.716  26.297  -5.210  1.00  1.83           N  
ATOM    784  CA  ALA A  53      10.172  25.036  -4.749  1.00  1.83           C  
ATOM    785  C   ALA A  53       9.262  24.402  -5.803  1.00  1.83           C  
ATOM    786  O   ALA A  53       9.335  23.185  -6.019  1.00  1.83           O  
ATOM    787  CB  ALA A  53       9.415  25.289  -3.471  1.00  1.83           C  
ATOM    788  H   ALA A  53      10.553  27.148  -4.678  1.00  1.83           H  
ATOM    789  HA  ALA A  53      10.989  24.356  -4.554  1.00  1.83           H  
ATOM    790 1HB  ALA A  53       9.006  24.355  -3.088  1.00  1.83           H  
ATOM    791 2HB  ALA A  53      10.088  25.727  -2.734  1.00  1.83           H  
ATOM    792 3HB  ALA A  53       8.622  25.988  -3.692  1.00  1.83           H  
ATOM    793  N   LEU A  54       8.457  25.191  -6.508  1.00  1.86           N  
ATOM    794  CA  LEU A  54       7.605  24.628  -7.548  1.00  1.86           C  
ATOM    795  C   LEU A  54       8.412  24.070  -8.710  1.00  1.86           C  
ATOM    796  O   LEU A  54       8.100  22.994  -9.242  1.00  1.86           O  
ATOM    797  CB  LEU A  54       6.620  25.673  -8.037  1.00  1.86           C  
ATOM    798  CG  LEU A  54       5.541  26.036  -7.035  1.00  1.86           C  
ATOM    799  CD1 LEU A  54       4.756  27.220  -7.532  1.00  1.86           C  
ATOM    800  CD2 LEU A  54       4.635  24.822  -6.848  1.00  1.86           C  
ATOM    801  H   LEU A  54       8.418  26.194  -6.308  1.00  1.86           H  
ATOM    802  HA  LEU A  54       7.038  23.810  -7.106  1.00  1.86           H  
ATOM    803 1HB  LEU A  54       7.178  26.583  -8.267  1.00  1.86           H  
ATOM    804 2HB  LEU A  54       6.142  25.316  -8.948  1.00  1.86           H  
ATOM    805  HG  LEU A  54       5.999  26.312  -6.089  1.00  1.86           H  
ATOM    806 1HD1 LEU A  54       3.987  27.474  -6.801  1.00  1.86           H  
ATOM    807 2HD1 LEU A  54       5.431  28.067  -7.660  1.00  1.86           H  
ATOM    808 3HD1 LEU A  54       4.290  26.978  -8.484  1.00  1.86           H  
ATOM    809 1HD2 LEU A  54       3.854  25.062  -6.144  1.00  1.86           H  
ATOM    810 2HD2 LEU A  54       4.184  24.556  -7.803  1.00  1.86           H  
ATOM    811 3HD2 LEU A  54       5.220  23.978  -6.475  1.00  1.86           H  
ATOM    812  N   ARG A  55       9.485  24.771  -9.100  1.00  1.90           N  
ATOM    813  CA  ARG A  55      10.314  24.271 -10.184  1.00  1.90           C  
ATOM    814  C   ARG A  55      10.906  22.932  -9.775  1.00  1.90           C  
ATOM    815  O   ARG A  55      10.933  21.977 -10.556  1.00  1.90           O  
ATOM    816  CB  ARG A  55      11.441  25.245 -10.532  1.00  1.90           C  
ATOM    817  CG  ARG A  55      11.018  26.541 -11.270  1.00  1.90           C  
ATOM    818  CD  ARG A  55      12.206  27.286 -11.837  1.00  1.90           C  
ATOM    819  NE  ARG A  55      13.112  27.866 -10.811  1.00  1.90           N  
ATOM    820  CZ  ARG A  55      13.009  29.122 -10.290  1.00  1.90           C  
ATOM    821  NH1 ARG A  55      12.052  29.926 -10.691  1.00  1.90           N  
ATOM    822  NH2 ARG A  55      13.892  29.548  -9.389  1.00  1.90           N  
ATOM    823  H   ARG A  55       9.714  25.663  -8.655  1.00  1.90           H  
ATOM    824  HA  ARG A  55       9.689  24.124 -11.066  1.00  1.90           H  
ATOM    825 1HB  ARG A  55      11.938  25.552  -9.610  1.00  1.90           H  
ATOM    826 2HB  ARG A  55      12.183  24.737 -11.145  1.00  1.90           H  
ATOM    827 1HG  ARG A  55      10.354  26.280 -12.092  1.00  1.90           H  
ATOM    828 2HG  ARG A  55      10.501  27.201 -10.591  1.00  1.90           H  
ATOM    829 1HD  ARG A  55      12.791  26.602 -12.453  1.00  1.90           H  
ATOM    830 2HD  ARG A  55      11.842  28.100 -12.462  1.00  1.90           H  
ATOM    831  HE  ARG A  55      13.868  27.285 -10.478  1.00  1.90           H  
ATOM    832 1HH1 ARG A  55      11.385  29.612 -11.378  1.00  1.90           H  
ATOM    833 2HH1 ARG A  55      12.002  30.872 -10.325  1.00  1.90           H  
ATOM    834 1HH2 ARG A  55      14.636  28.937  -9.087  1.00  1.90           H  
ATOM    835 2HH2 ARG A  55      13.834  30.511  -8.998  1.00  1.90           H  
ATOM    836  N   LEU A  56      11.321  22.850  -8.513  1.00  1.95           N  
ATOM    837  CA  LEU A  56      11.919  21.647  -7.974  1.00  1.95           C  
ATOM    838  C   LEU A  56      10.929  20.506  -7.856  1.00  1.95           C  
ATOM    839  O   LEU A  56      11.311  19.351  -8.006  1.00  1.95           O  
ATOM    840  CB  LEU A  56      12.526  21.952  -6.627  1.00  1.95           C  
ATOM    841  CG  LEU A  56      13.682  22.872  -6.697  1.00  1.95           C  
ATOM    842  CD1 LEU A  56      14.056  23.218  -5.350  1.00  1.95           C  
ATOM    843  CD2 LEU A  56      14.805  22.227  -7.460  1.00  1.95           C  
ATOM    844  H   LEU A  56      11.260  23.677  -7.915  1.00  1.95           H  
ATOM    845  HA  LEU A  56      12.717  21.339  -8.647  1.00  1.95           H  
ATOM    846 1HB  LEU A  56      11.769  22.395  -5.987  1.00  1.95           H  
ATOM    847 2HB  LEU A  56      12.864  21.028  -6.186  1.00  1.95           H  
ATOM    848  HG  LEU A  56      13.405  23.774  -7.206  1.00  1.95           H  
ATOM    849 1HD1 LEU A  56      14.880  23.906  -5.412  1.00  1.95           H  
ATOM    850 2HD1 LEU A  56      13.220  23.691  -4.848  1.00  1.95           H  
ATOM    851 3HD1 LEU A  56      14.340  22.322  -4.813  1.00  1.95           H  
ATOM    852 1HD2 LEU A  56      15.652  22.910  -7.503  1.00  1.95           H  
ATOM    853 2HD2 LEU A  56      15.096  21.314  -6.972  1.00  1.95           H  
ATOM    854 3HD2 LEU A  56      14.472  22.000  -8.473  1.00  1.95           H  
ATOM    855  N   CYS A  57       9.659  20.801  -7.581  1.00  1.99           N  
ATOM    856  CA  CYS A  57       8.668  19.738  -7.470  1.00  1.99           C  
ATOM    857  C   CYS A  57       8.538  19.052  -8.830  1.00  1.99           C  
ATOM    858  O   CYS A  57       8.504  17.821  -8.947  1.00  1.99           O  
ATOM    859  CB  CYS A  57       7.310  20.320  -7.102  1.00  1.99           C  
ATOM    860  SG  CYS A  57       7.225  21.025  -5.460  1.00  1.99           S  
ATOM    861  H   CYS A  57       9.390  21.772  -7.413  1.00  1.99           H  
ATOM    862  HA  CYS A  57       8.989  19.020  -6.716  1.00  1.99           H  
ATOM    863 1HB  CYS A  57       7.049  21.103  -7.814  1.00  1.99           H  
ATOM    864 2HB  CYS A  57       6.549  19.543  -7.179  1.00  1.99           H  
ATOM    865  HG  CYS A  57       8.187  21.953  -5.675  1.00  1.99           H  
ATOM    866  N   GLY A  58       8.513  19.874  -9.877  1.00  2.03           N  
ATOM    867  CA  GLY A  58       8.441  19.367 -11.236  1.00  2.03           C  
ATOM    868  C   GLY A  58       9.679  18.540 -11.570  1.00  2.03           C  
ATOM    869  O   GLY A  58       9.588  17.380 -11.996  1.00  2.03           O  
ATOM    870  H   GLY A  58       8.538  20.886  -9.717  1.00  2.03           H  
ATOM    871 1HA  GLY A  58       7.544  18.760 -11.355  1.00  2.03           H  
ATOM    872 2HA  GLY A  58       8.364  20.206 -11.926  1.00  2.03           H  
ATOM    873  N   GLU A  59      10.851  19.142 -11.360  1.00  2.09           N  
ATOM    874  CA  GLU A  59      12.087  18.472 -11.715  1.00  2.09           C  
ATOM    875  C   GLU A  59      12.361  17.224 -10.887  1.00  2.09           C  
ATOM    876  O   GLU A  59      12.850  16.241 -11.440  1.00  2.09           O  
ATOM    877  CB  GLU A  59      13.275  19.435 -11.576  1.00  2.09           C  
ATOM    878  CG  GLU A  59      13.313  20.604 -12.607  1.00  2.09           C  
ATOM    879  CD  GLU A  59      13.477  20.178 -14.060  1.00  2.09           C  
ATOM    880  OE1 GLU A  59      14.382  19.431 -14.349  1.00  2.09           O  
ATOM    881  OE2 GLU A  59      12.681  20.605 -14.888  1.00  2.09           O  
ATOM    882  H   GLU A  59      10.874  20.090 -10.986  1.00  2.09           H  
ATOM    883  HA  GLU A  59      12.019  18.172 -12.752  1.00  2.09           H  
ATOM    884 1HB  GLU A  59      13.260  19.878 -10.580  1.00  2.09           H  
ATOM    885 2HB  GLU A  59      14.206  18.874 -11.667  1.00  2.09           H  
ATOM    886 1HG  GLU A  59      12.383  21.160 -12.520  1.00  2.09           H  
ATOM    887 2HG  GLU A  59      14.125  21.280 -12.338  1.00  2.09           H  
ATOM    888  N   ILE A  60      12.034  17.212  -9.595  1.00  2.16           N  
ATOM    889  CA  ILE A  60      12.363  16.043  -8.793  1.00  2.16           C  
ATOM    890  C   ILE A  60      11.503  14.861  -9.237  1.00  2.16           C  
ATOM    891  O   ILE A  60      11.950  13.712  -9.237  1.00  2.16           O  
ATOM    892  CB  ILE A  60      12.180  16.315  -7.283  1.00  2.16           C  
ATOM    893  CG1 ILE A  60      12.990  15.323  -6.477  1.00  2.16           C  
ATOM    894  CG2 ILE A  60      10.717  16.229  -6.859  1.00  2.16           C  
ATOM    895  CD1 ILE A  60      14.474  15.485  -6.628  1.00  2.16           C  
ATOM    896  H   ILE A  60      11.612  18.023  -9.153  1.00  2.16           H  
ATOM    897  HA  ILE A  60      13.410  15.792  -8.968  1.00  2.16           H  
ATOM    898  HB  ILE A  60      12.553  17.311  -7.062  1.00  2.16           H  
ATOM    899 1HG1 ILE A  60      12.736  15.421  -5.434  1.00  2.16           H  
ATOM    900 2HG1 ILE A  60      12.742  14.324  -6.814  1.00  2.16           H  
ATOM    901 1HG2 ILE A  60      10.629  16.442  -5.813  1.00  2.16           H  
ATOM    902 2HG2 ILE A  60      10.154  16.948  -7.412  1.00  2.16           H  
ATOM    903 3HG2 ILE A  60      10.327  15.235  -7.046  1.00  2.16           H  
ATOM    904 1HD1 ILE A  60      14.975  14.737  -6.036  1.00  2.16           H  
ATOM    905 2HD1 ILE A  60      14.754  15.364  -7.676  1.00  2.16           H  
ATOM    906 3HD1 ILE A  60      14.777  16.473  -6.288  1.00  2.16           H  
ATOM    907  N   ALA A  61      10.263  15.143  -9.670  1.00  2.26           N  
ATOM    908  CA  ALA A  61       9.413  14.074 -10.160  1.00  2.26           C  
ATOM    909  C   ALA A  61      10.065  13.429 -11.385  1.00  2.26           C  
ATOM    910  O   ALA A  61      10.079  12.193 -11.524  1.00  2.26           O  
ATOM    911  CB  ALA A  61       8.041  14.636 -10.498  1.00  2.26           C  
ATOM    912  H   ALA A  61       9.896  16.096  -9.631  1.00  2.26           H  
ATOM    913  HA  ALA A  61       9.316  13.323  -9.383  1.00  2.26           H  
ATOM    914 1HB  ALA A  61       7.404  13.832 -10.847  1.00  2.26           H  
ATOM    915 2HB  ALA A  61       7.610  15.088  -9.604  1.00  2.26           H  
ATOM    916 3HB  ALA A  61       8.137  15.392 -11.273  1.00  2.26           H  
ATOM    917  N   LYS A  62      10.680  14.273 -12.227  1.00  2.34           N  
ATOM    918  CA  LYS A  62      11.375  13.801 -13.416  1.00  2.34           C  
ATOM    919  C   LYS A  62      12.695  13.096 -13.072  1.00  2.34           C  
ATOM    920  O   LYS A  62      13.019  12.070 -13.669  1.00  2.34           O  
ATOM    921  CB  LYS A  62      11.618  14.951 -14.392  1.00  2.34           C  
ATOM    922  CG  LYS A  62      10.351  15.498 -15.047  1.00  2.34           C  
ATOM    923  CD  LYS A  62      10.692  16.462 -16.173  1.00  2.34           C  
ATOM    924  CE  LYS A  62      11.279  17.737 -15.623  1.00  2.34           C  
ATOM    925  NZ  LYS A  62      11.550  18.751 -16.687  1.00  2.34           N  
ATOM    926  H   LYS A  62      10.615  15.281 -12.050  1.00  2.34           H  
ATOM    927  HA  LYS A  62      10.732  13.072 -13.915  1.00  2.34           H  
ATOM    928 1HB  LYS A  62      12.103  15.774 -13.866  1.00  2.34           H  
ATOM    929 2HB  LYS A  62      12.296  14.625 -15.179  1.00  2.34           H  
ATOM    930 1HG  LYS A  62       9.755  14.674 -15.441  1.00  2.34           H  
ATOM    931 2HG  LYS A  62       9.761  16.022 -14.292  1.00  2.34           H  
ATOM    932 1HD  LYS A  62      11.413  16.001 -16.847  1.00  2.34           H  
ATOM    933 2HD  LYS A  62       9.790  16.702 -16.736  1.00  2.34           H  
ATOM    934 1HE  LYS A  62      10.588  18.165 -14.896  1.00  2.34           H  
ATOM    935 2HE  LYS A  62      12.218  17.505 -15.120  1.00  2.34           H  
ATOM    936 1HZ  LYS A  62      11.954  19.576 -16.219  1.00  2.34           H  
ATOM    937 2HZ  LYS A  62      12.208  18.385 -17.353  1.00  2.34           H  
ATOM    938 3HZ  LYS A  62      10.699  19.005 -17.155  1.00  2.34           H  
ATOM    939  N   GLU A  63      13.446  13.604 -12.080  1.00  2.39           N  
ATOM    940  CA  GLU A  63      14.720  12.975 -11.694  1.00  2.39           C  
ATOM    941  C   GLU A  63      14.475  11.562 -11.185  1.00  2.39           C  
ATOM    942  O   GLU A  63      15.292  10.663 -11.393  1.00  2.39           O  
ATOM    943  CB  GLU A  63      15.495  13.766 -10.624  1.00  2.39           C  
ATOM    944  CG  GLU A  63      16.106  15.104 -11.088  1.00  2.39           C  
ATOM    945  CD  GLU A  63      16.935  15.800 -10.010  1.00  2.39           C  
ATOM    946  OE1 GLU A  63      17.041  15.278  -8.922  1.00  2.39           O  
ATOM    947  OE2 GLU A  63      17.466  16.851 -10.288  1.00  2.39           O  
ATOM    948  H   GLU A  63      13.143  14.458 -11.619  1.00  2.39           H  
ATOM    949  HA  GLU A  63      15.352  12.909 -12.580  1.00  2.39           H  
ATOM    950 1HB  GLU A  63      14.827  13.981  -9.793  1.00  2.39           H  
ATOM    951 2HB  GLU A  63      16.305  13.149 -10.235  1.00  2.39           H  
ATOM    952 1HG  GLU A  63      16.738  14.920 -11.956  1.00  2.39           H  
ATOM    953 2HG  GLU A  63      15.305  15.765 -11.397  1.00  2.39           H  
ATOM    954  N   GLY A  64      13.313  11.357 -10.561  1.00  2.37           N  
ATOM    955  CA  GLY A  64      12.910  10.059 -10.041  1.00  2.37           C  
ATOM    956  C   GLY A  64      12.464   9.104 -11.158  1.00  2.37           C  
ATOM    957  O   GLY A  64      12.141   7.943 -10.891  1.00  2.37           O  
ATOM    958  H   GLY A  64      12.703  12.158 -10.390  1.00  2.37           H  
ATOM    959 1HA  GLY A  64      13.739   9.618  -9.487  1.00  2.37           H  
ATOM    960 2HA  GLY A  64      12.092  10.200  -9.334  1.00  2.37           H  
ATOM    961  N   GLY A  65      12.436   9.592 -12.407  1.00  2.25           N  
ATOM    962  CA  GLY A  65      12.051   8.802 -13.564  1.00  2.25           C  
ATOM    963  C   GLY A  65      10.554   8.606 -13.708  1.00  2.25           C  
ATOM    964  O   GLY A  65      10.121   7.647 -14.355  1.00  2.25           O  
ATOM    965  H   GLY A  65      12.713  10.550 -12.587  1.00  2.25           H  
ATOM    966 1HA  GLY A  65      12.434   9.297 -14.459  1.00  2.25           H  
ATOM    967 2HA  GLY A  65      12.542   7.833 -13.509  1.00  2.25           H  
ATOM    968  N   LEU A  66       9.742   9.471 -13.110  1.00  2.06           N  
ATOM    969  CA  LEU A  66       8.318   9.226 -13.196  1.00  2.06           C  
ATOM    970  C   LEU A  66       7.620  10.095 -14.233  1.00  2.06           C  
ATOM    971  O   LEU A  66       7.949  11.270 -14.362  1.00  2.06           O  
ATOM    972  CB  LEU A  66       7.714   9.576 -11.845  1.00  2.06           C  
ATOM    973  CG  LEU A  66       8.343   8.879 -10.680  1.00  2.06           C  
ATOM    974  CD1 LEU A  66       7.674   9.363  -9.423  1.00  2.06           C  
ATOM    975  CD2 LEU A  66       8.235   7.379 -10.875  1.00  2.06           C  
ATOM    976  H   LEU A  66      10.090  10.285 -12.596  1.00  2.06           H  
ATOM    977  HA  LEU A  66       8.168   8.172 -13.389  1.00  2.06           H  
ATOM    978 1HB  LEU A  66       7.819  10.651 -11.691  1.00  2.06           H  
ATOM    979 2HB  LEU A  66       6.648   9.335 -11.861  1.00  2.06           H  
ATOM    980  HG  LEU A  66       9.398   9.150 -10.619  1.00  2.06           H  
ATOM    981 1HD1 LEU A  66       8.130   8.881  -8.560  1.00  2.06           H  
ATOM    982 2HD1 LEU A  66       7.794  10.445  -9.340  1.00  2.06           H  
ATOM    983 3HD1 LEU A  66       6.618   9.113  -9.469  1.00  2.06           H  
ATOM    984 1HD2 LEU A  66       8.704   6.871 -10.033  1.00  2.06           H  
ATOM    985 2HD2 LEU A  66       7.200   7.097 -10.941  1.00  2.06           H  
ATOM    986 3HD2 LEU A  66       8.744   7.095 -11.796  1.00  2.06           H  
ATOM    987  N   PRO A  67       6.668   9.552 -15.009  1.00  1.82           N  
ATOM    988  CA  PRO A  67       5.749  10.354 -15.777  1.00  1.82           C  
ATOM    989  C   PRO A  67       5.061  11.133 -14.682  1.00  1.82           C  
ATOM    990  O   PRO A  67       4.741  10.536 -13.658  1.00  1.82           O  
ATOM    991  CB  PRO A  67       4.840   9.303 -16.427  1.00  1.82           C  
ATOM    992  CG  PRO A  67       5.712   8.050 -16.490  1.00  1.82           C  
ATOM    993  CD  PRO A  67       6.560   8.105 -15.219  1.00  1.82           C  
ATOM    994  HA  PRO A  67       6.276  10.996 -16.487  1.00  1.82           H  
ATOM    995 1HB  PRO A  67       3.931   9.167 -15.823  1.00  1.82           H  
ATOM    996 2HB  PRO A  67       4.517   9.652 -17.420  1.00  1.82           H  
ATOM    997 1HG  PRO A  67       5.074   7.152 -16.538  1.00  1.82           H  
ATOM    998 2HG  PRO A  67       6.323   8.055 -17.403  1.00  1.82           H  
ATOM    999 1HD  PRO A  67       6.040   7.629 -14.376  1.00  1.82           H  
ATOM   1000 2HD  PRO A  67       7.547   7.654 -15.426  1.00  1.82           H  
ATOM   1001  N   ALA A  68       4.810  12.421 -14.848  1.00  1.58           N  
ATOM   1002  CA  ALA A  68       4.146  13.067 -13.725  1.00  1.58           C  
ATOM   1003  C   ALA A  68       3.547  14.431 -14.032  1.00  1.58           C  
ATOM   1004  O   ALA A  68       4.065  15.187 -14.861  1.00  1.58           O  
ATOM   1005  CB  ALA A  68       5.130  13.224 -12.581  1.00  1.58           C  
ATOM   1006  H   ALA A  68       5.070  12.926 -15.681  1.00  1.58           H  
ATOM   1007  HA  ALA A  68       3.338  12.416 -13.415  1.00  1.58           H  
ATOM   1008 1HB  ALA A  68       4.612  13.653 -11.768  1.00  1.58           H  
ATOM   1009 2HB  ALA A  68       5.551  12.274 -12.272  1.00  1.58           H  
ATOM   1010 3HB  ALA A  68       5.937  13.883 -12.892  1.00  1.58           H  
ATOM   1011  N   THR A  69       2.510  14.772 -13.267  1.00  1.38           N  
ATOM   1012  CA  THR A  69       1.914  16.104 -13.274  1.00  1.38           C  
ATOM   1013  C   THR A  69       1.826  16.685 -11.864  1.00  1.38           C  
ATOM   1014  O   THR A  69       1.309  16.039 -10.954  1.00  1.38           O  
ATOM   1015  CB  THR A  69       0.501  16.069 -13.889  1.00  1.38           C  
ATOM   1016  OG1 THR A  69       0.584  15.601 -15.244  1.00  1.38           O  
ATOM   1017  CG2 THR A  69      -0.141  17.448 -13.863  1.00  1.38           C  
ATOM   1018  H   THR A  69       2.121  14.050 -12.659  1.00  1.38           H  
ATOM   1019  HA  THR A  69       2.541  16.767 -13.873  1.00  1.38           H  
ATOM   1020  HB  THR A  69      -0.123  15.381 -13.317  1.00  1.38           H  
ATOM   1021  HG1 THR A  69       1.262  16.099 -15.712  1.00  1.38           H  
ATOM   1022 1HG2 THR A  69      -1.136  17.392 -14.299  1.00  1.38           H  
ATOM   1023 2HG2 THR A  69      -0.223  17.794 -12.839  1.00  1.38           H  
ATOM   1024 3HG2 THR A  69       0.466  18.146 -14.433  1.00  1.38           H  
ATOM   1025  N   VAL A  70       2.287  17.917 -11.666  1.00  1.23           N  
ATOM   1026  CA  VAL A  70       2.152  18.477 -10.323  1.00  1.23           C  
ATOM   1027  C   VAL A  70       0.717  18.981 -10.225  1.00  1.23           C  
ATOM   1028  O   VAL A  70       0.265  19.706 -11.111  1.00  1.23           O  
ATOM   1029  CB  VAL A  70       3.158  19.621 -10.047  1.00  1.23           C  
ATOM   1030  CG1 VAL A  70       2.914  20.189  -8.612  1.00  1.23           C  
ATOM   1031  CG2 VAL A  70       4.615  19.102 -10.225  1.00  1.23           C  
ATOM   1032  H   VAL A  70       2.713  18.446 -12.416  1.00  1.23           H  
ATOM   1033  HA  VAL A  70       2.308  17.703  -9.582  1.00  1.23           H  
ATOM   1034  HB  VAL A  70       2.977  20.431 -10.754  1.00  1.23           H  
ATOM   1035 1HG1 VAL A  70       3.609  21.008  -8.420  1.00  1.23           H  
ATOM   1036 2HG1 VAL A  70       1.891  20.557  -8.528  1.00  1.23           H  
ATOM   1037 3HG1 VAL A  70       3.073  19.400  -7.876  1.00  1.23           H  
ATOM   1038 1HG2 VAL A  70       5.316  19.920 -10.041  1.00  1.23           H  
ATOM   1039 2HG2 VAL A  70       4.822  18.304  -9.538  1.00  1.23           H  
ATOM   1040 3HG2 VAL A  70       4.746  18.733 -11.244  1.00  1.23           H  
ATOM   1041  N   LEU A  71      -0.009  18.556  -9.200  1.00  1.13           N  
ATOM   1042  CA  LEU A  71      -1.411  18.930  -9.061  1.00  1.13           C  
ATOM   1043  C   LEU A  71      -1.633  20.094  -8.102  1.00  1.13           C  
ATOM   1044  O   LEU A  71      -2.455  20.976  -8.369  1.00  1.13           O  
ATOM   1045  CB  LEU A  71      -2.223  17.745  -8.539  1.00  1.13           C  
ATOM   1046  CG  LEU A  71      -2.247  16.496  -9.403  1.00  1.13           C  
ATOM   1047  CD1 LEU A  71      -3.097  15.458  -8.691  1.00  1.13           C  
ATOM   1048  CD2 LEU A  71      -2.774  16.831 -10.785  1.00  1.13           C  
ATOM   1049  H   LEU A  71       0.418  17.967  -8.501  1.00  1.13           H  
ATOM   1050  HA  LEU A  71      -1.787  19.215 -10.039  1.00  1.13           H  
ATOM   1051 1HB  LEU A  71      -1.813  17.458  -7.572  1.00  1.13           H  
ATOM   1052 2HB  LEU A  71      -3.252  18.070  -8.388  1.00  1.13           H  
ATOM   1053  HG  LEU A  71      -1.233  16.096  -9.506  1.00  1.13           H  
ATOM   1054 1HD1 LEU A  71      -3.152  14.568  -9.269  1.00  1.13           H  
ATOM   1055 2HD1 LEU A  71      -2.671  15.240  -7.723  1.00  1.13           H  
ATOM   1056 3HD1 LEU A  71      -4.105  15.850  -8.564  1.00  1.13           H  
ATOM   1057 1HD2 LEU A  71      -2.784  15.928 -11.398  1.00  1.13           H  
ATOM   1058 2HD2 LEU A  71      -3.785  17.229 -10.705  1.00  1.13           H  
ATOM   1059 3HD2 LEU A  71      -2.127  17.577 -11.247  1.00  1.13           H  
ATOM   1060  N   SER A  72      -0.920  20.097  -6.985  1.00  1.07           N  
ATOM   1061  CA  SER A  72      -1.127  21.160  -5.999  1.00  1.07           C  
ATOM   1062  C   SER A  72       0.068  21.377  -5.095  1.00  1.07           C  
ATOM   1063  O   SER A  72       0.918  20.500  -4.940  1.00  1.07           O  
ATOM   1064  CB  SER A  72      -2.348  20.861  -5.147  1.00  1.07           C  
ATOM   1065  OG  SER A  72      -2.143  19.727  -4.350  1.00  1.07           O  
ATOM   1066  H   SER A  72      -0.255  19.340  -6.826  1.00  1.07           H  
ATOM   1067  HA  SER A  72      -1.305  22.091  -6.540  1.00  1.07           H  
ATOM   1068 1HB  SER A  72      -2.561  21.720  -4.510  1.00  1.07           H  
ATOM   1069 2HB  SER A  72      -3.216  20.709  -5.787  1.00  1.07           H  
ATOM   1070  HG  SER A  72      -2.928  19.644  -3.804  1.00  1.07           H  
ATOM   1071  N   ALA A  73       0.102  22.532  -4.428  1.00  1.05           N  
ATOM   1072  CA  ALA A  73       1.175  22.792  -3.481  1.00  1.05           C  
ATOM   1073  C   ALA A  73       0.781  23.783  -2.392  1.00  1.05           C  
ATOM   1074  O   ALA A  73      -0.107  24.621  -2.586  1.00  1.05           O  
ATOM   1075  CB  ALA A  73       2.399  23.310  -4.215  1.00  1.05           C  
ATOM   1076  H   ALA A  73      -0.615  23.227  -4.581  1.00  1.05           H  
ATOM   1077  HA  ALA A  73       1.413  21.854  -2.998  1.00  1.05           H  
ATOM   1078 1HB  ALA A  73       3.208  23.458  -3.494  1.00  1.05           H  
ATOM   1079 2HB  ALA A  73       2.715  22.586  -4.967  1.00  1.05           H  
ATOM   1080 3HB  ALA A  73       2.157  24.252  -4.693  1.00  1.05           H  
ATOM   1081  N   THR A  74       1.501  23.708  -1.275  1.00  1.05           N  
ATOM   1082  CA  THR A  74       1.337  24.613  -0.136  1.00  1.05           C  
ATOM   1083  C   THR A  74       2.685  24.977   0.471  1.00  1.05           C  
ATOM   1084  O   THR A  74       3.624  24.177   0.454  1.00  1.05           O  
ATOM   1085  CB  THR A  74       0.474  23.959   0.943  1.00  1.05           C  
ATOM   1086  OG1 THR A  74       0.252  24.888   2.013  1.00  1.05           O  
ATOM   1087  CG2 THR A  74       1.178  22.734   1.463  1.00  1.05           C  
ATOM   1088  H   THR A  74       2.180  22.949  -1.216  1.00  1.05           H  
ATOM   1089  HA  THR A  74       0.858  25.527  -0.480  1.00  1.05           H  
ATOM   1090  HB  THR A  74      -0.488  23.673   0.516  1.00  1.05           H  
ATOM   1091  HG1 THR A  74       1.098  25.135   2.408  1.00  1.05           H  
ATOM   1092 1HG2 THR A  74       0.571  22.256   2.230  1.00  1.05           H  
ATOM   1093 2HG2 THR A  74       1.330  22.047   0.632  1.00  1.05           H  
ATOM   1094 3HG2 THR A  74       2.142  23.018   1.888  1.00  1.05           H  
ATOM   1095  N   PHE A  75       2.777  26.196   1.030  1.00  1.09           N  
ATOM   1096  CA  PHE A  75       4.058  26.668   1.561  1.00  1.09           C  
ATOM   1097  C   PHE A  75       3.979  27.198   2.999  1.00  1.09           C  
ATOM   1098  O   PHE A  75       2.986  27.823   3.384  1.00  1.09           O  
ATOM   1099  CB  PHE A  75       4.550  27.772   0.610  1.00  1.09           C  
ATOM   1100  CG  PHE A  75       4.641  27.225  -0.780  1.00  1.09           C  
ATOM   1101  CD1 PHE A  75       3.526  27.236  -1.615  1.00  1.09           C  
ATOM   1102  CD2 PHE A  75       5.781  26.662  -1.239  1.00  1.09           C  
ATOM   1103  CE1 PHE A  75       3.579  26.667  -2.857  1.00  1.09           C  
ATOM   1104  CE2 PHE A  75       5.826  26.096  -2.485  1.00  1.09           C  
ATOM   1105  CZ  PHE A  75       4.736  26.091  -3.277  1.00  1.09           C  
ATOM   1106  H   PHE A  75       1.967  26.803   1.042  1.00  1.09           H  
ATOM   1107  HA  PHE A  75       4.770  25.843   1.547  1.00  1.09           H  
ATOM   1108 1HB  PHE A  75       3.871  28.622   0.619  1.00  1.09           H  
ATOM   1109 2HB  PHE A  75       5.536  28.116   0.918  1.00  1.09           H  
ATOM   1110  HD1 PHE A  75       2.597  27.685  -1.262  1.00  1.09           H  
ATOM   1111  HD2 PHE A  75       6.655  26.653  -0.593  1.00  1.09           H  
ATOM   1112  HE1 PHE A  75       2.701  26.665  -3.500  1.00  1.09           H  
ATOM   1113  HE2 PHE A  75       6.722  25.637  -2.832  1.00  1.09           H  
ATOM   1114  HZ  PHE A  75       4.790  25.636  -4.235  1.00  1.09           H  
ATOM   1115  N   GLU A  76       5.053  26.957   3.765  1.00  1.17           N  
ATOM   1116  CA  GLU A  76       5.211  27.401   5.159  1.00  1.17           C  
ATOM   1117  C   GLU A  76       6.620  27.956   5.401  1.00  1.17           C  
ATOM   1118  O   GLU A  76       7.516  27.767   4.572  1.00  1.17           O  
ATOM   1119  CB  GLU A  76       4.944  26.254   6.149  1.00  1.17           C  
ATOM   1120  CG  GLU A  76       3.541  25.627   6.070  1.00  1.17           C  
ATOM   1121  CD  GLU A  76       3.309  24.526   7.088  1.00  1.17           C  
ATOM   1122  OE1 GLU A  76       4.187  24.274   7.879  1.00  1.17           O  
ATOM   1123  OE2 GLU A  76       2.251  23.937   7.064  1.00  1.17           O  
ATOM   1124  H   GLU A  76       5.812  26.416   3.347  1.00  1.17           H  
ATOM   1125  HA  GLU A  76       4.496  28.201   5.352  1.00  1.17           H  
ATOM   1126 1HB  GLU A  76       5.667  25.464   5.984  1.00  1.17           H  
ATOM   1127 2HB  GLU A  76       5.088  26.615   7.166  1.00  1.17           H  
ATOM   1128 1HG  GLU A  76       2.797  26.410   6.219  1.00  1.17           H  
ATOM   1129 2HG  GLU A  76       3.395  25.216   5.072  1.00  1.17           H  
ATOM   1130  N   SER A  77       6.826  28.644   6.527  1.00  1.29           N  
ATOM   1131  CA  SER A  77       8.163  29.156   6.835  1.00  1.29           C  
ATOM   1132  C   SER A  77       8.445  29.238   8.330  1.00  1.29           C  
ATOM   1133  O   SER A  77       7.521  29.281   9.146  1.00  1.29           O  
ATOM   1134  CB  SER A  77       8.322  30.541   6.254  1.00  1.29           C  
ATOM   1135  OG  SER A  77       7.486  31.450   6.906  1.00  1.29           O  
ATOM   1136  H   SER A  77       6.062  28.796   7.175  1.00  1.29           H  
ATOM   1137  HA  SER A  77       8.902  28.489   6.394  1.00  1.29           H  
ATOM   1138 1HB  SER A  77       9.364  30.860   6.342  1.00  1.29           H  
ATOM   1139 2HB  SER A  77       8.065  30.513   5.206  1.00  1.29           H  
ATOM   1140  HG  SER A  77       7.834  31.518   7.803  1.00  1.29           H  
ATOM   1141  N   GLU A  78       9.735  29.308   8.663  1.00  1.48           N  
ATOM   1142  CA  GLU A  78      10.198  29.473  10.037  1.00  1.48           C  
ATOM   1143  C   GLU A  78      11.479  30.302  10.117  1.00  1.48           C  
ATOM   1144  O   GLU A  78      12.457  30.031   9.410  1.00  1.48           O  
ATOM   1145  CB  GLU A  78      10.468  28.098  10.657  1.00  1.48           C  
ATOM   1146  CG  GLU A  78      10.911  28.117  12.119  1.00  1.48           C  
ATOM   1147  CD  GLU A  78      11.122  26.734  12.686  1.00  1.48           C  
ATOM   1148  OE1 GLU A  78      12.034  26.071  12.235  1.00  1.48           O  
ATOM   1149  OE2 GLU A  78      10.391  26.339  13.558  1.00  1.48           O  
ATOM   1150  H   GLU A  78      10.431  29.231   7.921  1.00  1.48           H  
ATOM   1151  HA  GLU A  78       9.423  29.984  10.608  1.00  1.48           H  
ATOM   1152 1HB  GLU A  78       9.571  27.483  10.585  1.00  1.48           H  
ATOM   1153 2HB  GLU A  78      11.254  27.599  10.088  1.00  1.48           H  
ATOM   1154 1HG  GLU A  78      11.850  28.670  12.198  1.00  1.48           H  
ATOM   1155 2HG  GLU A  78      10.165  28.643  12.710  1.00  1.48           H  
ATOM   1156  N   ASP A  79      11.495  31.281  11.017  1.00  1.74           N  
ATOM   1157  CA  ASP A  79      12.703  32.068  11.228  1.00  1.74           C  
ATOM   1158  C   ASP A  79      13.423  31.589  12.479  1.00  1.74           C  
ATOM   1159  O   ASP A  79      12.782  31.272  13.486  1.00  1.74           O  
ATOM   1160  CB  ASP A  79      12.402  33.557  11.362  1.00  1.74           C  
ATOM   1161  CG  ASP A  79      11.881  34.209  10.090  1.00  1.74           C  
ATOM   1162  OD1 ASP A  79      11.840  33.566   9.059  1.00  1.74           O  
ATOM   1163  OD2 ASP A  79      11.562  35.378  10.155  1.00  1.74           O  
ATOM   1164  H   ASP A  79      10.669  31.471  11.569  1.00  1.74           H  
ATOM   1165  HA  ASP A  79      13.374  31.928  10.380  1.00  1.74           H  
ATOM   1166 1HB  ASP A  79      11.671  33.706  12.155  1.00  1.74           H  
ATOM   1167 2HB  ASP A  79      13.314  34.066  11.665  1.00  1.74           H  
ATOM   1168  N   ARG A  80      14.750  31.544  12.416  1.00  2.08           N  
ATOM   1169  CA  ARG A  80      15.559  31.137  13.557  1.00  2.08           C  
ATOM   1170  C   ARG A  80      16.703  32.108  13.822  1.00  2.08           C  
ATOM   1171  O   ARG A  80      17.181  32.797  12.916  1.00  2.08           O  
ATOM   1172  CB  ARG A  80      16.137  29.741  13.347  1.00  2.08           C  
ATOM   1173  CG  ARG A  80      15.107  28.614  13.212  1.00  2.08           C  
ATOM   1174  CD  ARG A  80      15.757  27.271  13.171  1.00  2.08           C  
ATOM   1175  NE  ARG A  80      14.783  26.202  13.036  1.00  2.08           N  
ATOM   1176  CZ  ARG A  80      15.037  24.892  13.167  1.00  2.08           C  
ATOM   1177  NH1 ARG A  80      16.250  24.459  13.452  1.00  2.08           N  
ATOM   1178  NH2 ARG A  80      14.036  24.052  13.004  1.00  2.08           N  
ATOM   1179  H   ARG A  80      15.206  31.801  11.539  1.00  2.08           H  
ATOM   1180  HA  ARG A  80      14.922  31.114  14.441  1.00  2.08           H  
ATOM   1181 1HB  ARG A  80      16.741  29.741  12.438  1.00  2.08           H  
ATOM   1182 2HB  ARG A  80      16.800  29.493  14.177  1.00  2.08           H  
ATOM   1183 1HG  ARG A  80      14.414  28.643  14.055  1.00  2.08           H  
ATOM   1184 2HG  ARG A  80      14.543  28.741  12.282  1.00  2.08           H  
ATOM   1185 1HD  ARG A  80      16.435  27.223  12.319  1.00  2.08           H  
ATOM   1186 2HD  ARG A  80      16.317  27.109  14.090  1.00  2.08           H  
ATOM   1187  HE  ARG A  80      13.812  26.447  12.798  1.00  2.08           H  
ATOM   1188 1HH1 ARG A  80      17.007  25.120  13.574  1.00  2.08           H  
ATOM   1189 2HH1 ARG A  80      16.422  23.470  13.548  1.00  2.08           H  
ATOM   1190 1HH2 ARG A  80      13.107  24.449  12.783  1.00  2.08           H  
ATOM   1191 2HH2 ARG A  80      14.173  23.060  13.095  1.00  2.08           H  
ATOM   1192  N   SER A  81      17.176  32.142  15.063  1.00  2.45           N  
ATOM   1193  CA  SER A  81      18.332  32.970  15.373  1.00  2.45           C  
ATOM   1194  C   SER A  81      19.383  32.166  16.116  1.00  2.45           C  
ATOM   1195  O   SER A  81      19.057  31.368  17.001  1.00  2.45           O  
ATOM   1196  CB  SER A  81      17.925  34.163  16.214  1.00  2.45           C  
ATOM   1197  OG  SER A  81      17.019  34.985  15.532  1.00  2.45           O  
ATOM   1198  H   SER A  81      16.748  31.583  15.788  1.00  2.45           H  
ATOM   1199  HA  SER A  81      18.775  33.324  14.445  1.00  2.45           H  
ATOM   1200 1HB  SER A  81      17.483  33.819  17.147  1.00  2.45           H  
ATOM   1201 2HB  SER A  81      18.820  34.736  16.467  1.00  2.45           H  
ATOM   1202  HG  SER A  81      17.431  35.184  14.686  1.00  2.45           H  
ATOM   1203  N   GLU A  82      20.636  32.375  15.734  1.00  2.79           N  
ATOM   1204  CA  GLU A  82      21.774  31.713  16.356  1.00  2.79           C  
ATOM   1205  C   GLU A  82      22.818  32.769  16.692  1.00  2.79           C  
ATOM   1206  O   GLU A  82      23.445  33.343  15.798  1.00  2.79           O  
ATOM   1207  CB  GLU A  82      22.355  30.646  15.414  1.00  2.79           C  
ATOM   1208  CG  GLU A  82      21.368  29.509  15.063  1.00  2.79           C  
ATOM   1209  CD  GLU A  82      21.950  28.427  14.179  1.00  2.79           C  
ATOM   1210  OE1 GLU A  82      23.097  28.526  13.819  1.00  2.79           O  
ATOM   1211  OE2 GLU A  82      21.235  27.500  13.865  1.00  2.79           O  
ATOM   1212  H   GLU A  82      20.799  33.063  14.997  1.00  2.79           H  
ATOM   1213  HA  GLU A  82      21.451  31.238  17.283  1.00  2.79           H  
ATOM   1214 1HB  GLU A  82      22.669  31.119  14.486  1.00  2.79           H  
ATOM   1215 2HB  GLU A  82      23.237  30.199  15.870  1.00  2.79           H  
ATOM   1216 1HG  GLU A  82      21.009  29.057  15.988  1.00  2.79           H  
ATOM   1217 2HG  GLU A  82      20.509  29.945  14.552  1.00  2.79           H  
ATOM   1218  N   GLY A  83      23.028  33.033  17.974  1.00  3.01           N  
ATOM   1219  CA  GLY A  83      23.926  34.125  18.311  1.00  3.01           C  
ATOM   1220  C   GLY A  83      23.337  35.396  17.710  1.00  3.01           C  
ATOM   1221  O   GLY A  83      22.162  35.694  17.928  1.00  3.01           O  
ATOM   1222  H   GLY A  83      22.535  32.523  18.692  1.00  3.01           H  
ATOM   1223 1HA  GLY A  83      24.012  34.224  19.393  1.00  3.01           H  
ATOM   1224 2HA  GLY A  83      24.921  33.938  17.907  1.00  3.01           H  
ATOM   1225  N   ASP A  84      24.136  36.114  16.922  1.00  3.03           N  
ATOM   1226  CA  ASP A  84      23.691  37.355  16.295  1.00  3.03           C  
ATOM   1227  C   ASP A  84      23.262  37.176  14.829  1.00  3.03           C  
ATOM   1228  O   ASP A  84      23.044  38.162  14.122  1.00  3.03           O  
ATOM   1229  CB  ASP A  84      24.812  38.393  16.357  1.00  3.03           C  
ATOM   1230  CG  ASP A  84      25.162  38.806  17.784  1.00  3.03           C  
ATOM   1231  OD1 ASP A  84      24.266  39.009  18.566  1.00  3.03           O  
ATOM   1232  OD2 ASP A  84      26.328  38.897  18.079  1.00  3.03           O  
ATOM   1233  H   ASP A  84      25.081  35.795  16.765  1.00  3.03           H  
ATOM   1234  HA  ASP A  84      22.833  37.731  16.853  1.00  3.03           H  
ATOM   1235 1HB  ASP A  84      25.703  37.990  15.877  1.00  3.03           H  
ATOM   1236 2HB  ASP A  84      24.513  39.281  15.800  1.00  3.03           H  
ATOM   1237  N   GLN A  85      23.171  35.927  14.363  1.00  2.84           N  
ATOM   1238  CA  GLN A  85      22.793  35.651  12.977  1.00  2.84           C  
ATOM   1239  C   GLN A  85      21.332  35.231  12.835  1.00  2.84           C  
ATOM   1240  O   GLN A  85      20.778  34.542  13.694  1.00  2.84           O  
ATOM   1241  CB  GLN A  85      23.692  34.561  12.398  1.00  2.84           C  
ATOM   1242  CG  GLN A  85      25.153  34.959  12.291  1.00  2.84           C  
ATOM   1243  CD  GLN A  85      26.027  33.851  11.724  1.00  2.84           C  
ATOM   1244  OE1 GLN A  85      25.765  32.656  11.914  1.00  2.84           O  
ATOM   1245  NE2 GLN A  85      27.080  34.245  11.014  1.00  2.84           N  
ATOM   1246  H   GLN A  85      23.354  35.136  14.981  1.00  2.84           H  
ATOM   1247  HA  GLN A  85      22.936  36.560  12.396  1.00  2.84           H  
ATOM   1248 1HB  GLN A  85      23.637  33.680  13.040  1.00  2.84           H  
ATOM   1249 2HB  GLN A  85      23.333  34.277  11.408  1.00  2.84           H  
ATOM   1250 1HG  GLN A  85      25.232  35.829  11.641  1.00  2.84           H  
ATOM   1251 2HG  GLN A  85      25.519  35.205  13.288  1.00  2.84           H  
ATOM   1252 1HE2 GLN A  85      27.696  33.567  10.610  1.00  2.84           H  
ATOM   1253 2HE2 GLN A  85      27.257  35.221  10.881  1.00  2.84           H  
ATOM   1254  N   LYS A  86      20.719  35.605  11.714  1.00  2.50           N  
ATOM   1255  CA  LYS A  86      19.342  35.201  11.435  1.00  2.50           C  
ATOM   1256  C   LYS A  86      19.271  34.290  10.219  1.00  2.50           C  
ATOM   1257  O   LYS A  86      19.906  34.552   9.196  1.00  2.50           O  
ATOM   1258  CB  LYS A  86      18.438  36.421  11.238  1.00  2.50           C  
ATOM   1259  CG  LYS A  86      16.962  36.075  10.980  1.00  2.50           C  
ATOM   1260  CD  LYS A  86      16.087  37.332  10.881  1.00  2.50           C  
ATOM   1261  CE  LYS A  86      14.621  36.958  10.638  1.00  2.50           C  
ATOM   1262  NZ  LYS A  86      13.737  38.156  10.531  1.00  2.50           N  
ATOM   1263  H   LYS A  86      21.212  36.179  11.045  1.00  2.50           H  
ATOM   1264  HA  LYS A  86      18.962  34.635  12.283  1.00  2.50           H  
ATOM   1265 1HB  LYS A  86      18.486  37.055  12.123  1.00  2.50           H  
ATOM   1266 2HB  LYS A  86      18.796  37.006  10.391  1.00  2.50           H  
ATOM   1267 1HG  LYS A  86      16.875  35.516  10.042  1.00  2.50           H  
ATOM   1268 2HG  LYS A  86      16.594  35.439  11.789  1.00  2.50           H  
ATOM   1269 1HD  LYS A  86      16.161  37.905  11.806  1.00  2.50           H  
ATOM   1270 2HD  LYS A  86      16.436  37.953  10.055  1.00  2.50           H  
ATOM   1271 1HE  LYS A  86      14.550  36.386   9.718  1.00  2.50           H  
ATOM   1272 2HE  LYS A  86      14.273  36.339  11.462  1.00  2.50           H  
ATOM   1273 1HZ  LYS A  86      12.775  37.844  10.370  1.00  2.50           H  
ATOM   1274 2HZ  LYS A  86      13.781  38.688  11.387  1.00  2.50           H  
ATOM   1275 3HZ  LYS A  86      14.037  38.733   9.759  1.00  2.50           H  
ATOM   1276  N   TYR A  87      18.509  33.210  10.358  1.00  2.12           N  
ATOM   1277  CA  TYR A  87      18.325  32.238   9.293  1.00  2.12           C  
ATOM   1278  C   TYR A  87      16.852  32.072   8.950  1.00  2.12           C  
ATOM   1279  O   TYR A  87      15.974  32.220   9.806  1.00  2.12           O  
ATOM   1280  CB  TYR A  87      18.933  30.897   9.697  1.00  2.12           C  
ATOM   1281  CG  TYR A  87      20.438  30.950   9.890  1.00  2.12           C  
ATOM   1282  CD1 TYR A  87      21.007  31.332  11.116  1.00  2.12           C  
ATOM   1283  CD2 TYR A  87      21.253  30.616   8.827  1.00  2.12           C  
ATOM   1284  CE1 TYR A  87      22.391  31.367  11.242  1.00  2.12           C  
ATOM   1285  CE2 TYR A  87      22.618  30.653   8.958  1.00  2.12           C  
ATOM   1286  CZ  TYR A  87      23.192  31.026  10.147  1.00  2.12           C  
ATOM   1287  OH  TYR A  87      24.567  31.047  10.237  1.00  2.12           O  
ATOM   1288  H   TYR A  87      18.030  33.064  11.246  1.00  2.12           H  
ATOM   1289  HA  TYR A  87      18.831  32.600   8.399  1.00  2.12           H  
ATOM   1290 1HB  TYR A  87      18.480  30.563  10.634  1.00  2.12           H  
ATOM   1291 2HB  TYR A  87      18.707  30.149   8.937  1.00  2.12           H  
ATOM   1292  HD1 TYR A  87      20.372  31.597  11.968  1.00  2.12           H  
ATOM   1293  HD2 TYR A  87      20.809  30.320   7.877  1.00  2.12           H  
ATOM   1294  HE1 TYR A  87      22.849  31.655  12.184  1.00  2.12           H  
ATOM   1295  HE2 TYR A  87      23.252  30.387   8.112  1.00  2.12           H  
ATOM   1296  HH  TYR A  87      24.850  31.531  11.034  1.00  2.12           H  
ATOM   1297  N   ASN A  88      16.576  31.743   7.691  1.00  1.76           N  
ATOM   1298  CA  ASN A  88      15.193  31.558   7.261  1.00  1.76           C  
ATOM   1299  C   ASN A  88      15.011  30.236   6.526  1.00  1.76           C  
ATOM   1300  O   ASN A  88      15.614  30.030   5.457  1.00  1.76           O  
ATOM   1301  CB  ASN A  88      14.787  32.676   6.333  1.00  1.76           C  
ATOM   1302  CG  ASN A  88      14.945  34.056   6.900  1.00  1.76           C  
ATOM   1303  OD1 ASN A  88      15.985  34.685   6.669  1.00  1.76           O  
ATOM   1304  ND2 ASN A  88      13.974  34.552   7.589  1.00  1.76           N  
ATOM   1305  H   ASN A  88      17.331  31.627   7.029  1.00  1.76           H  
ATOM   1306  HA  ASN A  88      14.537  31.541   8.135  1.00  1.76           H  
ATOM   1307 1HB  ASN A  88      15.340  32.605   5.407  1.00  1.76           H  
ATOM   1308 2HB  ASN A  88      13.737  32.550   6.105  1.00  1.76           H  
ATOM   1309 1HD2 ASN A  88      14.040  35.470   7.955  1.00  1.76           H  
ATOM   1310 2HD2 ASN A  88      13.128  34.021   7.782  1.00  1.76           H  
ATOM   1311  N   SER A  89      14.188  29.351   7.089  1.00  1.48           N  
ATOM   1312  CA  SER A  89      13.947  28.056   6.465  1.00  1.48           C  
ATOM   1313  C   SER A  89      12.538  28.029   5.913  1.00  1.48           C  
ATOM   1314  O   SER A  89      11.601  28.591   6.497  1.00  1.48           O  
ATOM   1315  CB  SER A  89      14.135  26.912   7.444  1.00  1.48           C  
ATOM   1316  OG  SER A  89      15.477  26.829   7.892  1.00  1.48           O  
ATOM   1317  H   SER A  89      13.700  29.586   7.958  1.00  1.48           H  
ATOM   1318  HA  SER A  89      14.639  27.923   5.637  1.00  1.48           H  
ATOM   1319 1HB  SER A  89      13.472  27.064   8.299  1.00  1.48           H  
ATOM   1320 2HB  SER A  89      13.847  25.972   6.966  1.00  1.48           H  
ATOM   1321  HG  SER A  89      15.982  26.327   7.212  1.00  1.48           H  
ATOM   1322  N   TYR A  90      12.392  27.391   4.767  1.00  1.28           N  
ATOM   1323  CA  TYR A  90      11.092  27.308   4.134  1.00  1.28           C  
ATOM   1324  C   TYR A  90      10.728  25.886   3.848  1.00  1.28           C  
ATOM   1325  O   TYR A  90      11.586  25.029   3.617  1.00  1.28           O  
ATOM   1326  CB  TYR A  90      11.054  28.181   2.891  1.00  1.28           C  
ATOM   1327  CG  TYR A  90      11.249  29.618   3.237  1.00  1.28           C  
ATOM   1328  CD1 TYR A  90      12.521  30.115   3.425  1.00  1.28           C  
ATOM   1329  CD2 TYR A  90      10.165  30.442   3.348  1.00  1.28           C  
ATOM   1330  CE1 TYR A  90      12.702  31.432   3.740  1.00  1.28           C  
ATOM   1331  CE2 TYR A  90      10.337  31.771   3.668  1.00  1.28           C  
ATOM   1332  CZ  TYR A  90      11.597  32.267   3.866  1.00  1.28           C  
ATOM   1333  OH  TYR A  90      11.761  33.594   4.176  1.00  1.28           O  
ATOM   1334  H   TYR A  90      13.209  26.948   4.344  1.00  1.28           H  
ATOM   1335  HA  TYR A  90      10.342  27.686   4.823  1.00  1.28           H  
ATOM   1336 1HB  TYR A  90      11.794  27.905   2.197  1.00  1.28           H  
ATOM   1337 2HB  TYR A  90      10.085  28.074   2.399  1.00  1.28           H  
ATOM   1338  HD1 TYR A  90      13.386  29.453   3.327  1.00  1.28           H  
ATOM   1339  HD2 TYR A  90       9.163  30.041   3.188  1.00  1.28           H  
ATOM   1340  HE1 TYR A  90      13.707  31.815   3.883  1.00  1.28           H  
ATOM   1341  HE2 TYR A  90       9.474  32.425   3.760  1.00  1.28           H  
ATOM   1342  HH  TYR A  90      12.696  33.805   4.229  1.00  1.28           H  
ATOM   1343  N   PHE A  91       9.438  25.628   3.877  1.00  1.15           N  
ATOM   1344  CA  PHE A  91       8.976  24.285   3.650  1.00  1.15           C  
ATOM   1345  C   PHE A  91       7.895  24.294   2.590  1.00  1.15           C  
ATOM   1346  O   PHE A  91       7.086  25.225   2.507  1.00  1.15           O  
ATOM   1347  CB  PHE A  91       8.406  23.755   4.959  1.00  1.15           C  
ATOM   1348  CG  PHE A  91       9.391  23.864   6.083  1.00  1.15           C  
ATOM   1349  CD1 PHE A  91       9.456  25.064   6.800  1.00  1.15           C  
ATOM   1350  CD2 PHE A  91      10.244  22.842   6.426  1.00  1.15           C  
ATOM   1351  CE1 PHE A  91      10.354  25.234   7.823  1.00  1.15           C  
ATOM   1352  CE2 PHE A  91      11.146  23.007   7.466  1.00  1.15           C  
ATOM   1353  CZ  PHE A  91      11.204  24.209   8.159  1.00  1.15           C  
ATOM   1354  H   PHE A  91       8.772  26.373   4.074  1.00  1.15           H  
ATOM   1355  HA  PHE A  91       9.801  23.664   3.317  1.00  1.15           H  
ATOM   1356 1HB  PHE A  91       7.518  24.312   5.226  1.00  1.15           H  
ATOM   1357 2HB  PHE A  91       8.124  22.709   4.846  1.00  1.15           H  
ATOM   1358  HD1 PHE A  91       8.778  25.880   6.531  1.00  1.15           H  
ATOM   1359  HD2 PHE A  91      10.202  21.901   5.874  1.00  1.15           H  
ATOM   1360  HE1 PHE A  91      10.393  26.180   8.362  1.00  1.15           H  
ATOM   1361  HE2 PHE A  91      11.819  22.195   7.733  1.00  1.15           H  
ATOM   1362  HZ  PHE A  91      11.918  24.342   8.972  1.00  1.15           H  
ATOM   1363  N   ALA A  92       7.818  23.226   1.825  1.00  1.07           N  
ATOM   1364  CA  ALA A  92       6.737  23.119   0.873  1.00  1.07           C  
ATOM   1365  C   ALA A  92       6.278  21.702   0.724  1.00  1.07           C  
ATOM   1366  O   ALA A  92       7.067  20.765   0.824  1.00  1.07           O  
ATOM   1367  CB  ALA A  92       7.177  23.627  -0.476  1.00  1.07           C  
ATOM   1368  H   ALA A  92       8.545  22.518   1.877  1.00  1.07           H  
ATOM   1369  HA  ALA A  92       5.902  23.711   1.238  1.00  1.07           H  
ATOM   1370 1HB  ALA A  92       6.336  23.556  -1.168  1.00  1.07           H  
ATOM   1371 2HB  ALA A  92       7.501  24.645  -0.382  1.00  1.07           H  
ATOM   1372 3HB  ALA A  92       7.987  23.036  -0.838  1.00  1.07           H  
ATOM   1373  N   VAL A  93       5.001  21.548   0.461  1.00  1.03           N  
ATOM   1374  CA  VAL A  93       4.453  20.236   0.204  1.00  1.03           C  
ATOM   1375  C   VAL A  93       3.731  20.249  -1.117  1.00  1.03           C  
ATOM   1376  O   VAL A  93       2.983  21.182  -1.416  1.00  1.03           O  
ATOM   1377  CB  VAL A  93       3.524  19.762   1.337  1.00  1.03           C  
ATOM   1378  CG1 VAL A  93       2.942  18.385   0.995  1.00  1.03           C  
ATOM   1379  CG2 VAL A  93       4.308  19.704   2.644  1.00  1.03           C  
ATOM   1380  H   VAL A  93       4.405  22.377   0.420  1.00  1.03           H  
ATOM   1381  HA  VAL A  93       5.272  19.531   0.138  1.00  1.03           H  
ATOM   1382  HB  VAL A  93       2.709  20.437   1.439  1.00  1.03           H  
ATOM   1383 1HG1 VAL A  93       2.285  18.057   1.798  1.00  1.03           H  
ATOM   1384 2HG1 VAL A  93       2.372  18.435   0.072  1.00  1.03           H  
ATOM   1385 3HG1 VAL A  93       3.758  17.666   0.878  1.00  1.03           H  
ATOM   1386 1HG2 VAL A  93       3.653  19.370   3.445  1.00  1.03           H  
ATOM   1387 2HG2 VAL A  93       5.131  19.006   2.532  1.00  1.03           H  
ATOM   1388 3HG2 VAL A  93       4.697  20.689   2.887  1.00  1.03           H  
ATOM   1389  N   ALA A  94       3.966  19.226  -1.929  1.00  1.04           N  
ATOM   1390  CA  ALA A  94       3.295  19.164  -3.212  1.00  1.04           C  
ATOM   1391  C   ALA A  94       2.766  17.786  -3.527  1.00  1.04           C  
ATOM   1392  O   ALA A  94       3.379  16.765  -3.215  1.00  1.04           O  
ATOM   1393  CB  ALA A  94       4.241  19.587  -4.314  1.00  1.04           C  
ATOM   1394  H   ALA A  94       4.620  18.501  -1.638  1.00  1.04           H  
ATOM   1395  HA  ALA A  94       2.447  19.839  -3.181  1.00  1.04           H  
ATOM   1396 1HB  ALA A  94       3.712  19.569  -5.270  1.00  1.04           H  
ATOM   1397 2HB  ALA A  94       4.588  20.597  -4.109  1.00  1.04           H  
ATOM   1398 3HB  ALA A  94       5.086  18.906  -4.352  1.00  1.04           H  
ATOM   1399  N   LEU A  95       1.620  17.779  -4.189  1.00  1.09           N  
ATOM   1400  CA  LEU A  95       1.001  16.555  -4.666  1.00  1.09           C  
ATOM   1401  C   LEU A  95       1.224  16.435  -6.144  1.00  1.09           C  
ATOM   1402  O   LEU A  95       0.890  17.348  -6.911  1.00  1.09           O  
ATOM   1403  CB  LEU A  95      -0.491  16.511  -4.375  1.00  1.09           C  
ATOM   1404  CG  LEU A  95      -1.221  15.280  -4.958  1.00  1.09           C  
ATOM   1405  CD1 LEU A  95      -0.714  14.026  -4.301  1.00  1.09           C  
ATOM   1406  CD2 LEU A  95      -2.713  15.424  -4.750  1.00  1.09           C  
ATOM   1407  H   LEU A  95       1.191  18.679  -4.405  1.00  1.09           H  
ATOM   1408  HA  LEU A  95       1.475  15.704  -4.180  1.00  1.09           H  
ATOM   1409 1HB  LEU A  95      -0.640  16.511  -3.298  1.00  1.09           H  
ATOM   1410 2HB  LEU A  95      -0.955  17.406  -4.792  1.00  1.09           H  
ATOM   1411  HG  LEU A  95      -1.011  15.209  -6.023  1.00  1.09           H  
ATOM   1412 1HD1 LEU A  95      -1.226  13.197  -4.727  1.00  1.09           H  
ATOM   1413 2HD1 LEU A  95       0.355  13.921  -4.470  1.00  1.09           H  
ATOM   1414 3HD1 LEU A  95      -0.912  14.068  -3.237  1.00  1.09           H  
ATOM   1415 1HD2 LEU A  95      -3.221  14.556  -5.173  1.00  1.09           H  
ATOM   1416 2HD2 LEU A  95      -2.929  15.488  -3.684  1.00  1.09           H  
ATOM   1417 3HD2 LEU A  95      -3.062  16.330  -5.246  1.00  1.09           H  
ATOM   1418  N   VAL A  96       1.825  15.325  -6.527  1.00  1.20           N  
ATOM   1419  CA  VAL A  96       2.174  15.047  -7.892  1.00  1.20           C  
ATOM   1420  C   VAL A  96       1.532  13.728  -8.339  1.00  1.20           C  
ATOM   1421  O   VAL A  96       1.573  12.730  -7.623  1.00  1.20           O  
ATOM   1422  CB  VAL A  96       3.707  14.973  -7.976  1.00  1.20           C  
ATOM   1423  CG1 VAL A  96       4.121  14.717  -9.375  1.00  1.20           C  
ATOM   1424  CG2 VAL A  96       4.323  16.255  -7.376  1.00  1.20           C  
ATOM   1425  H   VAL A  96       2.084  14.637  -5.825  1.00  1.20           H  
ATOM   1426  HA  VAL A  96       1.801  15.844  -8.522  1.00  1.20           H  
ATOM   1427  HB  VAL A  96       4.049  14.131  -7.395  1.00  1.20           H  
ATOM   1428 1HG1 VAL A  96       5.199  14.634  -9.420  1.00  1.20           H  
ATOM   1429 2HG1 VAL A  96       3.666  13.787  -9.708  1.00  1.20           H  
ATOM   1430 3HG1 VAL A  96       3.793  15.535 -10.010  1.00  1.20           H  
ATOM   1431 1HG2 VAL A  96       5.412  16.196  -7.421  1.00  1.20           H  
ATOM   1432 2HG2 VAL A  96       3.986  17.105  -7.926  1.00  1.20           H  
ATOM   1433 3HG2 VAL A  96       4.020  16.362  -6.336  1.00  1.20           H  
ATOM   1434  N   LYS A  97       0.889  13.707  -9.490  1.00  1.38           N  
ATOM   1435  CA  LYS A  97       0.260  12.469  -9.933  1.00  1.38           C  
ATOM   1436  C   LYS A  97       1.052  11.726 -10.979  1.00  1.38           C  
ATOM   1437  O   LYS A  97       1.499  12.309 -11.965  1.00  1.38           O  
ATOM   1438  CB  LYS A  97      -1.149  12.727 -10.425  1.00  1.38           C  
ATOM   1439  CG  LYS A  97      -1.911  11.496 -10.904  1.00  1.38           C  
ATOM   1440  CD  LYS A  97      -3.339  11.855 -11.289  1.00  1.38           C  
ATOM   1441  CE  LYS A  97      -4.096  10.637 -11.789  1.00  1.38           C  
ATOM   1442  NZ  LYS A  97      -5.492  10.975 -12.193  1.00  1.38           N  
ATOM   1443  H   LYS A  97       0.868  14.542 -10.068  1.00  1.38           H  
ATOM   1444  HA  LYS A  97       0.182  11.804  -9.077  1.00  1.38           H  
ATOM   1445 1HB  LYS A  97      -1.694  13.093  -9.596  1.00  1.38           H  
ATOM   1446 2HB  LYS A  97      -1.149  13.496 -11.203  1.00  1.38           H  
ATOM   1447 1HG  LYS A  97      -1.410  11.080 -11.781  1.00  1.38           H  
ATOM   1448 2HG  LYS A  97      -1.920  10.736 -10.127  1.00  1.38           H  
ATOM   1449 1HD  LYS A  97      -3.855  12.259 -10.417  1.00  1.38           H  
ATOM   1450 2HD  LYS A  97      -3.329  12.617 -12.069  1.00  1.38           H  
ATOM   1451 1HE  LYS A  97      -3.569  10.219 -12.647  1.00  1.38           H  
ATOM   1452 2HE  LYS A  97      -4.127   9.888 -10.996  1.00  1.38           H  
ATOM   1453 1HZ  LYS A  97      -5.961  10.143 -12.519  1.00  1.38           H  
ATOM   1454 2HZ  LYS A  97      -5.991  11.354 -11.401  1.00  1.38           H  
ATOM   1455 3HZ  LYS A  97      -5.470  11.660 -12.935  1.00  1.38           H  
ATOM   1456  N   LYS A  98       1.253  10.434 -10.725  1.00  1.64           N  
ATOM   1457  CA  LYS A  98       1.923   9.530 -11.649  1.00  1.64           C  
ATOM   1458  C   LYS A  98       0.909   8.717 -12.445  1.00  1.64           C  
ATOM   1459  O   LYS A  98       0.982   8.632 -13.673  1.00  1.64           O  
ATOM   1460  CB  LYS A  98       2.830   8.550 -10.913  1.00  1.64           C  
ATOM   1461  CG  LYS A  98       3.492   7.529 -11.837  1.00  1.64           C  
ATOM   1462  CD  LYS A  98       4.199   6.439 -11.040  1.00  1.64           C  
ATOM   1463  CE  LYS A  98       4.743   5.325 -11.936  1.00  1.64           C  
ATOM   1464  NZ  LYS A  98       3.613   4.532 -12.596  1.00  1.64           N  
ATOM   1465  H   LYS A  98       0.866  10.026  -9.873  1.00  1.64           H  
ATOM   1466  HA  LYS A  98       2.521  10.115 -12.349  1.00  1.64           H  
ATOM   1467 1HB  LYS A  98       3.614   9.097 -10.390  1.00  1.64           H  
ATOM   1468 2HB  LYS A  98       2.257   8.020 -10.176  1.00  1.64           H  
ATOM   1469 1HG  LYS A  98       2.733   7.075 -12.474  1.00  1.64           H  
ATOM   1470 2HG  LYS A  98       4.213   8.044 -12.479  1.00  1.64           H  
ATOM   1471 1HD  LYS A  98       4.992   6.868 -10.446  1.00  1.64           H  
ATOM   1472 2HD  LYS A  98       3.478   5.985 -10.374  1.00  1.64           H  
ATOM   1473 1HE  LYS A  98       5.374   5.754 -12.708  1.00  1.64           H  
ATOM   1474 2HE  LYS A  98       5.339   4.645 -11.325  1.00  1.64           H  
ATOM   1475 1HZ  LYS A  98       3.971   3.785 -13.174  1.00  1.64           H  
ATOM   1476 2HZ  LYS A  98       3.020   4.123 -11.873  1.00  1.64           H  
ATOM   1477 3HZ  LYS A  98       3.048   5.144 -13.181  1.00  1.64           H  
ATOM   1478  N   GLY A  99      -0.043   8.113 -11.728  1.00  1.98           N  
ATOM   1479  CA  GLY A  99      -0.984   7.188 -12.342  1.00  1.98           C  
ATOM   1480  C   GLY A  99      -0.341   5.798 -12.304  1.00  1.98           C  
ATOM   1481  O   GLY A  99       0.764   5.670 -11.786  1.00  1.98           O  
ATOM   1482  H   GLY A  99      -0.076   8.277 -10.723  1.00  1.98           H  
ATOM   1483 1HA  GLY A  99      -1.927   7.198 -11.797  1.00  1.98           H  
ATOM   1484 2HA  GLY A  99      -1.176   7.498 -13.365  1.00  1.98           H  
ATOM   1485  N   PRO A 100      -0.986   4.769 -12.855  1.00  2.36           N  
ATOM   1486  CA  PRO A 100      -0.546   3.385 -12.832  1.00  2.36           C  
ATOM   1487  C   PRO A 100       0.622   3.177 -13.797  1.00  2.36           C  
ATOM   1488  O   PRO A 100       1.718   2.787 -13.380  1.00  2.36           O  
ATOM   1489  OXT PRO A 100       0.553   3.693 -14.909  1.00  2.36           O  
ATOM   1490  CB  PRO A 100      -1.797   2.634 -13.306  1.00  2.36           C  
ATOM   1491  CG  PRO A 100      -2.555   3.633 -14.164  1.00  2.36           C  
ATOM   1492  CD  PRO A 100      -2.255   4.998 -13.566  1.00  2.36           C  
ATOM   1493  HA  PRO A 100      -0.280   3.098 -11.804  1.00  2.36           H  
ATOM   1494 1HB  PRO A 100      -1.502   1.738 -13.867  1.00  2.36           H  
ATOM   1495 2HB  PRO A 100      -2.383   2.287 -12.441  1.00  2.36           H  
ATOM   1496 1HG  PRO A 100      -2.222   3.552 -15.210  1.00  2.36           H  
ATOM   1497 2HG  PRO A 100      -3.629   3.392 -14.154  1.00  2.36           H  
ATOM   1498 1HD  PRO A 100      -2.122   5.719 -14.382  1.00  2.36           H  
ATOM   1499 2HD  PRO A 100      -3.054   5.297 -12.871  1.00  2.36           H  
TER    1500
ENDMDL

REMARK ID 646886 MODEL 2 0008-27tk2
PFRMAT TS
TARGET 0008-27tk2
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   SER A   1       1.045   1.569  -1.938  1.00  3.43           N  
ATOM      2  CA  SER A   1       2.473   1.528  -1.654  1.00  3.43           C  
ATOM      3  C   SER A   1       3.030   2.892  -1.280  1.00  3.43           C  
ATOM      4  O   SER A   1       2.416   3.934  -1.558  1.00  3.43           O  
ATOM      5  CB  SER A   1       3.228   1.002  -2.861  1.00  3.43           C  
ATOM      6  OG  SER A   1       3.136   1.891  -3.941  1.00  3.43           O  
ATOM      7 1H   SER A   1       0.618   0.706  -1.633  1.00  3.43           H  
ATOM      8 2H   SER A   1       0.625   2.344  -1.445  1.00  3.43           H  
ATOM      9 3H   SER A   1       0.898   1.684  -2.931  1.00  3.43           H  
ATOM     10  HA  SER A   1       2.637   0.852  -0.813  1.00  3.43           H  
ATOM     11 1HB  SER A   1       4.276   0.861  -2.597  1.00  3.43           H  
ATOM     12 2HB  SER A   1       2.829   0.031  -3.149  1.00  3.43           H  
ATOM     13  HG  SER A   1       2.212   1.894  -4.201  1.00  3.43           H  
ATOM     14  N   SER A   2       4.209   2.871  -0.660  1.00  3.17           N  
ATOM     15  CA  SER A   2       4.897   4.093  -0.276  1.00  3.17           C  
ATOM     16  C   SER A   2       6.409   3.886  -0.216  1.00  3.17           C  
ATOM     17  O   SER A   2       6.881   2.762  -0.026  1.00  3.17           O  
ATOM     18  CB  SER A   2       4.394   4.560   1.076  1.00  3.17           C  
ATOM     19  OG  SER A   2       4.745   3.649   2.081  1.00  3.17           O  
ATOM     20  H   SER A   2       4.655   1.987  -0.460  1.00  3.17           H  
ATOM     21  HA  SER A   2       4.684   4.842  -1.031  1.00  3.17           H  
ATOM     22 1HB  SER A   2       4.820   5.539   1.305  1.00  3.17           H  
ATOM     23 2HB  SER A   2       3.313   4.681   1.043  1.00  3.17           H  
ATOM     24  HG  SER A   2       5.706   3.666   2.122  1.00  3.17           H  
ATOM     25  N   PHE A   3       7.154   4.989  -0.360  1.00  2.91           N  
ATOM     26  CA  PHE A   3       8.626   4.966  -0.332  1.00  2.91           C  
ATOM     27  C   PHE A   3       9.224   6.108   0.494  1.00  2.91           C  
ATOM     28  O   PHE A   3       8.623   7.175   0.590  1.00  2.91           O  
ATOM     29  CB  PHE A   3       9.150   5.055  -1.766  1.00  2.91           C  
ATOM     30  CG  PHE A   3       8.625   3.944  -2.633  1.00  2.91           C  
ATOM     31  CD1 PHE A   3       7.419   4.102  -3.307  1.00  2.91           C  
ATOM     32  CD2 PHE A   3       9.302   2.745  -2.759  1.00  2.91           C  
ATOM     33  CE1 PHE A   3       6.902   3.082  -4.084  1.00  2.91           C  
ATOM     34  CE2 PHE A   3       8.788   1.726  -3.539  1.00  2.91           C  
ATOM     35  CZ  PHE A   3       7.586   1.898  -4.200  1.00  2.91           C  
ATOM     36  H   PHE A   3       6.649   5.863  -0.507  1.00  2.91           H  
ATOM     37  HA  PHE A   3       8.947   4.021   0.108  1.00  2.91           H  
ATOM     38 1HB  PHE A   3       8.862   6.006  -2.208  1.00  2.91           H  
ATOM     39 2HB  PHE A   3      10.239   5.008  -1.762  1.00  2.91           H  
ATOM     40  HD1 PHE A   3       6.878   5.043  -3.202  1.00  2.91           H  
ATOM     41  HD2 PHE A   3      10.245   2.607  -2.230  1.00  2.91           H  
ATOM     42  HE1 PHE A   3       5.951   3.208  -4.602  1.00  2.91           H  
ATOM     43  HE2 PHE A   3       9.328   0.785  -3.627  1.00  2.91           H  
ATOM     44  HZ  PHE A   3       7.179   1.093  -4.810  1.00  2.91           H  
ATOM     45  N   VAL A   4      10.420   5.902   1.060  1.00  2.68           N  
ATOM     46  CA  VAL A   4      11.097   6.973   1.813  1.00  2.68           C  
ATOM     47  C   VAL A   4      12.499   7.299   1.266  1.00  2.68           C  
ATOM     48  O   VAL A   4      13.292   6.399   0.978  1.00  2.68           O  
ATOM     49  CB  VAL A   4      11.178   6.624   3.313  1.00  2.68           C  
ATOM     50  CG1 VAL A   4      11.920   7.726   4.069  1.00  2.68           C  
ATOM     51  CG2 VAL A   4       9.763   6.463   3.870  1.00  2.68           C  
ATOM     52  H   VAL A   4      10.871   5.003   0.966  1.00  2.68           H  
ATOM     53  HA  VAL A   4      10.493   7.872   1.732  1.00  2.68           H  
ATOM     54  HB  VAL A   4      11.735   5.698   3.443  1.00  2.68           H  
ATOM     55 1HG1 VAL A   4      11.971   7.470   5.124  1.00  2.68           H  
ATOM     56 2HG1 VAL A   4      12.930   7.831   3.679  1.00  2.68           H  
ATOM     57 3HG1 VAL A   4      11.382   8.672   3.947  1.00  2.68           H  
ATOM     58 1HG2 VAL A   4       9.815   6.219   4.929  1.00  2.68           H  
ATOM     59 2HG2 VAL A   4       9.224   7.402   3.739  1.00  2.68           H  
ATOM     60 3HG2 VAL A   4       9.242   5.668   3.345  1.00  2.68           H  
ATOM     61  N   LEU A   5      12.771   8.601   1.118  1.00  2.48           N  
ATOM     62  CA  LEU A   5      14.028   9.150   0.593  1.00  2.48           C  
ATOM     63  C   LEU A   5      14.592  10.291   1.440  1.00  2.48           C  
ATOM     64  O   LEU A   5      13.865  11.207   1.818  1.00  2.48           O  
ATOM     65  CB  LEU A   5      13.800   9.684  -0.826  1.00  2.48           C  
ATOM     66  CG  LEU A   5      14.987  10.404  -1.502  1.00  2.48           C  
ATOM     67  CD1 LEU A   5      16.107   9.419  -1.751  1.00  2.48           C  
ATOM     68  CD2 LEU A   5      14.506  11.039  -2.809  1.00  2.48           C  
ATOM     69  H   LEU A   5      12.036   9.258   1.384  1.00  2.48           H  
ATOM     70  HA  LEU A   5      14.765   8.348   0.565  1.00  2.48           H  
ATOM     71 1HB  LEU A   5      13.515   8.848  -1.463  1.00  2.48           H  
ATOM     72 2HB  LEU A   5      12.966  10.386  -0.794  1.00  2.48           H  
ATOM     73  HG  LEU A   5      15.370  11.182  -0.843  1.00  2.48           H  
ATOM     74 1HD1 LEU A   5      16.947   9.933  -2.219  1.00  2.48           H  
ATOM     75 2HD1 LEU A   5      16.432   8.989  -0.805  1.00  2.48           H  
ATOM     76 3HD1 LEU A   5      15.755   8.625  -2.407  1.00  2.48           H  
ATOM     77 1HD2 LEU A   5      15.337  11.557  -3.288  1.00  2.48           H  
ATOM     78 2HD2 LEU A   5      14.129  10.263  -3.474  1.00  2.48           H  
ATOM     79 3HD2 LEU A   5      13.708  11.752  -2.597  1.00  2.48           H  
ATOM     80  N   SER A   6      15.881  10.244   1.774  1.00  2.34           N  
ATOM     81  CA  SER A   6      16.454  11.366   2.519  1.00  2.34           C  
ATOM     82  C   SER A   6      17.603  12.026   1.765  1.00  2.34           C  
ATOM     83  O   SER A   6      18.362  11.355   1.060  1.00  2.34           O  
ATOM     84  CB  SER A   6      16.941  10.881   3.869  1.00  2.34           C  
ATOM     85  OG  SER A   6      17.960   9.929   3.723  1.00  2.34           O  
ATOM     86  H   SER A   6      16.460   9.468   1.485  1.00  2.34           H  
ATOM     87  HA  SER A   6      15.686  12.122   2.673  1.00  2.34           H  
ATOM     88 1HB  SER A   6      17.312  11.729   4.441  1.00  2.34           H  
ATOM     89 2HB  SER A   6      16.108  10.449   4.419  1.00  2.34           H  
ATOM     90  HG  SER A   6      18.677  10.377   3.268  1.00  2.34           H  
ATOM     91  N   ILE A   7      17.765  13.332   1.986  1.00  2.26           N  
ATOM     92  CA  ILE A   7      18.862  14.106   1.411  1.00  2.26           C  
ATOM     93  C   ILE A   7      19.266  15.278   2.308  1.00  2.26           C  
ATOM     94  O   ILE A   7      18.413  15.918   2.922  1.00  2.26           O  
ATOM     95  CB  ILE A   7      18.435  14.635   0.036  1.00  2.26           C  
ATOM     96  CG1 ILE A   7      19.602  15.293  -0.699  1.00  2.26           C  
ATOM     97  CG2 ILE A   7      17.355  15.624   0.233  1.00  2.26           C  
ATOM     98  CD1 ILE A   7      19.332  15.514  -2.171  1.00  2.26           C  
ATOM     99  H   ILE A   7      17.067  13.815   2.550  1.00  2.26           H  
ATOM    100  HA  ILE A   7      19.725  13.453   1.289  1.00  2.26           H  
ATOM    101  HB  ILE A   7      18.068  13.811  -0.577  1.00  2.26           H  
ATOM    102 1HG1 ILE A   7      19.803  16.266  -0.247  1.00  2.26           H  
ATOM    103 2HG1 ILE A   7      20.488  14.671  -0.595  1.00  2.26           H  
ATOM    104 1HG2 ILE A   7      17.038  15.989  -0.721  1.00  2.26           H  
ATOM    105 2HG2 ILE A   7      16.523  15.150   0.743  1.00  2.26           H  
ATOM    106 3HG2 ILE A   7      17.738  16.448   0.833  1.00  2.26           H  
ATOM    107 1HD1 ILE A   7      20.198  15.993  -2.632  1.00  2.26           H  
ATOM    108 2HD1 ILE A   7      19.148  14.555  -2.651  1.00  2.26           H  
ATOM    109 3HD1 ILE A   7      18.468  16.145  -2.299  1.00  2.26           H  
ATOM    110  N   SER A   8      20.555  15.581   2.380  1.00  2.24           N  
ATOM    111  CA  SER A   8      20.983  16.757   3.135  1.00  2.24           C  
ATOM    112  C   SER A   8      21.379  17.879   2.184  1.00  2.24           C  
ATOM    113  O   SER A   8      21.705  17.621   1.022  1.00  2.24           O  
ATOM    114  CB  SER A   8      22.120  16.399   4.065  1.00  2.24           C  
ATOM    115  OG  SER A   8      23.255  16.005   3.346  1.00  2.24           O  
ATOM    116  H   SER A   8      21.236  15.018   1.889  1.00  2.24           H  
ATOM    117  HA  SER A   8      20.151  17.116   3.736  1.00  2.24           H  
ATOM    118 1HB  SER A   8      22.360  17.262   4.689  1.00  2.24           H  
ATOM    119 2HB  SER A   8      21.805  15.594   4.726  1.00  2.24           H  
ATOM    120  HG  SER A   8      23.533  16.778   2.847  1.00  2.24           H  
ATOM    121  N   PHE A   9      21.417  19.112   2.684  1.00  2.28           N  
ATOM    122  CA  PHE A   9      21.834  20.229   1.847  1.00  2.28           C  
ATOM    123  C   PHE A   9      22.314  21.408   2.701  1.00  2.28           C  
ATOM    124  O   PHE A   9      21.704  21.744   3.716  1.00  2.28           O  
ATOM    125  CB  PHE A   9      20.649  20.684   0.985  1.00  2.28           C  
ATOM    126  CG  PHE A   9      21.025  21.440  -0.229  1.00  2.28           C  
ATOM    127  CD1 PHE A   9      21.222  20.759  -1.421  1.00  2.28           C  
ATOM    128  CD2 PHE A   9      21.214  22.798  -0.203  1.00  2.28           C  
ATOM    129  CE1 PHE A   9      21.583  21.432  -2.566  1.00  2.28           C  
ATOM    130  CE2 PHE A   9      21.588  23.477  -1.349  1.00  2.28           C  
ATOM    131  CZ  PHE A   9      21.767  22.795  -2.528  1.00  2.28           C  
ATOM    132  H   PHE A   9      21.107  19.282   3.640  1.00  2.28           H  
ATOM    133  HA  PHE A   9      22.655  19.902   1.206  1.00  2.28           H  
ATOM    134 1HB  PHE A   9      20.069  19.815   0.671  1.00  2.28           H  
ATOM    135 2HB  PHE A   9      19.989  21.314   1.583  1.00  2.28           H  
ATOM    136  HD1 PHE A   9      21.079  19.673  -1.445  1.00  2.28           H  
ATOM    137  HD2 PHE A   9      21.079  23.329   0.731  1.00  2.28           H  
ATOM    138  HE1 PHE A   9      21.728  20.880  -3.504  1.00  2.28           H  
ATOM    139  HE2 PHE A   9      21.744  24.548  -1.324  1.00  2.28           H  
ATOM    140  HZ  PHE A   9      22.059  23.332  -3.431  1.00  2.28           H  
ATOM    141  N   GLU A  10      23.407  22.047   2.302  1.00  2.34           N  
ATOM    142  CA  GLU A  10      23.865  23.231   3.023  1.00  2.34           C  
ATOM    143  C   GLU A  10      23.713  24.434   2.123  1.00  2.34           C  
ATOM    144  O   GLU A  10      23.922  24.328   0.916  1.00  2.34           O  
ATOM    145  CB  GLU A  10      25.337  23.104   3.441  1.00  2.34           C  
ATOM    146  CG  GLU A  10      25.638  21.985   4.433  1.00  2.34           C  
ATOM    147  CD  GLU A  10      27.106  21.923   4.826  1.00  2.34           C  
ATOM    148  OE1 GLU A  10      27.863  22.727   4.336  1.00  2.34           O  
ATOM    149  OE2 GLU A  10      27.463  21.068   5.604  1.00  2.34           O  
ATOM    150  H   GLU A  10      23.899  21.734   1.474  1.00  2.34           H  
ATOM    151  HA  GLU A  10      23.248  23.387   3.907  1.00  2.34           H  
ATOM    152 1HB  GLU A  10      25.952  22.947   2.558  1.00  2.34           H  
ATOM    153 2HB  GLU A  10      25.656  24.040   3.901  1.00  2.34           H  
ATOM    154 1HG  GLU A  10      25.048  22.158   5.328  1.00  2.34           H  
ATOM    155 2HG  GLU A  10      25.330  21.030   4.008  1.00  2.34           H  
ATOM    156  N   VAL A  11      23.374  25.580   2.702  1.00  2.37           N  
ATOM    157  CA  VAL A  11      23.254  26.791   1.896  1.00  2.37           C  
ATOM    158  C   VAL A  11      24.139  27.879   2.489  1.00  2.37           C  
ATOM    159  O   VAL A  11      23.935  29.069   2.235  1.00  2.37           O  
ATOM    160  CB  VAL A  11      21.789  27.267   1.832  1.00  2.37           C  
ATOM    161  CG1 VAL A  11      20.921  26.261   1.139  1.00  2.37           C  
ATOM    162  CG2 VAL A  11      21.329  27.482   3.141  1.00  2.37           C  
ATOM    163  H   VAL A  11      23.210  25.625   3.715  1.00  2.37           H  
ATOM    164  HA  VAL A  11      23.593  26.580   0.882  1.00  2.37           H  
ATOM    165  HB  VAL A  11      21.740  28.198   1.268  1.00  2.37           H  
ATOM    166 1HG1 VAL A  11      19.914  26.617   1.106  1.00  2.37           H  
ATOM    167 2HG1 VAL A  11      21.286  26.115   0.136  1.00  2.37           H  
ATOM    168 3HG1 VAL A  11      20.949  25.330   1.682  1.00  2.37           H  
ATOM    169 1HG2 VAL A  11      20.315  27.837   3.138  1.00  2.37           H  
ATOM    170 2HG2 VAL A  11      21.391  26.541   3.690  1.00  2.37           H  
ATOM    171 3HG2 VAL A  11      21.980  28.227   3.596  1.00  2.37           H  
ATOM    172  N   SER A  12      25.126  27.451   3.282  1.00  2.31           N  
ATOM    173  CA  SER A  12      26.008  28.351   4.019  1.00  2.31           C  
ATOM    174  C   SER A  12      25.159  29.337   4.801  1.00  2.31           C  
ATOM    175  O   SER A  12      24.059  28.997   5.209  1.00  2.31           O  
ATOM    176  CB  SER A  12      26.948  29.078   3.067  1.00  2.31           C  
ATOM    177  OG  SER A  12      27.892  29.822   3.781  1.00  2.31           O  
ATOM    178  H   SER A  12      25.242  26.453   3.392  1.00  2.31           H  
ATOM    179  HA  SER A  12      26.601  27.765   4.725  1.00  2.31           H  
ATOM    180 1HB  SER A  12      27.455  28.351   2.437  1.00  2.31           H  
ATOM    181 2HB  SER A  12      26.381  29.742   2.415  1.00  2.31           H  
ATOM    182  HG  SER A  12      28.531  30.128   3.129  1.00  2.31           H  
ATOM    183  N   GLY A  13      25.684  30.521   5.105  1.00  2.15           N  
ATOM    184  CA  GLY A  13      24.855  31.535   5.765  1.00  2.15           C  
ATOM    185  C   GLY A  13      24.429  31.121   7.172  1.00  2.15           C  
ATOM    186  O   GLY A  13      23.387  31.550   7.659  1.00  2.15           O  
ATOM    187  H   GLY A  13      26.630  30.709   4.800  1.00  2.15           H  
ATOM    188 1HA  GLY A  13      25.410  32.472   5.818  1.00  2.15           H  
ATOM    189 2HA  GLY A  13      23.971  31.724   5.155  1.00  2.15           H  
ATOM    190  N   ASP A  14      25.235  30.297   7.823  1.00  1.92           N  
ATOM    191  CA  ASP A  14      24.931  29.737   9.137  1.00  1.92           C  
ATOM    192  C   ASP A  14      23.639  28.894   9.171  1.00  1.92           C  
ATOM    193  O   ASP A  14      22.911  28.889  10.179  1.00  1.92           O  
ATOM    194  CB  ASP A  14      24.870  30.839  10.205  1.00  1.92           C  
ATOM    195  CG  ASP A  14      26.227  31.550  10.392  1.00  1.92           C  
ATOM    196  OD1 ASP A  14      27.239  30.906  10.232  1.00  1.92           O  
ATOM    197  OD2 ASP A  14      26.232  32.720  10.683  1.00  1.92           O  
ATOM    198  H   ASP A  14      26.085  30.015   7.361  1.00  1.92           H  
ATOM    199  HA  ASP A  14      25.756  29.075   9.409  1.00  1.92           H  
ATOM    200 1HB  ASP A  14      24.110  31.579   9.962  1.00  1.92           H  
ATOM    201 2HB  ASP A  14      24.585  30.396  11.159  1.00  1.92           H  
ATOM    202  N   VAL A  15      23.387  28.136   8.087  1.00  1.68           N  
ATOM    203  CA  VAL A  15      22.287  27.173   8.063  1.00  1.68           C  
ATOM    204  C   VAL A  15      22.553  25.860   7.298  1.00  1.68           C  
ATOM    205  O   VAL A  15      23.087  25.834   6.174  1.00  1.68           O  
ATOM    206  CB  VAL A  15      21.014  27.806   7.510  1.00  1.68           C  
ATOM    207  CG1 VAL A  15      21.258  28.304   6.271  1.00  1.68           C  
ATOM    208  CG2 VAL A  15      19.939  26.747   7.374  1.00  1.68           C  
ATOM    209  H   VAL A  15      23.948  28.255   7.244  1.00  1.68           H  
ATOM    210  HA  VAL A  15      22.081  26.907   9.095  1.00  1.68           H  
ATOM    211  HB  VAL A  15      20.703  28.603   8.151  1.00  1.68           H  
ATOM    212 1HG1 VAL A  15      20.367  28.718   5.848  1.00  1.68           H  
ATOM    213 2HG1 VAL A  15      22.017  29.063   6.339  1.00  1.68           H  
ATOM    214 3HG1 VAL A  15      21.601  27.482   5.706  1.00  1.68           H  
ATOM    215 1HG2 VAL A  15      19.053  27.204   6.994  1.00  1.68           H  
ATOM    216 2HG2 VAL A  15      20.251  25.975   6.684  1.00  1.68           H  
ATOM    217 3HG2 VAL A  15      19.735  26.303   8.345  1.00  1.68           H  
ATOM    218  N   THR A  16      22.103  24.768   7.932  1.00  1.46           N  
ATOM    219  CA  THR A  16      22.133  23.416   7.370  1.00  1.46           C  
ATOM    220  C   THR A  16      20.727  22.836   7.312  1.00  1.46           C  
ATOM    221  O   THR A  16      19.952  22.959   8.266  1.00  1.46           O  
ATOM    222  CB  THR A  16      23.027  22.473   8.193  1.00  1.46           C  
ATOM    223  OG1 THR A  16      24.370  22.970   8.194  1.00  1.46           O  
ATOM    224  CG2 THR A  16      23.011  21.057   7.594  1.00  1.46           C  
ATOM    225  H   THR A  16      21.706  24.918   8.864  1.00  1.46           H  
ATOM    226  HA  THR A  16      22.518  23.462   6.354  1.00  1.46           H  
ATOM    227  HB  THR A  16      22.666  22.434   9.217  1.00  1.46           H  
ATOM    228  HG1 THR A  16      24.737  22.910   7.302  1.00  1.46           H  
ATOM    229 1HG2 THR A  16      23.654  20.410   8.185  1.00  1.46           H  
ATOM    230 2HG2 THR A  16      22.001  20.654   7.607  1.00  1.46           H  
ATOM    231 3HG2 THR A  16      23.372  21.084   6.567  1.00  1.46           H  
ATOM    232  N   LEU A  17      20.389  22.192   6.188  1.00  1.31           N  
ATOM    233  CA  LEU A  17      19.061  21.620   6.055  1.00  1.31           C  
ATOM    234  C   LEU A  17      19.096  20.102   5.831  1.00  1.31           C  
ATOM    235  O   LEU A  17      19.959  19.560   5.134  1.00  1.31           O  
ATOM    236  CB  LEU A  17      18.350  22.249   4.844  1.00  1.31           C  
ATOM    237  CG  LEU A  17      18.192  23.741   4.883  1.00  1.31           C  
ATOM    238  CD1 LEU A  17      19.389  24.376   4.172  1.00  1.31           C  
ATOM    239  CD2 LEU A  17      16.887  24.138   4.242  1.00  1.31           C  
ATOM    240  H   LEU A  17      21.037  22.109   5.411  1.00  1.31           H  
ATOM    241  HA  LEU A  17      18.498  21.826   6.951  1.00  1.31           H  
ATOM    242 1HB  LEU A  17      18.911  21.996   3.944  1.00  1.31           H  
ATOM    243 2HB  LEU A  17      17.354  21.809   4.768  1.00  1.31           H  
ATOM    244  HG  LEU A  17      18.200  24.068   5.909  1.00  1.31           H  
ATOM    245 1HD1 LEU A  17      19.304  25.444   4.205  1.00  1.31           H  
ATOM    246 2HD1 LEU A  17      20.315  24.076   4.656  1.00  1.31           H  
ATOM    247 3HD1 LEU A  17      19.408  24.046   3.133  1.00  1.31           H  
ATOM    248 1HD2 LEU A  17      16.787  25.198   4.293  1.00  1.31           H  
ATOM    249 2HD2 LEU A  17      16.869  23.825   3.232  1.00  1.31           H  
ATOM    250 3HD2 LEU A  17      16.068  23.675   4.754  1.00  1.31           H  
ATOM    251  N   THR A  18      18.114  19.420   6.413  1.00  1.24           N  
ATOM    252  CA  THR A  18      17.913  18.001   6.136  1.00  1.24           C  
ATOM    253  C   THR A  18      16.511  17.807   5.609  1.00  1.24           C  
ATOM    254  O   THR A  18      15.550  18.280   6.213  1.00  1.24           O  
ATOM    255  CB  THR A  18      18.139  17.114   7.368  1.00  1.24           C  
ATOM    256  OG1 THR A  18      19.493  17.262   7.822  1.00  1.24           O  
ATOM    257  CG2 THR A  18      17.863  15.647   7.008  1.00  1.24           C  
ATOM    258  H   THR A  18      17.481  19.913   7.042  1.00  1.24           H  
ATOM    259  HA  THR A  18      18.602  17.684   5.359  1.00  1.24           H  
ATOM    260  HB  THR A  18      17.466  17.418   8.167  1.00  1.24           H  
ATOM    261  HG1 THR A  18      20.092  17.106   7.086  1.00  1.24           H  
ATOM    262 1HG2 THR A  18      18.025  15.015   7.879  1.00  1.24           H  
ATOM    263 2HG2 THR A  18      16.830  15.538   6.675  1.00  1.24           H  
ATOM    264 3HG2 THR A  18      18.534  15.338   6.204  1.00  1.24           H  
ATOM    265  N   ILE A  19      16.388  17.133   4.472  1.00  1.24           N  
ATOM    266  CA  ILE A  19      15.086  16.934   3.873  1.00  1.24           C  
ATOM    267  C   ILE A  19      14.715  15.462   3.801  1.00  1.24           C  
ATOM    268  O   ILE A  19      15.428  14.632   3.222  1.00  1.24           O  
ATOM    269  CB  ILE A  19      15.045  17.558   2.469  1.00  1.24           C  
ATOM    270  CG1 ILE A  19      15.409  19.056   2.550  1.00  1.24           C  
ATOM    271  CG2 ILE A  19      13.661  17.366   1.860  1.00  1.24           C  
ATOM    272  CD1 ILE A  19      16.923  19.364   2.334  1.00  1.24           C  
ATOM    273  H   ILE A  19      17.205  16.751   4.006  1.00  1.24           H  
ATOM    274  HA  ILE A  19      14.343  17.437   4.480  1.00  1.24           H  
ATOM    275  HB  ILE A  19      15.770  17.092   1.856  1.00  1.24           H  
ATOM    276 1HG1 ILE A  19      14.830  19.598   1.805  1.00  1.24           H  
ATOM    277 2HG1 ILE A  19      15.126  19.410   3.523  1.00  1.24           H  
ATOM    278 1HG2 ILE A  19      13.628  17.799   0.864  1.00  1.24           H  
ATOM    279 2HG2 ILE A  19      13.454  16.313   1.804  1.00  1.24           H  
ATOM    280 3HG2 ILE A  19      12.918  17.840   2.483  1.00  1.24           H  
ATOM    281 1HD1 ILE A  19      17.092  20.439   2.414  1.00  1.24           H  
ATOM    282 2HD1 ILE A  19      17.526  18.852   3.082  1.00  1.24           H  
ATOM    283 3HD1 ILE A  19      17.234  19.027   1.350  1.00  1.24           H  
ATOM    284  N   LEU A  20      13.599  15.131   4.425  1.00  1.29           N  
ATOM    285  CA  LEU A  20      13.129  13.766   4.437  1.00  1.29           C  
ATOM    286  C   LEU A  20      11.865  13.729   3.610  1.00  1.29           C  
ATOM    287  O   LEU A  20      10.993  14.580   3.774  1.00  1.29           O  
ATOM    288  CB  LEU A  20      12.843  13.352   5.879  1.00  1.29           C  
ATOM    289  CG  LEU A  20      14.021  13.578   6.854  1.00  1.29           C  
ATOM    290  CD1 LEU A  20      13.590  13.215   8.257  1.00  1.29           C  
ATOM    291  CD2 LEU A  20      15.209  12.765   6.407  1.00  1.29           C  
ATOM    292  H   LEU A  20      13.065  15.857   4.896  1.00  1.29           H  
ATOM    293  HA  LEU A  20      13.870  13.107   3.990  1.00  1.29           H  
ATOM    294 1HB  LEU A  20      11.996  13.923   6.241  1.00  1.29           H  
ATOM    295 2HB  LEU A  20      12.585  12.294   5.894  1.00  1.29           H  
ATOM    296  HG  LEU A  20      14.292  14.636   6.855  1.00  1.29           H  
ATOM    297 1HD1 LEU A  20      14.416  13.392   8.947  1.00  1.29           H  
ATOM    298 2HD1 LEU A  20      12.737  13.833   8.547  1.00  1.29           H  
ATOM    299 3HD1 LEU A  20      13.306  12.164   8.292  1.00  1.29           H  
ATOM    300 1HD2 LEU A  20      16.045  12.932   7.087  1.00  1.29           H  
ATOM    301 2HD2 LEU A  20      14.948  11.708   6.404  1.00  1.29           H  
ATOM    302 3HD2 LEU A  20      15.493  13.072   5.404  1.00  1.29           H  
ATOM    303  N   MET A  21      11.733  12.759   2.729  1.00  1.39           N  
ATOM    304  CA  MET A  21      10.549  12.690   1.896  1.00  1.39           C  
ATOM    305  C   MET A  21       9.881  11.338   1.932  1.00  1.39           C  
ATOM    306  O   MET A  21      10.534  10.296   1.822  1.00  1.39           O  
ATOM    307  CB  MET A  21      10.957  13.025   0.462  1.00  1.39           C  
ATOM    308  CG  MET A  21      11.422  14.446   0.255  1.00  1.39           C  
ATOM    309  SD  MET A  21      12.467  14.607  -1.162  1.00  1.39           S  
ATOM    310  CE  MET A  21      13.970  13.909  -0.428  1.00  1.39           C  
ATOM    311  H   MET A  21      12.478  12.083   2.591  1.00  1.39           H  
ATOM    312  HA  MET A  21       9.829  13.420   2.248  1.00  1.39           H  
ATOM    313 1HB  MET A  21      11.768  12.367   0.160  1.00  1.39           H  
ATOM    314 2HB  MET A  21      10.113  12.841  -0.201  1.00  1.39           H  
ATOM    315 1HG  MET A  21      10.551  15.085   0.120  1.00  1.39           H  
ATOM    316 2HG  MET A  21      11.955  14.794   1.111  1.00  1.39           H  
ATOM    317 1HE  MET A  21      14.776  13.911  -1.160  1.00  1.39           H  
ATOM    318 2HE  MET A  21      14.265  14.500   0.437  1.00  1.39           H  
ATOM    319 3HE  MET A  21      13.772  12.892  -0.107  1.00  1.39           H  
ATOM    320  N   THR A  22       8.558  11.363   2.006  1.00  1.54           N  
ATOM    321  CA  THR A  22       7.786  10.146   1.921  1.00  1.54           C  
ATOM    322  C   THR A  22       6.836  10.247   0.746  1.00  1.54           C  
ATOM    323  O   THR A  22       6.100  11.225   0.609  1.00  1.54           O  
ATOM    324  CB  THR A  22       6.996   9.865   3.206  1.00  1.54           C  
ATOM    325  OG1 THR A  22       7.899   9.738   4.315  1.00  1.54           O  
ATOM    326  CG2 THR A  22       6.208   8.556   3.041  1.00  1.54           C  
ATOM    327  H   THR A  22       8.086  12.259   2.133  1.00  1.54           H  
ATOM    328  HA  THR A  22       8.456   9.310   1.745  1.00  1.54           H  
ATOM    329  HB  THR A  22       6.302  10.684   3.401  1.00  1.54           H  
ATOM    330  HG1 THR A  22       7.416   9.435   5.084  1.00  1.54           H  
ATOM    331 1HG2 THR A  22       5.649   8.349   3.951  1.00  1.54           H  
ATOM    332 2HG2 THR A  22       5.514   8.646   2.209  1.00  1.54           H  
ATOM    333 3HG2 THR A  22       6.899   7.737   2.845  1.00  1.54           H  
ATOM    334  N   MET A  23       6.877   9.251  -0.116  1.00  1.73           N  
ATOM    335  CA  MET A  23       6.021   9.225  -1.286  1.00  1.73           C  
ATOM    336  C   MET A  23       4.897   8.246  -1.088  1.00  1.73           C  
ATOM    337  O   MET A  23       5.139   7.100  -0.716  1.00  1.73           O  
ATOM    338  CB  MET A  23       6.830   8.836  -2.506  1.00  1.73           C  
ATOM    339  CG  MET A  23       6.035   8.772  -3.738  1.00  1.73           C  
ATOM    340  SD  MET A  23       7.004   8.356  -5.164  1.00  1.73           S  
ATOM    341  CE  MET A  23       7.836   9.892  -5.434  1.00  1.73           C  
ATOM    342  H   MET A  23       7.513   8.483   0.062  1.00  1.73           H  
ATOM    343  HA  MET A  23       5.583  10.207  -1.437  1.00  1.73           H  
ATOM    344 1HB  MET A  23       7.623   9.563  -2.660  1.00  1.73           H  
ATOM    345 2HB  MET A  23       7.294   7.866  -2.345  1.00  1.73           H  
ATOM    346 1HG  MET A  23       5.229   8.048  -3.637  1.00  1.73           H  
ATOM    347 2HG  MET A  23       5.605   9.748  -3.879  1.00  1.73           H  
ATOM    348 1HE  MET A  23       8.485   9.779  -6.288  1.00  1.73           H  
ATOM    349 2HE  MET A  23       7.105  10.679  -5.627  1.00  1.73           H  
ATOM    350 3HE  MET A  23       8.430  10.154  -4.556  1.00  1.73           H  
ATOM    351  N   GLU A  24       3.676   8.681  -1.375  1.00  1.96           N  
ATOM    352  CA  GLU A  24       2.519   7.810  -1.245  1.00  1.96           C  
ATOM    353  C   GLU A  24       1.685   7.808  -2.519  1.00  1.96           C  
ATOM    354  O   GLU A  24       1.418   8.850  -3.126  1.00  1.96           O  
ATOM    355  CB  GLU A  24       1.662   8.269  -0.058  1.00  1.96           C  
ATOM    356  CG  GLU A  24       2.384   8.207   1.307  1.00  1.96           C  
ATOM    357  CD  GLU A  24       1.530   8.644   2.473  1.00  1.96           C  
ATOM    358  OE1 GLU A  24       0.402   9.017   2.259  1.00  1.96           O  
ATOM    359  OE2 GLU A  24       2.012   8.602   3.581  1.00  1.96           O  
ATOM    360  H   GLU A  24       3.541   9.650  -1.649  1.00  1.96           H  
ATOM    361  HA  GLU A  24       2.859   6.790  -1.065  1.00  1.96           H  
ATOM    362 1HB  GLU A  24       1.340   9.301  -0.219  1.00  1.96           H  
ATOM    363 2HB  GLU A  24       0.766   7.650   0.002  1.00  1.96           H  
ATOM    364 1HG  GLU A  24       2.733   7.191   1.479  1.00  1.96           H  
ATOM    365 2HG  GLU A  24       3.257   8.855   1.260  1.00  1.96           H  
ATOM    366  N   TYR A  25       1.213   6.630  -2.891  1.00  2.18           N  
ATOM    367  CA  TYR A  25       0.374   6.509  -4.075  1.00  2.18           C  
ATOM    368  C   TYR A  25      -1.103   6.511  -3.716  1.00  2.18           C  
ATOM    369  O   TYR A  25      -1.535   5.815  -2.792  1.00  2.18           O  
ATOM    370  CB  TYR A  25       0.805   5.254  -4.816  1.00  2.18           C  
ATOM    371  CG  TYR A  25       2.146   5.438  -5.486  1.00  2.18           C  
ATOM    372  CD1 TYR A  25       3.314   5.411  -4.734  1.00  2.18           C  
ATOM    373  CD2 TYR A  25       2.213   5.597  -6.859  1.00  2.18           C  
ATOM    374  CE1 TYR A  25       4.527   5.584  -5.356  1.00  2.18           C  
ATOM    375  CE2 TYR A  25       3.437   5.754  -7.477  1.00  2.18           C  
ATOM    376  CZ  TYR A  25       4.588   5.754  -6.729  1.00  2.18           C  
ATOM    377  OH  TYR A  25       5.805   5.922  -7.347  1.00  2.18           O  
ATOM    378  H   TYR A  25       1.481   5.792  -2.366  1.00  2.18           H  
ATOM    379  HA  TYR A  25       0.552   7.370  -4.722  1.00  2.18           H  
ATOM    380 1HB  TYR A  25       0.878   4.419  -4.118  1.00  2.18           H  
ATOM    381 2HB  TYR A  25       0.066   5.000  -5.575  1.00  2.18           H  
ATOM    382  HD1 TYR A  25       3.271   5.273  -3.652  1.00  2.18           H  
ATOM    383  HD2 TYR A  25       1.296   5.607  -7.455  1.00  2.18           H  
ATOM    384  HE1 TYR A  25       5.433   5.583  -4.775  1.00  2.18           H  
ATOM    385  HE2 TYR A  25       3.489   5.886  -8.559  1.00  2.18           H  
ATOM    386  HH  TYR A  25       6.492   6.016  -6.681  1.00  2.18           H  
ATOM    387  N   ASN A  26      -1.870   7.314  -4.446  1.00  2.37           N  
ATOM    388  CA  ASN A  26      -3.300   7.469  -4.223  1.00  2.37           C  
ATOM    389  C   ASN A  26      -4.129   6.501  -5.054  1.00  2.37           C  
ATOM    390  O   ASN A  26      -3.672   5.980  -6.073  1.00  2.37           O  
ATOM    391  CB  ASN A  26      -3.706   8.901  -4.504  1.00  2.37           C  
ATOM    392  CG  ASN A  26      -3.092   9.876  -3.512  1.00  2.37           C  
ATOM    393  OD1 ASN A  26      -3.082   9.612  -2.301  1.00  2.37           O  
ATOM    394  ND2 ASN A  26      -2.589  10.985  -3.999  1.00  2.37           N  
ATOM    395  H   ASN A  26      -1.445   7.872  -5.192  1.00  2.37           H  
ATOM    396  HA  ASN A  26      -3.507   7.251  -3.176  1.00  2.37           H  
ATOM    397 1HB  ASN A  26      -3.388   9.176  -5.514  1.00  2.37           H  
ATOM    398 2HB  ASN A  26      -4.790   8.993  -4.473  1.00  2.37           H  
ATOM    399 1HD2 ASN A  26      -2.182  11.658  -3.387  1.00  2.37           H  
ATOM    400 2HD2 ASN A  26      -2.632  11.168  -4.996  1.00  2.37           H  
ATOM    401  N   ASP A  27      -5.381   6.302  -4.650  1.00  2.46           N  
ATOM    402  CA  ASP A  27      -6.299   5.414  -5.364  1.00  2.46           C  
ATOM    403  C   ASP A  27      -6.513   5.831  -6.821  1.00  2.46           C  
ATOM    404  O   ASP A  27      -6.724   4.988  -7.691  1.00  2.46           O  
ATOM    405  CB  ASP A  27      -7.654   5.376  -4.658  1.00  2.46           C  
ATOM    406  CG  ASP A  27      -7.621   4.632  -3.326  1.00  2.46           C  
ATOM    407  OD1 ASP A  27      -6.655   3.956  -3.059  1.00  2.46           O  
ATOM    408  OD2 ASP A  27      -8.564   4.756  -2.585  1.00  2.46           O  
ATOM    409  H   ASP A  27      -5.700   6.762  -3.808  1.00  2.46           H  
ATOM    410  HA  ASP A  27      -5.873   4.410  -5.360  1.00  2.46           H  
ATOM    411 1HB  ASP A  27      -8.004   6.393  -4.482  1.00  2.46           H  
ATOM    412 2HB  ASP A  27      -8.384   4.890  -5.307  1.00  2.46           H  
ATOM    413  N   ASP A  28      -6.465   7.139  -7.087  1.00  2.42           N  
ATOM    414  CA  ASP A  28      -6.671   7.648  -8.443  1.00  2.42           C  
ATOM    415  C   ASP A  28      -5.393   7.633  -9.292  1.00  2.42           C  
ATOM    416  O   ASP A  28      -5.387   8.126 -10.419  1.00  2.42           O  
ATOM    417  CB  ASP A  28      -7.258   9.066  -8.397  1.00  2.42           C  
ATOM    418  CG  ASP A  28      -6.331  10.162  -7.811  1.00  2.42           C  
ATOM    419  OD1 ASP A  28      -5.157   9.912  -7.562  1.00  2.42           O  
ATOM    420  OD2 ASP A  28      -6.820  11.253  -7.617  1.00  2.42           O  
ATOM    421  H   ASP A  28      -6.289   7.782  -6.334  1.00  2.42           H  
ATOM    422  HA  ASP A  28      -7.400   7.005  -8.934  1.00  2.42           H  
ATOM    423 1HB  ASP A  28      -7.536   9.363  -9.408  1.00  2.42           H  
ATOM    424 2HB  ASP A  28      -8.177   9.048  -7.808  1.00  2.42           H  
ATOM    425  N   GLY A  29      -4.306   7.084  -8.748  1.00  2.27           N  
ATOM    426  CA  GLY A  29      -3.036   6.988  -9.446  1.00  2.27           C  
ATOM    427  C   GLY A  29      -2.083   8.170  -9.220  1.00  2.27           C  
ATOM    428  O   GLY A  29      -0.913   8.087  -9.597  1.00  2.27           O  
ATOM    429  H   GLY A  29      -4.346   6.698  -7.808  1.00  2.27           H  
ATOM    430 1HA  GLY A  29      -2.540   6.074  -9.120  1.00  2.27           H  
ATOM    431 2HA  GLY A  29      -3.224   6.876 -10.510  1.00  2.27           H  
ATOM    432  N   SER A  30      -2.550   9.265  -8.612  1.00  2.06           N  
ATOM    433  CA  SER A  30      -1.654  10.407  -8.405  1.00  2.06           C  
ATOM    434  C   SER A  30      -0.681  10.126  -7.285  1.00  2.06           C  
ATOM    435  O   SER A  30      -0.873   9.177  -6.516  1.00  2.06           O  
ATOM    436  CB  SER A  30      -2.430  11.681  -8.128  1.00  2.06           C  
ATOM    437  OG  SER A  30      -3.149  11.622  -6.912  1.00  2.06           O  
ATOM    438  H   SER A  30      -3.529   9.327  -8.299  1.00  2.06           H  
ATOM    439  HA  SER A  30      -1.075  10.566  -9.313  1.00  2.06           H  
ATOM    440 1HB  SER A  30      -1.732  12.520  -8.104  1.00  2.06           H  
ATOM    441 2HB  SER A  30      -3.125  11.860  -8.947  1.00  2.06           H  
ATOM    442  HG  SER A  30      -3.926  11.033  -7.092  1.00  2.06           H  
ATOM    443  N   VAL A  31       0.368  10.940  -7.184  1.00  1.82           N  
ATOM    444  CA  VAL A  31       1.334  10.722  -6.124  1.00  1.82           C  
ATOM    445  C   VAL A  31       1.530  11.925  -5.209  1.00  1.82           C  
ATOM    446  O   VAL A  31       1.753  13.052  -5.655  1.00  1.82           O  
ATOM    447  CB  VAL A  31       2.665  10.296  -6.750  1.00  1.82           C  
ATOM    448  CG1 VAL A  31       3.691  10.139  -5.701  1.00  1.82           C  
ATOM    449  CG2 VAL A  31       2.478   9.011  -7.460  1.00  1.82           C  
ATOM    450  H   VAL A  31       0.512  11.715  -7.838  1.00  1.82           H  
ATOM    451  HA  VAL A  31       0.986   9.894  -5.508  1.00  1.82           H  
ATOM    452  HB  VAL A  31       2.986  11.027  -7.446  1.00  1.82           H  
ATOM    453 1HG1 VAL A  31       4.618   9.832  -6.170  1.00  1.82           H  
ATOM    454 2HG1 VAL A  31       3.840  11.085  -5.184  1.00  1.82           H  
ATOM    455 3HG1 VAL A  31       3.366   9.378  -4.987  1.00  1.82           H  
ATOM    456 1HG2 VAL A  31       3.422   8.700  -7.900  1.00  1.82           H  
ATOM    457 2HG2 VAL A  31       2.146   8.287  -6.734  1.00  1.82           H  
ATOM    458 3HG2 VAL A  31       1.734   9.106  -8.246  1.00  1.82           H  
ATOM    459  N   LEU A  32       1.433  11.676  -3.911  1.00  1.62           N  
ATOM    460  CA  LEU A  32       1.639  12.730  -2.936  1.00  1.62           C  
ATOM    461  C   LEU A  32       2.974  12.547  -2.263  1.00  1.62           C  
ATOM    462  O   LEU A  32       3.305  11.464  -1.777  1.00  1.62           O  
ATOM    463  CB  LEU A  32       0.533  12.772  -1.874  1.00  1.62           C  
ATOM    464  CG  LEU A  32       0.752  13.843  -0.753  1.00  1.62           C  
ATOM    465  CD1 LEU A  32       0.671  15.240  -1.356  1.00  1.62           C  
ATOM    466  CD2 LEU A  32      -0.282  13.666   0.330  1.00  1.62           C  
ATOM    467  H   LEU A  32       1.259  10.720  -3.597  1.00  1.62           H  
ATOM    468  HA  LEU A  32       1.654  13.692  -3.449  1.00  1.62           H  
ATOM    469 1HB  LEU A  32      -0.413  12.986  -2.362  1.00  1.62           H  
ATOM    470 2HB  LEU A  32       0.467  11.790  -1.395  1.00  1.62           H  
ATOM    471  HG  LEU A  32       1.745  13.722  -0.323  1.00  1.62           H  
ATOM    472 1HD1 LEU A  32       0.840  15.969  -0.589  1.00  1.62           H  
ATOM    473 2HD1 LEU A  32       1.423  15.345  -2.117  1.00  1.62           H  
ATOM    474 3HD1 LEU A  32      -0.310  15.395  -1.798  1.00  1.62           H  
ATOM    475 1HD2 LEU A  32      -0.121  14.407   1.111  1.00  1.62           H  
ATOM    476 2HD2 LEU A  32      -1.277  13.794  -0.096  1.00  1.62           H  
ATOM    477 3HD2 LEU A  32      -0.192  12.664   0.754  1.00  1.62           H  
ATOM    478  N   VAL A  33       3.763  13.595  -2.255  1.00  1.45           N  
ATOM    479  CA  VAL A  33       5.032  13.541  -1.595  1.00  1.45           C  
ATOM    480  C   VAL A  33       4.966  14.464  -0.395  1.00  1.45           C  
ATOM    481  O   VAL A  33       4.561  15.621  -0.496  1.00  1.45           O  
ATOM    482  CB  VAL A  33       6.164  13.946  -2.555  1.00  1.45           C  
ATOM    483  CG1 VAL A  33       7.516  13.920  -1.807  1.00  1.45           C  
ATOM    484  CG2 VAL A  33       6.164  12.988  -3.760  1.00  1.45           C  
ATOM    485  H   VAL A  33       3.477  14.458  -2.704  1.00  1.45           H  
ATOM    486  HA  VAL A  33       5.220  12.532  -1.248  1.00  1.45           H  
ATOM    487  HB  VAL A  33       5.994  14.951  -2.905  1.00  1.45           H  
ATOM    488 1HG1 VAL A  33       8.317  14.214  -2.483  1.00  1.45           H  
ATOM    489 2HG1 VAL A  33       7.480  14.617  -0.965  1.00  1.45           H  
ATOM    490 3HG1 VAL A  33       7.704  12.910  -1.433  1.00  1.45           H  
ATOM    491 1HG2 VAL A  33       6.948  13.271  -4.449  1.00  1.45           H  
ATOM    492 2HG2 VAL A  33       6.334  11.977  -3.409  1.00  1.45           H  
ATOM    493 3HG2 VAL A  33       5.203  13.040  -4.273  1.00  1.45           H  
ATOM    494  N   VAL A  34       5.304  13.933   0.760  1.00  1.32           N  
ATOM    495  CA  VAL A  34       5.285  14.755   1.945  1.00  1.32           C  
ATOM    496  C   VAL A  34       6.713  14.965   2.358  1.00  1.32           C  
ATOM    497  O   VAL A  34       7.469  14.007   2.539  1.00  1.32           O  
ATOM    498  CB  VAL A  34       4.489  14.102   3.079  1.00  1.32           C  
ATOM    499  CG1 VAL A  34       4.530  15.017   4.301  1.00  1.32           C  
ATOM    500  CG2 VAL A  34       3.057  13.844   2.607  1.00  1.32           C  
ATOM    501  H   VAL A  34       5.597  12.963   0.803  1.00  1.32           H  
ATOM    502  HA  VAL A  34       4.838  15.719   1.719  1.00  1.32           H  
ATOM    503  HB  VAL A  34       4.956  13.155   3.358  1.00  1.32           H  
ATOM    504 1HG1 VAL A  34       3.976  14.562   5.117  1.00  1.32           H  
ATOM    505 2HG1 VAL A  34       5.564  15.175   4.609  1.00  1.32           H  
ATOM    506 3HG1 VAL A  34       4.081  15.976   4.046  1.00  1.32           H  
ATOM    507 1HG2 VAL A  34       2.483  13.380   3.409  1.00  1.32           H  
ATOM    508 2HG2 VAL A  34       2.608  14.778   2.336  1.00  1.32           H  
ATOM    509 3HG2 VAL A  34       3.070  13.180   1.741  1.00  1.32           H  
ATOM    510  N   ALA A  35       7.111  16.221   2.433  1.00  1.24           N  
ATOM    511  CA  ALA A  35       8.479  16.521   2.770  1.00  1.24           C  
ATOM    512  C   ALA A  35       8.561  17.134   4.145  1.00  1.24           C  
ATOM    513  O   ALA A  35       7.738  17.967   4.523  1.00  1.24           O  
ATOM    514  CB  ALA A  35       9.079  17.469   1.739  1.00  1.24           C  
ATOM    515  H   ALA A  35       6.443  16.968   2.271  1.00  1.24           H  
ATOM    516  HA  ALA A  35       9.048  15.601   2.773  1.00  1.24           H  
ATOM    517 1HB  ALA A  35      10.121  17.671   2.002  1.00  1.24           H  
ATOM    518 2HB  ALA A  35       9.035  17.011   0.752  1.00  1.24           H  
ATOM    519 3HB  ALA A  35       8.516  18.401   1.731  1.00  1.24           H  
ATOM    520  N   THR A  36       9.597  16.756   4.872  1.00  1.19           N  
ATOM    521  CA  THR A  36       9.893  17.376   6.141  1.00  1.19           C  
ATOM    522  C   THR A  36      11.272  17.975   6.021  1.00  1.19           C  
ATOM    523  O   THR A  36      12.223  17.298   5.632  1.00  1.19           O  
ATOM    524  CB  THR A  36       9.836  16.398   7.327  1.00  1.19           C  
ATOM    525  OG1 THR A  36       8.520  15.842   7.433  1.00  1.19           O  
ATOM    526  CG2 THR A  36      10.184  17.152   8.622  1.00  1.19           C  
ATOM    527  H   THR A  36      10.202  16.027   4.515  1.00  1.19           H  
ATOM    528  HA  THR A  36       9.183  18.170   6.325  1.00  1.19           H  
ATOM    529  HB  THR A  36      10.550  15.593   7.179  1.00  1.19           H  
ATOM    530  HG1 THR A  36       7.877  16.556   7.422  1.00  1.19           H  
ATOM    531 1HG2 THR A  36      10.140  16.467   9.463  1.00  1.19           H  
ATOM    532 2HG2 THR A  36      11.189  17.569   8.548  1.00  1.19           H  
ATOM    533 3HG2 THR A  36       9.470  17.963   8.772  1.00  1.19           H  
ATOM    534  N   ILE A  37      11.379  19.247   6.327  1.00  1.20           N  
ATOM    535  CA  ILE A  37      12.636  19.937   6.208  1.00  1.20           C  
ATOM    536  C   ILE A  37      13.061  20.422   7.571  1.00  1.20           C  
ATOM    537  O   ILE A  37      12.344  21.194   8.218  1.00  1.20           O  
ATOM    538  CB  ILE A  37      12.506  21.117   5.235  1.00  1.20           C  
ATOM    539  CG1 ILE A  37      11.991  20.627   3.872  1.00  1.20           C  
ATOM    540  CG2 ILE A  37      13.827  21.838   5.097  1.00  1.20           C  
ATOM    541  CD1 ILE A  37      10.460  20.732   3.723  1.00  1.20           C  
ATOM    542  H   ILE A  37      10.555  19.743   6.646  1.00  1.20           H  
ATOM    543  HA  ILE A  37      13.389  19.251   5.831  1.00  1.20           H  
ATOM    544  HB  ILE A  37      11.789  21.796   5.614  1.00  1.20           H  
ATOM    545 1HG1 ILE A  37      12.459  21.211   3.078  1.00  1.20           H  
ATOM    546 2HG1 ILE A  37      12.274  19.593   3.752  1.00  1.20           H  
ATOM    547 1HG2 ILE A  37      13.714  22.686   4.423  1.00  1.20           H  
ATOM    548 2HG2 ILE A  37      14.137  22.182   6.068  1.00  1.20           H  
ATOM    549 3HG2 ILE A  37      14.575  21.172   4.711  1.00  1.20           H  
ATOM    550 1HD1 ILE A  37      10.165  20.362   2.743  1.00  1.20           H  
ATOM    551 2HD1 ILE A  37       9.961  20.143   4.492  1.00  1.20           H  
ATOM    552 3HD1 ILE A  37      10.158  21.774   3.821  1.00  1.20           H  
ATOM    553  N   VAL A  38      14.209  19.970   8.028  1.00  1.26           N  
ATOM    554  CA  VAL A  38      14.677  20.367   9.332  1.00  1.26           C  
ATOM    555  C   VAL A  38      15.804  21.334   9.105  1.00  1.26           C  
ATOM    556  O   VAL A  38      16.740  21.030   8.364  1.00  1.26           O  
ATOM    557  CB  VAL A  38      15.149  19.173  10.154  1.00  1.26           C  
ATOM    558  CG1 VAL A  38      15.620  19.677  11.521  1.00  1.26           C  
ATOM    559  CG2 VAL A  38      14.021  18.152  10.230  1.00  1.26           C  
ATOM    560  H   VAL A  38      14.756  19.335   7.452  1.00  1.26           H  
ATOM    561  HA  VAL A  38      13.879  20.870   9.873  1.00  1.26           H  
ATOM    562  HB  VAL A  38      16.009  18.713   9.672  1.00  1.26           H  
ATOM    563 1HG1 VAL A  38      15.972  18.841  12.119  1.00  1.26           H  
ATOM    564 2HG1 VAL A  38      16.434  20.396  11.392  1.00  1.26           H  
ATOM    565 3HG1 VAL A  38      14.791  20.168  12.026  1.00  1.26           H  
ATOM    566 1HG2 VAL A  38      14.344  17.293  10.810  1.00  1.26           H  
ATOM    567 2HG2 VAL A  38      13.166  18.606  10.692  1.00  1.26           H  
ATOM    568 3HG2 VAL A  38      13.754  17.829   9.220  1.00  1.26           H  
ATOM    569  N   VAL A  39      15.691  22.519   9.675  1.00  1.38           N  
ATOM    570  CA  VAL A  39      16.674  23.535   9.388  1.00  1.38           C  
ATOM    571  C   VAL A  39      17.379  23.962  10.676  1.00  1.38           C  
ATOM    572  O   VAL A  39      16.738  24.423  11.627  1.00  1.38           O  
ATOM    573  CB  VAL A  39      15.954  24.737   8.759  1.00  1.38           C  
ATOM    574  CG1 VAL A  39      16.913  25.713   8.382  1.00  1.38           C  
ATOM    575  CG2 VAL A  39      15.118  24.307   7.625  1.00  1.38           C  
ATOM    576  H   VAL A  39      14.904  22.710  10.286  1.00  1.38           H  
ATOM    577  HA  VAL A  39      17.414  23.144   8.691  1.00  1.38           H  
ATOM    578  HB  VAL A  39      15.323  25.198   9.512  1.00  1.38           H  
ATOM    579 1HG1 VAL A  39      16.424  26.595   7.975  1.00  1.38           H  
ATOM    580 2HG1 VAL A  39      17.468  25.955   9.230  1.00  1.38           H  
ATOM    581 3HG1 VAL A  39      17.563  25.286   7.644  1.00  1.38           H  
ATOM    582 1HG2 VAL A  39      14.613  25.167   7.196  1.00  1.38           H  
ATOM    583 2HG2 VAL A  39      15.754  23.850   6.899  1.00  1.38           H  
ATOM    584 3HG2 VAL A  39      14.376  23.588   7.974  1.00  1.38           H  
ATOM    585  N   ASN A  40      18.698  23.778  10.724  1.00  1.58           N  
ATOM    586  CA  ASN A  40      19.502  24.112  11.902  1.00  1.58           C  
ATOM    587  C   ASN A  40      20.102  25.492  11.711  1.00  1.58           C  
ATOM    588  O   ASN A  40      20.905  25.707  10.792  1.00  1.58           O  
ATOM    589  CB  ASN A  40      20.522  23.039  12.166  1.00  1.58           C  
ATOM    590  CG  ASN A  40      19.848  21.710  12.519  1.00  1.58           C  
ATOM    591  OD1 ASN A  40      18.950  21.622  13.388  1.00  1.58           O  
ATOM    592  ND2 ASN A  40      20.268  20.666  11.840  1.00  1.58           N  
ATOM    593  H   ASN A  40      19.163  23.404   9.895  1.00  1.58           H  
ATOM    594  HA  ASN A  40      18.843  24.174  12.771  1.00  1.58           H  
ATOM    595 1HB  ASN A  40      21.144  22.902  11.278  1.00  1.58           H  
ATOM    596 2HB  ASN A  40      21.173  23.346  12.985  1.00  1.58           H  
ATOM    597 1HD2 ASN A  40      19.871  19.762  12.008  1.00  1.58           H  
ATOM    598 2HD2 ASN A  40      20.984  20.770  11.146  1.00  1.58           H  
ATOM    599  N   LEU A  41      19.633  26.443  12.522  1.00  1.83           N  
ATOM    600  CA  LEU A  41      19.900  27.854  12.313  1.00  1.83           C  
ATOM    601  C   LEU A  41      20.585  28.793  13.284  1.00  1.83           C  
ATOM    602  O   LEU A  41      20.393  28.766  14.514  1.00  1.83           O  
ATOM    603  CB  LEU A  41      18.558  28.485  12.106  1.00  1.83           C  
ATOM    604  CG  LEU A  41      17.890  27.999  11.017  1.00  1.83           C  
ATOM    605  CD1 LEU A  41      16.659  28.474  11.020  1.00  1.83           C  
ATOM    606  CD2 LEU A  41      18.592  28.458   9.867  1.00  1.83           C  
ATOM    607  H   LEU A  41      18.992  26.198  13.279  1.00  1.83           H  
ATOM    608  HA  LEU A  41      20.477  27.908  11.388  1.00  1.83           H  
ATOM    609 1HB  LEU A  41      17.941  28.301  12.981  1.00  1.83           H  
ATOM    610 2HB  LEU A  41      18.662  29.530  11.987  1.00  1.83           H  
ATOM    611  HG  LEU A  41      17.832  26.935  11.063  1.00  1.83           H  
ATOM    612 1HD1 LEU A  41      16.111  28.108  10.162  1.00  1.83           H  
ATOM    613 2HD1 LEU A  41      16.215  28.160  11.895  1.00  1.83           H  
ATOM    614 3HD1 LEU A  41      16.738  29.521  11.007  1.00  1.83           H  
ATOM    615 1HD2 LEU A  41      18.109  28.148   8.967  1.00  1.83           H  
ATOM    616 2HD2 LEU A  41      18.629  29.509   9.891  1.00  1.83           H  
ATOM    617 3HD2 LEU A  41      19.585  28.062   9.930  1.00  1.83           H  
ATOM    618  N   GLY A  42      21.249  29.759  12.624  1.00  2.09           N  
ATOM    619  CA  GLY A  42      21.736  31.018  13.175  1.00  2.09           C  
ATOM    620  C   GLY A  42      20.949  32.224  12.573  1.00  2.09           C  
ATOM    621  O   GLY A  42      21.360  33.375  12.728  1.00  2.09           O  
ATOM    622  H   GLY A  42      21.460  29.586  11.637  1.00  2.09           H  
ATOM    623 1HA  GLY A  42      21.629  31.010  14.260  1.00  2.09           H  
ATOM    624 2HA  GLY A  42      22.797  31.124  12.953  1.00  2.09           H  
ATOM    625  N   PHE A  43      19.831  31.960  11.865  1.00  2.30           N  
ATOM    626  CA  PHE A  43      19.035  33.012  11.197  1.00  2.30           C  
ATOM    627  C   PHE A  43      18.275  33.947  12.145  1.00  2.30           C  
ATOM    628  O   PHE A  43      17.761  33.499  13.166  1.00  2.30           O  
ATOM    629  CB  PHE A  43      17.972  32.436  10.246  1.00  2.30           C  
ATOM    630  CG  PHE A  43      18.451  31.976   8.917  1.00  2.30           C  
ATOM    631  CD1 PHE A  43      19.785  31.815   8.625  1.00  2.30           C  
ATOM    632  CD2 PHE A  43      17.531  31.724   7.922  1.00  2.30           C  
ATOM    633  CE1 PHE A  43      20.158  31.412   7.370  1.00  2.30           C  
ATOM    634  CE2 PHE A  43      17.905  31.318   6.691  1.00  2.30           C  
ATOM    635  CZ  PHE A  43      19.222  31.168   6.409  1.00  2.30           C  
ATOM    636  H   PHE A  43      19.543  31.003  11.783  1.00  2.30           H  
ATOM    637  HA  PHE A  43      19.747  33.570  10.601  1.00  2.30           H  
ATOM    638 1HB  PHE A  43      17.499  31.602  10.728  1.00  2.30           H  
ATOM    639 2HB  PHE A  43      17.193  33.177  10.078  1.00  2.30           H  
ATOM    640  HD1 PHE A  43      20.543  32.014   9.384  1.00  2.30           H  
ATOM    641  HD2 PHE A  43      16.496  31.863   8.123  1.00  2.30           H  
ATOM    642  HE1 PHE A  43      21.194  31.286   7.131  1.00  2.30           H  
ATOM    643  HE2 PHE A  43      17.147  31.131   5.924  1.00  2.30           H  
ATOM    644  HZ  PHE A  43      19.535  30.857   5.416  1.00  2.30           H  
ATOM    645  N   PRO A  44      18.157  35.251  11.793  1.00  2.40           N  
ATOM    646  CA  PRO A  44      17.446  36.292  12.526  1.00  2.40           C  
ATOM    647  C   PRO A  44      15.908  36.252  12.506  1.00  2.40           C  
ATOM    648  O   PRO A  44      15.284  36.933  13.323  1.00  2.40           O  
ATOM    649  CB  PRO A  44      17.919  37.565  11.812  1.00  2.40           C  
ATOM    650  CG  PRO A  44      18.262  37.130  10.414  1.00  2.40           C  
ATOM    651  CD  PRO A  44      18.825  35.748  10.561  1.00  2.40           C  
ATOM    652  HA  PRO A  44      17.804  36.290  13.563  1.00  2.40           H  
ATOM    653 1HB  PRO A  44      17.122  38.322  11.837  1.00  2.40           H  
ATOM    654 2HB  PRO A  44      18.782  37.993  12.346  1.00  2.40           H  
ATOM    655 1HG  PRO A  44      17.355  37.147   9.785  1.00  2.40           H  
ATOM    656 2HG  PRO A  44      18.975  37.835   9.961  1.00  2.40           H  
ATOM    657 1HD  PRO A  44      18.536  35.175   9.668  1.00  2.40           H  
ATOM    658 2HD  PRO A  44      19.919  35.803  10.707  1.00  2.40           H  
ATOM    659  N   SER A  45      15.279  35.510  11.587  1.00  2.37           N  
ATOM    660  CA  SER A  45      13.814  35.562  11.567  1.00  2.37           C  
ATOM    661  C   SER A  45      13.122  34.385  10.922  1.00  2.37           C  
ATOM    662  O   SER A  45      13.600  33.836   9.929  1.00  2.37           O  
ATOM    663  CB  SER A  45      13.362  36.766  10.764  1.00  2.37           C  
ATOM    664  OG  SER A  45      13.659  36.594   9.373  1.00  2.37           O  
ATOM    665  H   SER A  45      15.786  34.941  10.929  1.00  2.37           H  
ATOM    666  HA  SER A  45      13.466  35.641  12.597  1.00  2.37           H  
ATOM    667 1HB  SER A  45      12.291  36.922  10.897  1.00  2.37           H  
ATOM    668 2HB  SER A  45      13.868  37.655  11.135  1.00  2.37           H  
ATOM    669  HG  SER A  45      13.707  37.486   9.000  1.00  2.37           H  
ATOM    670  N   LEU A  46      11.889  34.137  11.374  1.00  2.25           N  
ATOM    671  CA  LEU A  46      11.047  33.112  10.778  1.00  2.25           C  
ATOM    672  C   LEU A  46      10.836  33.333   9.296  1.00  2.25           C  
ATOM    673  O   LEU A  46      10.848  32.379   8.529  1.00  2.25           O  
ATOM    674  CB  LEU A  46       9.690  33.021  11.471  1.00  2.25           C  
ATOM    675  CG  LEU A  46       8.773  31.945  10.871  1.00  2.25           C  
ATOM    676  CD1 LEU A  46       9.441  30.576  11.010  1.00  2.25           C  
ATOM    677  CD2 LEU A  46       7.433  31.960  11.571  1.00  2.25           C  
ATOM    678  H   LEU A  46      11.553  34.643  12.180  1.00  2.25           H  
ATOM    679  HA  LEU A  46      11.527  32.153  10.907  1.00  2.25           H  
ATOM    680 1HB  LEU A  46       9.843  32.787  12.522  1.00  2.25           H  
ATOM    681 2HB  LEU A  46       9.181  33.982  11.391  1.00  2.25           H  
ATOM    682  HG  LEU A  46       8.630  32.153   9.816  1.00  2.25           H  
ATOM    683 1HD1 LEU A  46       8.804  29.807  10.571  1.00  2.25           H  
ATOM    684 2HD1 LEU A  46      10.406  30.575  10.503  1.00  2.25           H  
ATOM    685 3HD1 LEU A  46       9.580  30.370  12.050  1.00  2.25           H  
ATOM    686 1HD2 LEU A  46       6.786  31.199  11.132  1.00  2.25           H  
ATOM    687 2HD2 LEU A  46       7.572  31.751  12.632  1.00  2.25           H  
ATOM    688 3HD2 LEU A  46       6.974  32.941  11.451  1.00  2.25           H  
ATOM    689  N   GLU A  47      10.639  34.575   8.877  1.00  2.09           N  
ATOM    690  CA  GLU A  47      10.378  34.821   7.466  1.00  2.09           C  
ATOM    691  C   GLU A  47      11.539  34.377   6.577  1.00  2.09           C  
ATOM    692  O   GLU A  47      11.312  33.796   5.505  1.00  2.09           O  
ATOM    693  CB  GLU A  47      10.109  36.306   7.239  1.00  2.09           C  
ATOM    694  CG  GLU A  47       8.782  36.806   7.813  1.00  2.09           C  
ATOM    695  CD  GLU A  47       8.580  38.300   7.642  1.00  2.09           C  
ATOM    696  OE1 GLU A  47       9.497  38.963   7.218  1.00  2.09           O  
ATOM    697  OE2 GLU A  47       7.504  38.771   7.935  1.00  2.09           O  
ATOM    698  H   GLU A  47      10.660  35.339   9.534  1.00  2.09           H  
ATOM    699  HA  GLU A  47       9.493  34.255   7.180  1.00  2.09           H  
ATOM    700 1HB  GLU A  47      10.912  36.891   7.693  1.00  2.09           H  
ATOM    701 2HB  GLU A  47      10.116  36.517   6.170  1.00  2.09           H  
ATOM    702 1HG  GLU A  47       7.967  36.282   7.316  1.00  2.09           H  
ATOM    703 2HG  GLU A  47       8.744  36.557   8.874  1.00  2.09           H  
ATOM    704  N   GLU A  48      12.787  34.598   7.017  1.00  1.94           N  
ATOM    705  CA  GLU A  48      13.906  34.169   6.179  1.00  1.94           C  
ATOM    706  C   GLU A  48      13.953  32.641   6.145  1.00  1.94           C  
ATOM    707  O   GLU A  48      14.245  32.030   5.109  1.00  1.94           O  
ATOM    708  CB  GLU A  48      15.239  34.712   6.694  1.00  1.94           C  
ATOM    709  CG  GLU A  48      16.423  34.469   5.753  1.00  1.94           C  
ATOM    710  CD  GLU A  48      16.315  35.229   4.444  1.00  1.94           C  
ATOM    711  OE1 GLU A  48      15.576  36.185   4.392  1.00  1.94           O  
ATOM    712  OE2 GLU A  48      16.972  34.852   3.498  1.00  1.94           O  
ATOM    713  H   GLU A  48      12.963  35.086   7.907  1.00  1.94           H  
ATOM    714  HA  GLU A  48      13.745  34.532   5.165  1.00  1.94           H  
ATOM    715 1HB  GLU A  48      15.155  35.784   6.865  1.00  1.94           H  
ATOM    716 2HB  GLU A  48      15.471  34.247   7.658  1.00  1.94           H  
ATOM    717 1HG  GLU A  48      17.350  34.740   6.259  1.00  1.94           H  
ATOM    718 2HG  GLU A  48      16.458  33.416   5.523  1.00  1.94           H  
ATOM    719  N   ILE A  49      13.654  32.034   7.291  1.00  1.83           N  
ATOM    720  CA  ILE A  49      13.699  30.591   7.468  1.00  1.83           C  
ATOM    721  C   ILE A  49      12.669  29.897   6.600  1.00  1.83           C  
ATOM    722  O   ILE A  49      12.973  28.909   5.931  1.00  1.83           O  
ATOM    723  CB  ILE A  49      13.444  30.262   8.924  1.00  1.83           C  
ATOM    724  CG1 ILE A  49      14.560  30.806   9.689  1.00  1.83           C  
ATOM    725  CG2 ILE A  49      13.299  28.768   9.117  1.00  1.83           C  
ATOM    726  CD1 ILE A  49      14.356  30.829  11.147  1.00  1.83           C  
ATOM    727  H   ILE A  49      13.418  32.613   8.102  1.00  1.83           H  
ATOM    728  HA  ILE A  49      14.691  30.237   7.185  1.00  1.83           H  
ATOM    729  HB  ILE A  49      12.549  30.748   9.259  1.00  1.83           H  
ATOM    730 1HG1 ILE A  49      15.418  30.240   9.430  1.00  1.83           H  
ATOM    731 2HG1 ILE A  49      14.726  31.816   9.373  1.00  1.83           H  
ATOM    732 1HG2 ILE A  49      13.134  28.574  10.159  1.00  1.83           H  
ATOM    733 2HG2 ILE A  49      12.452  28.404   8.538  1.00  1.83           H  
ATOM    734 3HG2 ILE A  49      14.204  28.262   8.789  1.00  1.83           H  
ATOM    735 1HD1 ILE A  49      15.231  31.250  11.642  1.00  1.83           H  
ATOM    736 2HD1 ILE A  49      13.504  31.421  11.396  1.00  1.83           H  
ATOM    737 3HD1 ILE A  49      14.198  29.832  11.460  1.00  1.83           H  
ATOM    738  N   VAL A  50      11.451  30.426   6.610  1.00  1.75           N  
ATOM    739  CA  VAL A  50      10.372  29.906   5.796  1.00  1.75           C  
ATOM    740  C   VAL A  50      10.699  30.000   4.329  1.00  1.75           C  
ATOM    741  O   VAL A  50      10.547  29.023   3.592  1.00  1.75           O  
ATOM    742  CB  VAL A  50       9.086  30.690   6.073  1.00  1.75           C  
ATOM    743  CG1 VAL A  50       8.030  30.349   5.057  1.00  1.75           C  
ATOM    744  CG2 VAL A  50       8.586  30.332   7.443  1.00  1.75           C  
ATOM    745  H   VAL A  50      11.275  31.229   7.207  1.00  1.75           H  
ATOM    746  HA  VAL A  50      10.216  28.860   6.061  1.00  1.75           H  
ATOM    747  HB  VAL A  50       9.297  31.761   6.019  1.00  1.75           H  
ATOM    748 1HG1 VAL A  50       7.126  30.911   5.272  1.00  1.75           H  
ATOM    749 2HG1 VAL A  50       8.389  30.609   4.066  1.00  1.75           H  
ATOM    750 3HG1 VAL A  50       7.822  29.318   5.093  1.00  1.75           H  
ATOM    751 1HG2 VAL A  50       7.681  30.890   7.663  1.00  1.75           H  
ATOM    752 2HG2 VAL A  50       8.378  29.282   7.485  1.00  1.75           H  
ATOM    753 3HG2 VAL A  50       9.340  30.568   8.159  1.00  1.75           H  
ATOM    754  N   ALA A  51      11.200  31.156   3.893  1.00  1.71           N  
ATOM    755  CA  ALA A  51      11.546  31.301   2.494  1.00  1.71           C  
ATOM    756  C   ALA A  51      12.588  30.266   2.089  1.00  1.71           C  
ATOM    757  O   ALA A  51      12.481  29.645   1.026  1.00  1.71           O  
ATOM    758  CB  ALA A  51      12.074  32.698   2.246  1.00  1.71           C  
ATOM    759  H   ALA A  51      11.321  31.950   4.527  1.00  1.71           H  
ATOM    760  HA  ALA A  51      10.646  31.135   1.900  1.00  1.71           H  
ATOM    761 1HB  ALA A  51      12.318  32.814   1.194  1.00  1.71           H  
ATOM    762 2HB  ALA A  51      11.318  33.429   2.532  1.00  1.71           H  
ATOM    763 3HB  ALA A  51      12.972  32.853   2.851  1.00  1.71           H  
ATOM    764  N   LEU A  52      13.574  30.044   2.960  1.00  1.69           N  
ATOM    765  CA  LEU A  52      14.616  29.069   2.700  1.00  1.69           C  
ATOM    766  C   LEU A  52      14.087  27.646   2.631  1.00  1.69           C  
ATOM    767  O   LEU A  52      14.373  26.908   1.686  1.00  1.69           O  
ATOM    768  CB  LEU A  52      15.672  29.118   3.793  1.00  1.69           C  
ATOM    769  CG  LEU A  52      16.726  28.095   3.646  1.00  1.69           C  
ATOM    770  CD1 LEU A  52      17.473  28.335   2.387  1.00  1.69           C  
ATOM    771  CD2 LEU A  52      17.614  28.111   4.837  1.00  1.69           C  
ATOM    772  H   LEU A  52      13.627  30.594   3.820  1.00  1.69           H  
ATOM    773  HA  LEU A  52      15.074  29.313   1.742  1.00  1.69           H  
ATOM    774 1HB  LEU A  52      16.136  30.106   3.793  1.00  1.69           H  
ATOM    775 2HB  LEU A  52      15.194  28.969   4.754  1.00  1.69           H  
ATOM    776  HG  LEU A  52      16.255  27.137   3.558  1.00  1.69           H  
ATOM    777 1HD1 LEU A  52      18.212  27.566   2.270  1.00  1.69           H  
ATOM    778 2HD1 LEU A  52      16.779  28.305   1.546  1.00  1.69           H  
ATOM    779 3HD1 LEU A  52      17.956  29.310   2.429  1.00  1.69           H  
ATOM    780 1HD2 LEU A  52      18.369  27.358   4.734  1.00  1.69           H  
ATOM    781 2HD2 LEU A  52      18.079  29.071   4.909  1.00  1.69           H  
ATOM    782 3HD2 LEU A  52      17.023  27.919   5.735  1.00  1.69           H  
ATOM    783  N   ALA A  53      13.323  27.254   3.650  1.00  1.71           N  
ATOM    784  CA  ALA A  53      12.815  25.898   3.721  1.00  1.71           C  
ATOM    785  C   ALA A  53      11.933  25.577   2.524  1.00  1.71           C  
ATOM    786  O   ALA A  53      12.016  24.471   1.976  1.00  1.71           O  
ATOM    787  CB  ALA A  53      12.035  25.729   5.005  1.00  1.71           C  
ATOM    788  H   ALA A  53      13.109  27.908   4.398  1.00  1.71           H  
ATOM    789  HA  ALA A  53      13.659  25.215   3.718  1.00  1.71           H  
ATOM    790 1HB  ALA A  53      11.666  24.708   5.080  1.00  1.71           H  
ATOM    791 2HB  ALA A  53      12.682  25.948   5.853  1.00  1.71           H  
ATOM    792 3HB  ALA A  53      11.201  26.426   4.999  1.00  1.71           H  
ATOM    793  N   LEU A  54      11.116  26.541   2.088  1.00  1.74           N  
ATOM    794  CA  LEU A  54      10.260  26.333   0.933  1.00  1.74           C  
ATOM    795  C   LEU A  54      11.069  26.262  -0.348  1.00  1.74           C  
ATOM    796  O   LEU A  54      10.780  25.446  -1.232  1.00  1.74           O  
ATOM    797  CB  LEU A  54       9.204  27.430   0.852  1.00  1.74           C  
ATOM    798  CG  LEU A  54       8.169  27.364   1.955  1.00  1.74           C  
ATOM    799  CD1 LEU A  54       7.265  28.574   1.886  1.00  1.74           C  
ATOM    800  CD2 LEU A  54       7.380  26.062   1.809  1.00  1.74           C  
ATOM    801  H   LEU A  54      11.074  27.438   2.580  1.00  1.74           H  
ATOM    802  HA  LEU A  54       9.746  25.382   1.060  1.00  1.74           H  
ATOM    803 1HB  LEU A  54       9.713  28.397   0.933  1.00  1.74           H  
ATOM    804 2HB  LEU A  54       8.700  27.379  -0.108  1.00  1.74           H  
ATOM    805  HG  LEU A  54       8.673  27.382   2.918  1.00  1.74           H  
ATOM    806 1HD1 LEU A  54       6.532  28.530   2.690  1.00  1.74           H  
ATOM    807 2HD1 LEU A  54       7.869  29.476   1.992  1.00  1.74           H  
ATOM    808 3HD1 LEU A  54       6.752  28.592   0.927  1.00  1.74           H  
ATOM    809 1HD2 LEU A  54       6.644  25.998   2.592  1.00  1.74           H  
ATOM    810 2HD2 LEU A  54       6.878  26.046   0.841  1.00  1.74           H  
ATOM    811 3HD2 LEU A  54       8.060  25.213   1.880  1.00  1.74           H  
ATOM    812  N   ARG A  55      12.120  27.088  -0.450  1.00  1.80           N  
ATOM    813  CA  ARG A  55      12.969  27.037  -1.624  1.00  1.80           C  
ATOM    814  C   ARG A  55      13.565  25.648  -1.753  1.00  1.80           C  
ATOM    815  O   ARG A  55      13.528  25.050  -2.831  1.00  1.80           O  
ATOM    816  CB  ARG A  55      14.074  28.087  -1.570  1.00  1.80           C  
ATOM    817  CG  ARG A  55      15.025  28.054  -2.767  1.00  1.80           C  
ATOM    818  CD  ARG A  55      15.987  29.209  -2.801  1.00  1.80           C  
ATOM    819  NE  ARG A  55      16.953  29.220  -1.704  1.00  1.80           N  
ATOM    820  CZ  ARG A  55      18.099  28.498  -1.668  1.00  1.80           C  
ATOM    821  NH1 ARG A  55      18.428  27.693  -2.656  1.00  1.80           N  
ATOM    822  NH2 ARG A  55      18.904  28.611  -0.633  1.00  1.80           N  
ATOM    823  H   ARG A  55      12.322  27.777   0.277  1.00  1.80           H  
ATOM    824  HA  ARG A  55      12.358  27.235  -2.504  1.00  1.80           H  
ATOM    825 1HB  ARG A  55      13.631  29.080  -1.509  1.00  1.80           H  
ATOM    826 2HB  ARG A  55      14.670  27.941  -0.670  1.00  1.80           H  
ATOM    827 1HG  ARG A  55      15.615  27.138  -2.710  1.00  1.80           H  
ATOM    828 2HG  ARG A  55      14.455  28.052  -3.695  1.00  1.80           H  
ATOM    829 1HD  ARG A  55      16.544  29.163  -3.738  1.00  1.80           H  
ATOM    830 2HD  ARG A  55      15.423  30.140  -2.763  1.00  1.80           H  
ATOM    831  HE  ARG A  55      16.755  29.823  -0.918  1.00  1.80           H  
ATOM    832 1HH1 ARG A  55      17.818  27.577  -3.480  1.00  1.80           H  
ATOM    833 2HH1 ARG A  55      19.282  27.161  -2.616  1.00  1.80           H  
ATOM    834 1HH2 ARG A  55      18.664  29.227   0.131  1.00  1.80           H  
ATOM    835 2HH2 ARG A  55      19.761  28.080  -0.605  1.00  1.80           H  
ATOM    836  N   LEU A  56      14.025  25.086  -0.630  1.00  1.86           N  
ATOM    837  CA  LEU A  56      14.626  23.769  -0.705  1.00  1.86           C  
ATOM    838  C   LEU A  56      13.574  22.686  -0.908  1.00  1.86           C  
ATOM    839  O   LEU A  56      13.807  21.750  -1.656  1.00  1.86           O  
ATOM    840  CB  LEU A  56      15.488  23.487   0.531  1.00  1.86           C  
ATOM    841  CG  LEU A  56      16.975  23.918   0.364  1.00  1.86           C  
ATOM    842  CD1 LEU A  56      17.571  23.245  -0.863  1.00  1.86           C  
ATOM    843  CD2 LEU A  56      17.031  25.418   0.249  1.00  1.86           C  
ATOM    844  H   LEU A  56      14.010  25.607   0.247  1.00  1.86           H  
ATOM    845  HA  LEU A  56      15.286  23.756  -1.568  1.00  1.86           H  
ATOM    846 1HB  LEU A  56      15.065  24.031   1.380  1.00  1.86           H  
ATOM    847 2HB  LEU A  56      15.460  22.419   0.747  1.00  1.86           H  
ATOM    848  HG  LEU A  56      17.558  23.594   1.210  1.00  1.86           H  
ATOM    849 1HD1 LEU A  56      18.601  23.549  -0.979  1.00  1.86           H  
ATOM    850 2HD1 LEU A  56      17.524  22.165  -0.752  1.00  1.86           H  
ATOM    851 3HD1 LEU A  56      17.016  23.541  -1.756  1.00  1.86           H  
ATOM    852 1HD2 LEU A  56      18.055  25.733   0.131  1.00  1.86           H  
ATOM    853 2HD2 LEU A  56      16.453  25.740  -0.614  1.00  1.86           H  
ATOM    854 3HD2 LEU A  56      16.612  25.854   1.148  1.00  1.86           H  
ATOM    855  N   CYS A  57      12.379  22.822  -0.344  1.00  1.94           N  
ATOM    856  CA  CYS A  57      11.374  21.794  -0.612  1.00  1.94           C  
ATOM    857  C   CYS A  57      11.187  21.654  -2.126  1.00  1.94           C  
ATOM    858  O   CYS A  57      11.210  20.540  -2.673  1.00  1.94           O  
ATOM    859  CB  CYS A  57      10.032  22.170   0.014  1.00  1.94           C  
ATOM    860  SG  CYS A  57       8.723  20.967  -0.287  1.00  1.94           S  
ATOM    861  H   CYS A  57      12.180  23.588   0.295  1.00  1.94           H  
ATOM    862  HA  CYS A  57      11.713  20.848  -0.198  1.00  1.94           H  
ATOM    863 1HB  CYS A  57      10.156  22.287   1.087  1.00  1.94           H  
ATOM    864 2HB  CYS A  57       9.705  23.132  -0.378  1.00  1.94           H  
ATOM    865  HG  CYS A  57       8.729  21.111  -1.612  1.00  1.94           H  
ATOM    866  N   GLY A  58      11.009  22.795  -2.795  1.00  2.02           N  
ATOM    867  CA  GLY A  58      10.838  22.850  -4.239  1.00  2.02           C  
ATOM    868  C   GLY A  58      12.048  22.293  -4.995  1.00  2.02           C  
ATOM    869  O   GLY A  58      11.903  21.397  -5.838  1.00  2.02           O  
ATOM    870  H   GLY A  58      11.004  23.675  -2.270  1.00  2.02           H  
ATOM    871 1HA  GLY A  58       9.944  22.293  -4.515  1.00  2.02           H  
ATOM    872 2HA  GLY A  58      10.674  23.885  -4.534  1.00  2.02           H  
ATOM    873  N   GLU A  59      13.245  22.819  -4.699  1.00  2.12           N  
ATOM    874  CA  GLU A  59      14.446  22.386  -5.407  1.00  2.12           C  
ATOM    875  C   GLU A  59      14.728  20.909  -5.214  1.00  2.12           C  
ATOM    876  O   GLU A  59      15.099  20.228  -6.166  1.00  2.12           O  
ATOM    877  CB  GLU A  59      15.668  23.182  -4.948  1.00  2.12           C  
ATOM    878  CG  GLU A  59      15.684  24.652  -5.381  1.00  2.12           C  
ATOM    879  CD  GLU A  59      16.858  25.409  -4.818  1.00  2.12           C  
ATOM    880  OE1 GLU A  59      17.722  24.784  -4.251  1.00  2.12           O  
ATOM    881  OE2 GLU A  59      16.887  26.620  -4.932  1.00  2.12           O  
ATOM    882  H   GLU A  59      13.317  23.542  -3.982  1.00  2.12           H  
ATOM    883  HA  GLU A  59      14.294  22.564  -6.471  1.00  2.12           H  
ATOM    884 1HB  GLU A  59      15.708  23.162  -3.862  1.00  2.12           H  
ATOM    885 2HB  GLU A  59      16.575  22.704  -5.317  1.00  2.12           H  
ATOM    886 1HG  GLU A  59      15.726  24.696  -6.468  1.00  2.12           H  
ATOM    887 2HG  GLU A  59      14.760  25.128  -5.064  1.00  2.12           H  
ATOM    888  N   ILE A  60      14.508  20.391  -4.010  1.00  2.24           N  
ATOM    889  CA  ILE A  60      14.766  18.985  -3.758  1.00  2.24           C  
ATOM    890  C   ILE A  60      13.792  18.124  -4.544  1.00  2.24           C  
ATOM    891  O   ILE A  60      14.182  17.089  -5.098  1.00  2.24           O  
ATOM    892  CB  ILE A  60      14.702  18.643  -2.269  1.00  2.24           C  
ATOM    893  CG1 ILE A  60      15.831  19.403  -1.468  1.00  2.24           C  
ATOM    894  CG2 ILE A  60      14.846  17.161  -2.110  1.00  2.24           C  
ATOM    895  CD1 ILE A  60      17.250  19.097  -1.880  1.00  2.24           C  
ATOM    896  H   ILE A  60      14.191  20.983  -3.247  1.00  2.24           H  
ATOM    897  HA  ILE A  60      15.776  18.759  -4.102  1.00  2.24           H  
ATOM    898  HB  ILE A  60      13.738  18.967  -1.862  1.00  2.24           H  
ATOM    899 1HG1 ILE A  60      15.710  20.455  -1.598  1.00  2.24           H  
ATOM    900 2HG1 ILE A  60      15.713  19.166  -0.425  1.00  2.24           H  
ATOM    901 1HG2 ILE A  60      14.789  16.899  -1.058  1.00  2.24           H  
ATOM    902 2HG2 ILE A  60      14.047  16.669  -2.655  1.00  2.24           H  
ATOM    903 3HG2 ILE A  60      15.806  16.846  -2.516  1.00  2.24           H  
ATOM    904 1HD1 ILE A  60      17.944  19.675  -1.266  1.00  2.24           H  
ATOM    905 2HD1 ILE A  60      17.445  18.056  -1.744  1.00  2.24           H  
ATOM    906 3HD1 ILE A  60      17.396  19.359  -2.932  1.00  2.24           H  
ATOM    907  N   ALA A  61      12.517  18.517  -4.606  1.00  2.39           N  
ATOM    908  CA  ALA A  61      11.581  17.739  -5.401  1.00  2.39           C  
ATOM    909  C   ALA A  61      12.079  17.679  -6.852  1.00  2.39           C  
ATOM    910  O   ALA A  61      12.085  16.618  -7.481  1.00  2.39           O  
ATOM    911  CB  ALA A  61      10.179  18.338  -5.325  1.00  2.39           C  
ATOM    912  H   ALA A  61      12.192  19.355  -4.110  1.00  2.39           H  
ATOM    913  HA  ALA A  61      11.560  16.720  -5.006  1.00  2.39           H  
ATOM    914 1HB  ALA A  61       9.489  17.734  -5.920  1.00  2.39           H  
ATOM    915 2HB  ALA A  61       9.848  18.361  -4.287  1.00  2.39           H  
ATOM    916 3HB  ALA A  61      10.204  19.356  -5.718  1.00  2.39           H  
ATOM    917  N   LYS A  62      12.608  18.805  -7.354  1.00  2.55           N  
ATOM    918  CA  LYS A  62      13.120  18.813  -8.718  1.00  2.55           C  
ATOM    919  C   LYS A  62      14.386  17.950  -8.865  1.00  2.55           C  
ATOM    920  O   LYS A  62      14.487  17.159  -9.808  1.00  2.55           O  
ATOM    921  CB  LYS A  62      13.402  20.249  -9.165  1.00  2.55           C  
ATOM    922  CG  LYS A  62      12.151  21.096  -9.378  1.00  2.55           C  
ATOM    923  CD  LYS A  62      12.507  22.517  -9.795  1.00  2.55           C  
ATOM    924  CE  LYS A  62      11.260  23.371  -9.990  1.00  2.55           C  
ATOM    925  NZ  LYS A  62      11.600  24.771 -10.373  1.00  2.55           N  
ATOM    926  H   LYS A  62      12.596  19.665  -6.801  1.00  2.55           H  
ATOM    927  HA  LYS A  62      12.353  18.397  -9.370  1.00  2.55           H  
ATOM    928 1HB  LYS A  62      14.011  20.749  -8.414  1.00  2.55           H  
ATOM    929 2HB  LYS A  62      13.972  20.238 -10.092  1.00  2.55           H  
ATOM    930 1HG  LYS A  62      11.526  20.638 -10.144  1.00  2.55           H  
ATOM    931 2HG  LYS A  62      11.587  21.133  -8.445  1.00  2.55           H  
ATOM    932 1HD  LYS A  62      13.130  22.972  -9.021  1.00  2.55           H  
ATOM    933 2HD  LYS A  62      13.073  22.494 -10.726  1.00  2.55           H  
ATOM    934 1HE  LYS A  62      10.644  22.930 -10.772  1.00  2.55           H  
ATOM    935 2HE  LYS A  62      10.692  23.387  -9.059  1.00  2.55           H  
ATOM    936 1HZ  LYS A  62      10.750  25.304 -10.492  1.00  2.55           H  
ATOM    937 2HZ  LYS A  62      12.162  25.192  -9.648  1.00  2.55           H  
ATOM    938 3HZ  LYS A  62      12.118  24.766 -11.241  1.00  2.55           H  
ATOM    939  N   GLU A  63      15.319  18.029  -7.902  1.00  2.68           N  
ATOM    940  CA  GLU A  63      16.557  17.235  -7.958  1.00  2.68           C  
ATOM    941  C   GLU A  63      16.261  15.746  -7.923  1.00  2.68           C  
ATOM    942  O   GLU A  63      16.958  14.944  -8.547  1.00  2.68           O  
ATOM    943  CB  GLU A  63      17.544  17.565  -6.822  1.00  2.68           C  
ATOM    944  CG  GLU A  63      18.250  18.930  -6.903  1.00  2.68           C  
ATOM    945  CD  GLU A  63      19.262  19.125  -5.777  1.00  2.68           C  
ATOM    946  OE1 GLU A  63      19.293  18.303  -4.891  1.00  2.68           O  
ATOM    947  OE2 GLU A  63      20.008  20.078  -5.821  1.00  2.68           O  
ATOM    948  H   GLU A  63      15.182  18.685  -7.136  1.00  2.68           H  
ATOM    949  HA  GLU A  63      17.054  17.454  -8.904  1.00  2.68           H  
ATOM    950 1HB  GLU A  63      17.010  17.529  -5.870  1.00  2.68           H  
ATOM    951 2HB  GLU A  63      18.316  16.798  -6.786  1.00  2.68           H  
ATOM    952 1HG  GLU A  63      18.762  19.009  -7.861  1.00  2.68           H  
ATOM    953 2HG  GLU A  63      17.504  19.718  -6.855  1.00  2.68           H  
ATOM    954  N   GLY A  64      15.200  15.381  -7.210  1.00  2.70           N  
ATOM    955  CA  GLY A  64      14.776  14.001  -7.059  1.00  2.70           C  
ATOM    956  C   GLY A  64      14.045  13.474  -8.294  1.00  2.70           C  
ATOM    957  O   GLY A  64      13.632  12.312  -8.317  1.00  2.70           O  
ATOM    958  H   GLY A  64      14.683  16.099  -6.700  1.00  2.70           H  
ATOM    959 1HA  GLY A  64      15.646  13.381  -6.856  1.00  2.70           H  
ATOM    960 2HA  GLY A  64      14.121  13.930  -6.192  1.00  2.70           H  
ATOM    961  N   GLY A  65      13.866  14.315  -9.322  1.00  2.59           N  
ATOM    962  CA  GLY A  65      13.171  13.896 -10.524  1.00  2.59           C  
ATOM    963  C   GLY A  65      11.668  13.826 -10.326  1.00  2.59           C  
ATOM    964  O   GLY A  65      10.994  13.016 -10.968  1.00  2.59           O  
ATOM    965  H   GLY A  65      14.224  15.268  -9.283  1.00  2.59           H  
ATOM    966 1HA  GLY A  65      13.400  14.602 -11.324  1.00  2.59           H  
ATOM    967 2HA  GLY A  65      13.547  12.925 -10.838  1.00  2.59           H  
ATOM    968  N   LEU A  66      11.127  14.670  -9.442  1.00  2.36           N  
ATOM    969  CA  LEU A  66       9.707  14.630  -9.151  1.00  2.36           C  
ATOM    970  C   LEU A  66       8.980  15.932  -9.507  1.00  2.36           C  
ATOM    971  O   LEU A  66       8.710  16.723  -8.602  1.00  2.36           O  
ATOM    972  CB  LEU A  66       9.548  14.419  -7.639  1.00  2.36           C  
ATOM    973  CG  LEU A  66      10.249  13.188  -7.068  1.00  2.36           C  
ATOM    974  CD1 LEU A  66      10.147  13.213  -5.547  1.00  2.36           C  
ATOM    975  CD2 LEU A  66       9.665  11.955  -7.655  1.00  2.36           C  
ATOM    976  H   LEU A  66      11.708  15.334  -8.927  1.00  2.36           H  
ATOM    977  HA  LEU A  66       9.259  13.805  -9.691  1.00  2.36           H  
ATOM    978 1HB  LEU A  66       9.943  15.290  -7.125  1.00  2.36           H  
ATOM    979 2HB  LEU A  66       8.486  14.339  -7.410  1.00  2.36           H  
ATOM    980  HG  LEU A  66      11.304  13.228  -7.322  1.00  2.36           H  
ATOM    981 1HD1 LEU A  66      10.666  12.350  -5.133  1.00  2.36           H  
ATOM    982 2HD1 LEU A  66      10.606  14.129  -5.168  1.00  2.36           H  
ATOM    983 3HD1 LEU A  66       9.107  13.182  -5.256  1.00  2.36           H  
ATOM    984 1HD2 LEU A  66      10.186  11.086  -7.255  1.00  2.36           H  
ATOM    985 2HD2 LEU A  66       8.622  11.905  -7.402  1.00  2.36           H  
ATOM    986 3HD2 LEU A  66       9.781  11.977  -8.737  1.00  2.36           H  
ATOM    987  N   PRO A  67       8.657  16.221 -10.794  1.00  2.04           N  
ATOM    988  CA  PRO A  67       7.970  17.437 -11.182  1.00  2.04           C  
ATOM    989  C   PRO A  67       6.731  17.475 -10.324  1.00  2.04           C  
ATOM    990  O   PRO A  67       6.017  16.473 -10.237  1.00  2.04           O  
ATOM    991  CB  PRO A  67       7.636  17.175 -12.657  1.00  2.04           C  
ATOM    992  CG  PRO A  67       8.732  16.242 -13.116  1.00  2.04           C  
ATOM    993  CD  PRO A  67       8.991  15.334 -11.922  1.00  2.04           C  
ATOM    994  HA  PRO A  67       8.613  18.313 -11.026  1.00  2.04           H  
ATOM    995 1HB  PRO A  67       6.633  16.734 -12.743  1.00  2.04           H  
ATOM    996 2HB  PRO A  67       7.618  18.125 -13.213  1.00  2.04           H  
ATOM    997 1HG  PRO A  67       8.409  15.681 -14.006  1.00  2.04           H  
ATOM    998 2HG  PRO A  67       9.623  16.815 -13.409  1.00  2.04           H  
ATOM    999 1HD  PRO A  67       8.345  14.452 -11.939  1.00  2.04           H  
ATOM   1000 2HD  PRO A  67      10.033  15.090 -11.944  1.00  2.04           H  
ATOM   1001  N   ALA A  68       6.448  18.611  -9.711  1.00  1.73           N  
ATOM   1002  CA  ALA A  68       5.326  18.645  -8.800  1.00  1.73           C  
ATOM   1003  C   ALA A  68       4.915  20.045  -8.392  1.00  1.73           C  
ATOM   1004  O   ALA A  68       5.675  21.011  -8.557  1.00  1.73           O  
ATOM   1005  CB  ALA A  68       5.665  17.846  -7.569  1.00  1.73           C  
ATOM   1006  H   ALA A  68       7.035  19.424  -9.830  1.00  1.73           H  
ATOM   1007  HA  ALA A  68       4.471  18.188  -9.302  1.00  1.73           H  
ATOM   1008 1HB  ALA A  68       4.814  17.860  -6.930  1.00  1.73           H  
ATOM   1009 2HB  ALA A  68       5.913  16.819  -7.817  1.00  1.73           H  
ATOM   1010 3HB  ALA A  68       6.514  18.304  -7.074  1.00  1.73           H  
ATOM   1011  N   THR A  69       3.730  20.141  -7.816  1.00  1.47           N  
ATOM   1012  CA  THR A  69       3.212  21.384  -7.257  1.00  1.47           C  
ATOM   1013  C   THR A  69       3.216  21.362  -5.735  1.00  1.47           C  
ATOM   1014  O   THR A  69       2.719  20.419  -5.123  1.00  1.47           O  
ATOM   1015  CB  THR A  69       1.774  21.627  -7.754  1.00  1.47           C  
ATOM   1016  OG1 THR A  69       1.779  21.760  -9.181  1.00  1.47           O  
ATOM   1017  CG2 THR A  69       1.161  22.865  -7.115  1.00  1.47           C  
ATOM   1018  H   THR A  69       3.168  19.289  -7.755  1.00  1.47           H  
ATOM   1019  HA  THR A  69       3.846  22.207  -7.586  1.00  1.47           H  
ATOM   1020  HB  THR A  69       1.160  20.761  -7.488  1.00  1.47           H  
ATOM   1021  HG1 THR A  69       2.385  22.463  -9.431  1.00  1.47           H  
ATOM   1022 1HG2 THR A  69       0.145  22.996  -7.483  1.00  1.47           H  
ATOM   1023 2HG2 THR A  69       1.135  22.747  -6.039  1.00  1.47           H  
ATOM   1024 3HG2 THR A  69       1.754  23.741  -7.368  1.00  1.47           H  
ATOM   1025  N   VAL A  70       3.750  22.404  -5.101  1.00  1.28           N  
ATOM   1026  CA  VAL A  70       3.689  22.400  -3.644  1.00  1.28           C  
ATOM   1027  C   VAL A  70       2.271  22.847  -3.320  1.00  1.28           C  
ATOM   1028  O   VAL A  70       1.819  23.883  -3.813  1.00  1.28           O  
ATOM   1029  CB  VAL A  70       4.728  23.336  -2.984  1.00  1.28           C  
ATOM   1030  CG1 VAL A  70       4.549  23.290  -1.435  1.00  1.28           C  
ATOM   1031  CG2 VAL A  70       6.161  22.932  -3.411  1.00  1.28           C  
ATOM   1032  H   VAL A  70       4.171  23.168  -5.610  1.00  1.28           H  
ATOM   1033  HA  VAL A  70       3.842  21.396  -3.264  1.00  1.28           H  
ATOM   1034  HB  VAL A  70       4.535  24.362  -3.302  1.00  1.28           H  
ATOM   1035 1HG1 VAL A  70       5.263  23.961  -0.960  1.00  1.28           H  
ATOM   1036 2HG1 VAL A  70       3.538  23.591  -1.167  1.00  1.28           H  
ATOM   1037 3HG1 VAL A  70       4.725  22.269  -1.083  1.00  1.28           H  
ATOM   1038 1HG2 VAL A  70       6.883  23.609  -2.950  1.00  1.28           H  
ATOM   1039 2HG2 VAL A  70       6.374  21.931  -3.102  1.00  1.28           H  
ATOM   1040 3HG2 VAL A  70       6.246  22.996  -4.496  1.00  1.28           H  
ATOM   1041  N   LEU A  71       1.559  22.039  -2.560  1.00  1.15           N  
ATOM   1042  CA  LEU A  71       0.164  22.281  -2.241  1.00  1.15           C  
ATOM   1043  C   LEU A  71       0.006  23.102  -0.979  1.00  1.15           C  
ATOM   1044  O   LEU A  71      -0.834  24.002  -0.896  1.00  1.15           O  
ATOM   1045  CB  LEU A  71      -0.543  20.956  -1.971  1.00  1.15           C  
ATOM   1046  CG  LEU A  71      -0.548  19.924  -3.068  1.00  1.15           C  
ATOM   1047  CD1 LEU A  71      -1.255  18.680  -2.507  1.00  1.15           C  
ATOM   1048  CD2 LEU A  71      -1.215  20.490  -4.316  1.00  1.15           C  
ATOM   1049  H   LEU A  71       2.011  21.217  -2.190  1.00  1.15           H  
ATOM   1050  HA  LEU A  71      -0.307  22.808  -3.075  1.00  1.15           H  
ATOM   1051 1HB  LEU A  71      -0.071  20.495  -1.103  1.00  1.15           H  
ATOM   1052 2HB  LEU A  71      -1.579  21.169  -1.713  1.00  1.15           H  
ATOM   1053  HG  LEU A  71       0.479  19.639  -3.319  1.00  1.15           H  
ATOM   1054 1HD1 LEU A  71      -1.290  17.895  -3.228  1.00  1.15           H  
ATOM   1055 2HD1 LEU A  71      -0.723  18.330  -1.628  1.00  1.15           H  
ATOM   1056 3HD1 LEU A  71      -2.277  18.945  -2.231  1.00  1.15           H  
ATOM   1057 1HD2 LEU A  71      -1.219  19.742  -5.104  1.00  1.15           H  
ATOM   1058 2HD2 LEU A  71      -2.238  20.779  -4.085  1.00  1.15           H  
ATOM   1059 3HD2 LEU A  71      -0.654  21.365  -4.651  1.00  1.15           H  
ATOM   1060  N   SER A  72       0.799  22.758   0.028  1.00  1.08           N  
ATOM   1061  CA  SER A  72       0.679  23.414   1.324  1.00  1.08           C  
ATOM   1062  C   SER A  72       1.925  23.289   2.171  1.00  1.08           C  
ATOM   1063  O   SER A  72       2.757  22.407   1.945  1.00  1.08           O  
ATOM   1064  CB  SER A  72      -0.497  22.835   2.096  1.00  1.08           C  
ATOM   1065  OG  SER A  72      -0.259  21.495   2.445  1.00  1.08           O  
ATOM   1066  H   SER A  72       1.476  22.009  -0.132  1.00  1.08           H  
ATOM   1067  HA  SER A  72       0.495  24.478   1.153  1.00  1.08           H  
ATOM   1068 1HB  SER A  72      -0.660  23.424   2.998  1.00  1.08           H  
ATOM   1069 2HB  SER A  72      -1.402  22.903   1.495  1.00  1.08           H  
ATOM   1070  HG  SER A  72      -1.012  21.224   2.975  1.00  1.08           H  
ATOM   1071  N   ALA A  73       2.017  24.121   3.206  1.00  1.05           N  
ATOM   1072  CA  ALA A  73       3.124  24.007   4.142  1.00  1.05           C  
ATOM   1073  C   ALA A  73       2.771  24.524   5.534  1.00  1.05           C  
ATOM   1074  O   ALA A  73       1.918  25.401   5.690  1.00  1.05           O  
ATOM   1075  CB  ALA A  73       4.337  24.752   3.617  1.00  1.05           C  
ATOM   1076  H   ALA A  73       1.313  24.833   3.347  1.00  1.05           H  
ATOM   1077  HA  ALA A  73       3.355  22.959   4.232  1.00  1.05           H  
ATOM   1078 1HB  ALA A  73       5.166  24.615   4.317  1.00  1.05           H  
ATOM   1079 2HB  ALA A  73       4.617  24.354   2.642  1.00  1.05           H  
ATOM   1080 3HB  ALA A  73       4.108  25.811   3.528  1.00  1.05           H  
ATOM   1081  N   THR A  74       3.493  24.002   6.526  1.00  1.05           N  
ATOM   1082  CA  THR A  74       3.367  24.404   7.929  1.00  1.05           C  
ATOM   1083  C   THR A  74       4.715  24.415   8.641  1.00  1.05           C  
ATOM   1084  O   THR A  74       5.618  23.648   8.301  1.00  1.05           O  
ATOM   1085  CB  THR A  74       2.430  23.455   8.675  1.00  1.05           C  
ATOM   1086  OG1 THR A  74       2.245  23.919  10.020  1.00  1.05           O  
ATOM   1087  CG2 THR A  74       3.024  22.073   8.690  1.00  1.05           C  
ATOM   1088  H   THR A  74       4.140  23.254   6.278  1.00  1.05           H  
ATOM   1089  HA  THR A  74       2.957  25.414   7.965  1.00  1.05           H  
ATOM   1090  HB  THR A  74       1.463  23.431   8.174  1.00  1.05           H  
ATOM   1091  HG1 THR A  74       3.084  23.865  10.493  1.00  1.05           H  
ATOM   1092 1HG2 THR A  74       2.359  21.390   9.218  1.00  1.05           H  
ATOM   1093 2HG2 THR A  74       3.149  21.738   7.659  1.00  1.05           H  
ATOM   1094 3HG2 THR A  74       3.993  22.097   9.191  1.00  1.05           H  
ATOM   1095  N   PHE A  75       4.855  25.291   9.648  1.00  1.08           N  
ATOM   1096  CA  PHE A  75       6.141  25.420  10.341  1.00  1.08           C  
ATOM   1097  C   PHE A  75       6.060  25.354  11.876  1.00  1.08           C  
ATOM   1098  O   PHE A  75       5.158  25.938  12.486  1.00  1.08           O  
ATOM   1099  CB  PHE A  75       6.747  26.766   9.908  1.00  1.08           C  
ATOM   1100  CG  PHE A  75       6.925  26.822   8.415  1.00  1.08           C  
ATOM   1101  CD1 PHE A  75       5.859  27.215   7.605  1.00  1.08           C  
ATOM   1102  CD2 PHE A  75       8.103  26.478   7.817  1.00  1.08           C  
ATOM   1103  CE1 PHE A  75       5.973  27.224   6.244  1.00  1.08           C  
ATOM   1104  CE2 PHE A  75       8.214  26.500   6.437  1.00  1.08           C  
ATOM   1105  CZ  PHE A  75       7.147  26.857   5.667  1.00  1.08           C  
ATOM   1106  H   PHE A  75       4.077  25.885   9.906  1.00  1.08           H  
ATOM   1107  HA  PHE A  75       6.792  24.611  10.010  1.00  1.08           H  
ATOM   1108 1HB  PHE A  75       6.101  27.587  10.216  1.00  1.08           H  
ATOM   1109 2HB  PHE A  75       7.719  26.903  10.381  1.00  1.08           H  
ATOM   1110  HD1 PHE A  75       4.915  27.498   8.071  1.00  1.08           H  
ATOM   1111  HD2 PHE A  75       8.948  26.178   8.445  1.00  1.08           H  
ATOM   1112  HE1 PHE A  75       5.122  27.516   5.626  1.00  1.08           H  
ATOM   1113  HE2 PHE A  75       9.148  26.227   5.959  1.00  1.08           H  
ATOM   1114  HZ  PHE A  75       7.237  26.863   4.601  1.00  1.08           H  
ATOM   1115  N   GLU A  76       7.059  24.693  12.478  1.00  1.15           N  
ATOM   1116  CA  GLU A  76       7.244  24.554  13.932  1.00  1.15           C  
ATOM   1117  C   GLU A  76       8.693  24.877  14.316  1.00  1.15           C  
ATOM   1118  O   GLU A  76       9.561  24.952  13.441  1.00  1.15           O  
ATOM   1119  CB  GLU A  76       6.885  23.139  14.403  1.00  1.15           C  
ATOM   1120  CG  GLU A  76       5.432  22.717  14.146  1.00  1.15           C  
ATOM   1121  CD  GLU A  76       5.108  21.327  14.650  1.00  1.15           C  
ATOM   1122  OE1 GLU A  76       5.970  20.700  15.219  1.00  1.15           O  
ATOM   1123  OE2 GLU A  76       3.995  20.895  14.455  1.00  1.15           O  
ATOM   1124  H   GLU A  76       7.724  24.210  11.874  1.00  1.15           H  
ATOM   1125  HA  GLU A  76       6.591  25.269  14.436  1.00  1.15           H  
ATOM   1126 1HB  GLU A  76       7.531  22.421  13.907  1.00  1.15           H  
ATOM   1127 2HB  GLU A  76       7.071  23.057  15.473  1.00  1.15           H  
ATOM   1128 1HG  GLU A  76       4.769  23.434  14.630  1.00  1.15           H  
ATOM   1129 2HG  GLU A  76       5.240  22.756  13.075  1.00  1.15           H  
ATOM   1130  N   SER A  77       8.971  25.082  15.611  1.00  1.26           N  
ATOM   1131  CA  SER A  77      10.349  25.374  16.022  1.00  1.26           C  
ATOM   1132  C   SER A  77      10.705  24.890  17.430  1.00  1.26           C  
ATOM   1133  O   SER A  77       9.823  24.651  18.258  1.00  1.26           O  
ATOM   1134  CB  SER A  77      10.580  26.865  15.965  1.00  1.26           C  
ATOM   1135  OG  SER A  77       9.820  27.517  16.940  1.00  1.26           O  
ATOM   1136  H   SER A  77       8.234  25.025  16.303  1.00  1.26           H  
ATOM   1137  HA  SER A  77      11.024  24.882  15.326  1.00  1.26           H  
ATOM   1138 1HB  SER A  77      11.643  27.085  16.098  1.00  1.26           H  
ATOM   1139 2HB  SER A  77      10.288  27.222  14.994  1.00  1.26           H  
ATOM   1140  HG  SER A  77      10.149  27.188  17.782  1.00  1.26           H  
ATOM   1141  N   GLU A  78      12.017  24.810  17.691  1.00  1.45           N  
ATOM   1142  CA  GLU A  78      12.573  24.425  18.989  1.00  1.45           C  
ATOM   1143  C   GLU A  78      13.833  25.244  19.335  1.00  1.45           C  
ATOM   1144  O   GLU A  78      14.731  25.434  18.510  1.00  1.45           O  
ATOM   1145  CB  GLU A  78      12.878  22.926  18.966  1.00  1.45           C  
ATOM   1146  CG  GLU A  78      13.389  22.324  20.257  1.00  1.45           C  
ATOM   1147  CD  GLU A  78      13.539  20.822  20.147  1.00  1.45           C  
ATOM   1148  OE1 GLU A  78      13.176  20.288  19.130  1.00  1.45           O  
ATOM   1149  OE2 GLU A  78      14.043  20.210  21.062  1.00  1.45           O  
ATOM   1150  H   GLU A  78      12.658  24.992  16.923  1.00  1.45           H  
ATOM   1151  HA  GLU A  78      11.824  24.617  19.756  1.00  1.45           H  
ATOM   1152 1HB  GLU A  78      11.979  22.380  18.681  1.00  1.45           H  
ATOM   1153 2HB  GLU A  78      13.632  22.730  18.203  1.00  1.45           H  
ATOM   1154 1HG  GLU A  78      14.352  22.765  20.499  1.00  1.45           H  
ATOM   1155 2HG  GLU A  78      12.697  22.566  21.062  1.00  1.45           H  
ATOM   1156  N   ASP A  79      13.871  25.744  20.571  1.00  1.70           N  
ATOM   1157  CA  ASP A  79      14.961  26.581  21.098  1.00  1.70           C  
ATOM   1158  C   ASP A  79      15.851  25.813  22.089  1.00  1.70           C  
ATOM   1159  O   ASP A  79      15.386  25.423  23.162  1.00  1.70           O  
ATOM   1160  CB  ASP A  79      14.353  27.845  21.737  1.00  1.70           C  
ATOM   1161  CG  ASP A  79      15.348  28.902  22.255  1.00  1.70           C  
ATOM   1162  OD1 ASP A  79      16.521  28.660  22.336  1.00  1.70           O  
ATOM   1163  OD2 ASP A  79      14.920  30.003  22.572  1.00  1.70           O  
ATOM   1164  H   ASP A  79      13.097  25.535  21.186  1.00  1.70           H  
ATOM   1165  HA  ASP A  79      15.591  26.893  20.262  1.00  1.70           H  
ATOM   1166 1HB  ASP A  79      13.709  28.331  21.004  1.00  1.70           H  
ATOM   1167 2HB  ASP A  79      13.717  27.546  22.571  1.00  1.70           H  
ATOM   1168  N   ARG A  80      17.103  25.530  21.702  1.00  2.02           N  
ATOM   1169  CA  ARG A  80      18.005  24.741  22.550  1.00  2.02           C  
ATOM   1170  C   ARG A  80      19.229  25.528  23.013  1.00  2.02           C  
ATOM   1171  O   ARG A  80      19.679  26.469  22.358  1.00  2.02           O  
ATOM   1172  CB  ARG A  80      18.472  23.478  21.848  1.00  2.02           C  
ATOM   1173  CG  ARG A  80      17.393  22.452  21.596  1.00  2.02           C  
ATOM   1174  CD  ARG A  80      17.944  21.202  21.013  1.00  2.02           C  
ATOM   1175  NE  ARG A  80      16.920  20.195  20.837  1.00  2.02           N  
ATOM   1176  CZ  ARG A  80      17.126  18.939  20.418  1.00  2.02           C  
ATOM   1177  NH1 ARG A  80      18.334  18.510  20.116  1.00  2.02           N  
ATOM   1178  NH2 ARG A  80      16.082  18.146  20.321  1.00  2.02           N  
ATOM   1179  H   ARG A  80      17.446  25.903  20.816  1.00  2.02           H  
ATOM   1180  HA  ARG A  80      17.451  24.436  23.438  1.00  2.02           H  
ATOM   1181 1HB  ARG A  80      18.903  23.745  20.883  1.00  2.02           H  
ATOM   1182 2HB  ARG A  80      19.257  23.003  22.436  1.00  2.02           H  
ATOM   1183 1HG  ARG A  80      16.883  22.210  22.529  1.00  2.02           H  
ATOM   1184 2HG  ARG A  80      16.674  22.862  20.888  1.00  2.02           H  
ATOM   1185 1HD  ARG A  80      18.380  21.419  20.038  1.00  2.02           H  
ATOM   1186 2HD  ARG A  80      18.710  20.799  21.674  1.00  2.02           H  
ATOM   1187  HE  ARG A  80      15.944  20.440  21.050  1.00  2.02           H  
ATOM   1188 1HH1 ARG A  80      19.125  19.132  20.198  1.00  2.02           H  
ATOM   1189 2HH1 ARG A  80      18.468  17.560  19.804  1.00  2.02           H  
ATOM   1190 1HH2 ARG A  80      15.156  18.537  20.570  1.00  2.02           H  
ATOM   1191 2HH2 ARG A  80      16.181  17.196  20.011  1.00  2.02           H  
ATOM   1192  N   SER A  81      19.798  25.110  24.143  1.00  2.38           N  
ATOM   1193  CA  SER A  81      20.976  25.783  24.678  1.00  2.38           C  
ATOM   1194  C   SER A  81      21.853  24.834  25.475  1.00  2.38           C  
ATOM   1195  O   SER A  81      21.358  23.907  26.123  1.00  2.38           O  
ATOM   1196  CB  SER A  81      20.545  26.951  25.552  1.00  2.38           C  
ATOM   1197  OG  SER A  81      21.648  27.613  26.107  1.00  2.38           O  
ATOM   1198  H   SER A  81      19.402  24.331  24.648  1.00  2.38           H  
ATOM   1199  HA  SER A  81      21.567  26.164  23.845  1.00  2.38           H  
ATOM   1200 1HB  SER A  81      19.974  27.654  24.943  1.00  2.38           H  
ATOM   1201 2HB  SER A  81      19.892  26.597  26.345  1.00  2.38           H  
ATOM   1202  HG  SER A  81      22.296  27.722  25.374  1.00  2.38           H  
ATOM   1203  N   GLU A  82      23.159  25.060  25.389  1.00  2.70           N  
ATOM   1204  CA  GLU A  82      24.156  24.273  26.111  1.00  2.70           C  
ATOM   1205  C   GLU A  82      25.388  25.120  26.386  1.00  2.70           C  
ATOM   1206  O   GLU A  82      25.920  25.747  25.472  1.00  2.70           O  
ATOM   1207  CB  GLU A  82      24.545  23.036  25.294  1.00  2.70           C  
ATOM   1208  CG  GLU A  82      25.535  22.097  25.991  1.00  2.70           C  
ATOM   1209  CD  GLU A  82      25.828  20.834  25.205  1.00  2.70           C  
ATOM   1210  OE1 GLU A  82      25.262  20.661  24.151  1.00  2.70           O  
ATOM   1211  OE2 GLU A  82      26.618  20.045  25.668  1.00  2.70           O  
ATOM   1212  H   GLU A  82      23.454  25.867  24.838  1.00  2.70           H  
ATOM   1213  HA  GLU A  82      23.732  23.959  27.065  1.00  2.70           H  
ATOM   1214 1HB  GLU A  82      23.649  22.461  25.057  1.00  2.70           H  
ATOM   1215 2HB  GLU A  82      24.990  23.352  24.349  1.00  2.70           H  
ATOM   1216 1HG  GLU A  82      26.472  22.630  26.149  1.00  2.70           H  
ATOM   1217 2HG  GLU A  82      25.134  21.829  26.967  1.00  2.70           H  
ATOM   1218  N   GLY A  83      25.890  25.107  27.617  1.00  2.90           N  
ATOM   1219  CA  GLY A  83      27.069  25.917  27.903  1.00  2.90           C  
ATOM   1220  C   GLY A  83      26.722  27.370  27.610  1.00  2.90           C  
ATOM   1221  O   GLY A  83      25.740  27.890  28.136  1.00  2.90           O  
ATOM   1222  H   GLY A  83      25.445  24.567  28.345  1.00  2.90           H  
ATOM   1223 1HA  GLY A  83      27.360  25.799  28.946  1.00  2.90           H  
ATOM   1224 2HA  GLY A  83      27.904  25.594  27.282  1.00  2.90           H  
ATOM   1225  N   ASP A  84      27.538  28.031  26.791  1.00  2.90           N  
ATOM   1226  CA  ASP A  84      27.291  29.425  26.424  1.00  2.90           C  
ATOM   1227  C   ASP A  84      26.689  29.561  25.014  1.00  2.90           C  
ATOM   1228  O   ASP A  84      26.687  30.654  24.441  1.00  2.90           O  
ATOM   1229  CB  ASP A  84      28.572  30.274  26.567  1.00  2.90           C  
ATOM   1230  CG  ASP A  84      29.790  29.872  25.665  1.00  2.90           C  
ATOM   1231  OD1 ASP A  84      29.717  28.902  24.933  1.00  2.90           O  
ATOM   1232  OD2 ASP A  84      30.783  30.561  25.736  1.00  2.90           O  
ATOM   1233  H   ASP A  84      28.333  27.549  26.399  1.00  2.90           H  
ATOM   1234  HA  ASP A  84      26.563  29.833  27.125  1.00  2.90           H  
ATOM   1235 1HB  ASP A  84      28.325  31.312  26.343  1.00  2.90           H  
ATOM   1236 2HB  ASP A  84      28.900  30.247  27.607  1.00  2.90           H  
ATOM   1237  N   GLN A  85      26.194  28.450  24.450  1.00  2.71           N  
ATOM   1238  CA  GLN A  85      25.634  28.439  23.101  1.00  2.71           C  
ATOM   1239  C   GLN A  85      24.107  28.397  23.042  1.00  2.71           C  
ATOM   1240  O   GLN A  85      23.429  27.867  23.939  1.00  2.71           O  
ATOM   1241  CB  GLN A  85      26.194  27.254  22.322  1.00  2.71           C  
ATOM   1242  CG  GLN A  85      27.712  27.242  22.216  1.00  2.71           C  
ATOM   1243  CD  GLN A  85      28.263  28.413  21.427  1.00  2.71           C  
ATOM   1244  OE1 GLN A  85      27.921  28.616  20.253  1.00  2.71           O  
ATOM   1245  NE2 GLN A  85      29.128  29.195  22.066  1.00  2.71           N  
ATOM   1246  H   GLN A  85      26.215  27.571  24.969  1.00  2.71           H  
ATOM   1247  HA  GLN A  85      25.955  29.353  22.600  1.00  2.71           H  
ATOM   1248 1HB  GLN A  85      25.890  26.325  22.809  1.00  2.71           H  
ATOM   1249 2HB  GLN A  85      25.780  27.254  21.317  1.00  2.71           H  
ATOM   1250 1HG  GLN A  85      28.134  27.290  23.226  1.00  2.71           H  
ATOM   1251 2HG  GLN A  85      28.022  26.319  21.729  1.00  2.71           H  
ATOM   1252 1HE2 GLN A  85      29.527  29.985  21.610  1.00  2.71           H  
ATOM   1253 2HE2 GLN A  85      29.393  28.996  23.047  1.00  2.71           H  
ATOM   1254  N   LYS A  86      23.573  28.878  21.921  1.00  2.39           N  
ATOM   1255  CA  LYS A  86      22.137  28.879  21.640  1.00  2.39           C  
ATOM   1256  C   LYS A  86      21.896  28.449  20.200  1.00  2.39           C  
ATOM   1257  O   LYS A  86      22.584  28.919  19.288  1.00  2.39           O  
ATOM   1258  CB  LYS A  86      21.550  30.271  21.888  1.00  2.39           C  
ATOM   1259  CG  LYS A  86      20.025  30.375  21.783  1.00  2.39           C  
ATOM   1260  CD  LYS A  86      19.550  31.773  22.229  1.00  2.39           C  
ATOM   1261  CE  LYS A  86      18.033  31.941  22.091  1.00  2.39           C  
ATOM   1262  NZ  LYS A  86      17.296  31.078  23.032  1.00  2.39           N  
ATOM   1263  H   LYS A  86      24.196  29.282  21.230  1.00  2.39           H  
ATOM   1264  HA  LYS A  86      21.641  28.158  22.292  1.00  2.39           H  
ATOM   1265 1HB  LYS A  86      21.830  30.602  22.889  1.00  2.39           H  
ATOM   1266 2HB  LYS A  86      21.979  30.976  21.178  1.00  2.39           H  
ATOM   1267 1HG  LYS A  86      19.712  30.198  20.750  1.00  2.39           H  
ATOM   1268 2HG  LYS A  86      19.553  29.612  22.415  1.00  2.39           H  
ATOM   1269 1HD  LYS A  86      19.820  31.931  23.273  1.00  2.39           H  
ATOM   1270 2HD  LYS A  86      20.046  32.532  21.625  1.00  2.39           H  
ATOM   1271 1HE  LYS A  86      17.769  32.977  22.283  1.00  2.39           H  
ATOM   1272 2HE  LYS A  86      17.734  31.677  21.075  1.00  2.39           H  
ATOM   1273 1HZ  LYS A  86      16.283  31.169  22.912  1.00  2.39           H  
ATOM   1274 2HZ  LYS A  86      17.494  30.092  22.842  1.00  2.39           H  
ATOM   1275 3HZ  LYS A  86      17.531  31.285  23.977  1.00  2.39           H  
ATOM   1276  N   TYR A  87      20.944  27.542  19.998  1.00  2.04           N  
ATOM   1277  CA  TYR A  87      20.655  27.024  18.670  1.00  2.04           C  
ATOM   1278  C   TYR A  87      19.167  27.100  18.372  1.00  2.04           C  
ATOM   1279  O   TYR A  87      18.336  26.845  19.253  1.00  2.04           O  
ATOM   1280  CB  TYR A  87      21.062  25.559  18.606  1.00  2.04           C  
ATOM   1281  CG  TYR A  87      22.474  25.290  19.037  1.00  2.04           C  
ATOM   1282  CD1 TYR A  87      22.724  25.072  20.396  1.00  2.04           C  
ATOM   1283  CD2 TYR A  87      23.507  25.257  18.124  1.00  2.04           C  
ATOM   1284  CE1 TYR A  87      24.001  24.810  20.828  1.00  2.04           C  
ATOM   1285  CE2 TYR A  87      24.792  24.996  18.558  1.00  2.04           C  
ATOM   1286  CZ  TYR A  87      25.041  24.770  19.899  1.00  2.04           C  
ATOM   1287  OH  TYR A  87      26.322  24.502  20.317  1.00  2.04           O  
ATOM   1288  H   TYR A  87      20.414  27.195  20.799  1.00  2.04           H  
ATOM   1289  HA  TYR A  87      21.190  27.615  17.923  1.00  2.04           H  
ATOM   1290 1HB  TYR A  87      20.397  24.975  19.245  1.00  2.04           H  
ATOM   1291 2HB  TYR A  87      20.938  25.194  17.587  1.00  2.04           H  
ATOM   1292  HD1 TYR A  87      21.900  25.103  21.114  1.00  2.04           H  
ATOM   1293  HD2 TYR A  87      23.308  25.432  17.066  1.00  2.04           H  
ATOM   1294  HE1 TYR A  87      24.194  24.634  21.889  1.00  2.04           H  
ATOM   1295  HE2 TYR A  87      25.613  24.965  17.842  1.00  2.04           H  
ATOM   1296  HH  TYR A  87      26.914  24.524  19.561  1.00  2.04           H  
ATOM   1297  N   ASN A  88      18.802  27.347  17.118  1.00  1.73           N  
ATOM   1298  CA  ASN A  88      17.387  27.345  16.789  1.00  1.73           C  
ATOM   1299  C   ASN A  88      17.076  26.340  15.687  1.00  1.73           C  
ATOM   1300  O   ASN A  88      17.645  26.417  14.595  1.00  1.73           O  
ATOM   1301  CB  ASN A  88      16.958  28.722  16.365  1.00  1.73           C  
ATOM   1302  CG  ASN A  88      17.204  29.774  17.396  1.00  1.73           C  
ATOM   1303  OD1 ASN A  88      16.433  29.943  18.342  1.00  1.73           O  
ATOM   1304  ND2 ASN A  88      18.282  30.497  17.225  1.00  1.73           N  
ATOM   1305  H   ASN A  88      19.479  27.586  16.384  1.00  1.73           H  
ATOM   1306  HA  ASN A  88      16.809  27.044  17.666  1.00  1.73           H  
ATOM   1307 1HB  ASN A  88      17.434  28.999  15.420  1.00  1.73           H  
ATOM   1308 2HB  ASN A  88      15.900  28.683  16.223  1.00  1.73           H  
ATOM   1309 1HD2 ASN A  88      18.510  31.222  17.871  1.00  1.73           H  
ATOM   1310 2HD2 ASN A  88      18.882  30.322  16.439  1.00  1.73           H  
ATOM   1311  N   SER A  89      16.222  25.362  15.971  1.00  1.48           N  
ATOM   1312  CA  SER A  89      15.889  24.396  14.931  1.00  1.48           C  
ATOM   1313  C   SER A  89      14.457  24.609  14.477  1.00  1.48           C  
ATOM   1314  O   SER A  89      13.536  24.776  15.284  1.00  1.48           O  
ATOM   1315  CB  SER A  89      16.090  22.962  15.396  1.00  1.48           C  
ATOM   1316  OG  SER A  89      17.454  22.676  15.651  1.00  1.48           O  
ATOM   1317  H   SER A  89      15.771  25.315  16.888  1.00  1.48           H  
ATOM   1318  HA  SER A  89      16.539  24.560  14.074  1.00  1.48           H  
ATOM   1319 1HB  SER A  89      15.508  22.802  16.306  1.00  1.48           H  
ATOM   1320 2HB  SER A  89      15.706  22.278  14.637  1.00  1.48           H  
ATOM   1321  HG  SER A  89      17.877  22.474  14.782  1.00  1.48           H  
ATOM   1322  N   TYR A  90      14.272  24.620  13.170  1.00  1.31           N  
ATOM   1323  CA  TYR A  90      12.949  24.782  12.589  1.00  1.31           C  
ATOM   1324  C   TYR A  90      12.557  23.555  11.821  1.00  1.31           C  
ATOM   1325  O   TYR A  90      13.393  22.868  11.239  1.00  1.31           O  
ATOM   1326  CB  TYR A  90      12.901  26.052  11.761  1.00  1.31           C  
ATOM   1327  CG  TYR A  90      12.895  27.287  12.633  1.00  1.31           C  
ATOM   1328  CD1 TYR A  90      14.039  27.692  13.229  1.00  1.31           C  
ATOM   1329  CD2 TYR A  90      11.744  28.043  12.780  1.00  1.31           C  
ATOM   1330  CE1 TYR A  90      14.071  28.836  13.978  1.00  1.31           C  
ATOM   1331  CE2 TYR A  90      11.775  29.195  13.545  1.00  1.31           C  
ATOM   1332  CZ  TYR A  90      12.937  29.589  14.136  1.00  1.31           C  
ATOM   1333  OH  TYR A  90      12.981  30.745  14.885  1.00  1.31           O  
ATOM   1334  H   TYR A  90      15.085  24.514  12.561  1.00  1.31           H  
ATOM   1335  HA  TYR A  90      12.226  24.895  13.388  1.00  1.31           H  
ATOM   1336 1HB  TYR A  90      13.767  26.099  11.102  1.00  1.31           H  
ATOM   1337 2HB  TYR A  90      12.004  26.057  11.142  1.00  1.31           H  
ATOM   1338  HD1 TYR A  90      14.938  27.100  13.111  1.00  1.31           H  
ATOM   1339  HD2 TYR A  90      10.816  27.728  12.296  1.00  1.31           H  
ATOM   1340  HE1 TYR A  90      14.986  29.151  14.425  1.00  1.31           H  
ATOM   1341  HE2 TYR A  90      10.884  29.793  13.678  1.00  1.31           H  
ATOM   1342  HH  TYR A  90      13.880  30.889  15.205  1.00  1.31           H  
ATOM   1343  N   PHE A  91      11.272  23.268  11.837  1.00  1.21           N  
ATOM   1344  CA  PHE A  91      10.764  22.087  11.183  1.00  1.21           C  
ATOM   1345  C   PHE A  91       9.639  22.462  10.244  1.00  1.21           C  
ATOM   1346  O   PHE A  91       8.607  22.992  10.672  1.00  1.21           O  
ATOM   1347  CB  PHE A  91      10.245  21.143  12.254  1.00  1.21           C  
ATOM   1348  CG  PHE A  91      11.278  20.848  13.292  1.00  1.21           C  
ATOM   1349  CD1 PHE A  91      11.439  21.738  14.353  1.00  1.21           C  
ATOM   1350  CD2 PHE A  91      12.081  19.743  13.233  1.00  1.21           C  
ATOM   1351  CE1 PHE A  91      12.382  21.524  15.321  1.00  1.21           C  
ATOM   1352  CE2 PHE A  91      13.036  19.516  14.210  1.00  1.21           C  
ATOM   1353  CZ  PHE A  91      13.187  20.415  15.254  1.00  1.21           C  
ATOM   1354  H   PHE A  91      10.634  23.882  12.341  1.00  1.21           H  
ATOM   1355  HA  PHE A  91      11.562  21.612  10.609  1.00  1.21           H  
ATOM   1356 1HB  PHE A  91       9.385  21.586  12.746  1.00  1.21           H  
ATOM   1357 2HB  PHE A  91       9.927  20.206  11.803  1.00  1.21           H  
ATOM   1358  HD1 PHE A  91      10.798  22.620  14.405  1.00  1.21           H  
ATOM   1359  HD2 PHE A  91      11.954  19.045  12.419  1.00  1.21           H  
ATOM   1360  HE1 PHE A  91      12.493  22.234  16.139  1.00  1.21           H  
ATOM   1361  HE2 PHE A  91      13.670  18.633  14.156  1.00  1.21           H  
ATOM   1362  HZ  PHE A  91      13.937  20.244  16.029  1.00  1.21           H  
ATOM   1363  N   ALA A  92       9.836  22.236   8.961  1.00  1.15           N  
ATOM   1364  CA  ALA A  92       8.808  22.567   8.001  1.00  1.15           C  
ATOM   1365  C   ALA A  92       8.231  21.313   7.420  1.00  1.15           C  
ATOM   1366  O   ALA A  92       8.970  20.378   7.119  1.00  1.15           O  
ATOM   1367  CB  ALA A  92       9.368  23.412   6.893  1.00  1.15           C  
ATOM   1368  H   ALA A  92      10.715  21.828   8.648  1.00  1.15           H  
ATOM   1369  HA  ALA A  92       8.018  23.114   8.508  1.00  1.15           H  
ATOM   1370 1HB  ALA A  92       8.573  23.653   6.189  1.00  1.15           H  
ATOM   1371 2HB  ALA A  92       9.793  24.309   7.306  1.00  1.15           H  
ATOM   1372 3HB  ALA A  92      10.129  22.870   6.392  1.00  1.15           H  
ATOM   1373  N   VAL A  93       6.936  21.300   7.211  1.00  1.14           N  
ATOM   1374  CA  VAL A  93       6.319  20.170   6.549  1.00  1.14           C  
ATOM   1375  C   VAL A  93       5.575  20.675   5.346  1.00  1.14           C  
ATOM   1376  O   VAL A  93       4.861  21.675   5.423  1.00  1.14           O  
ATOM   1377  CB  VAL A  93       5.393  19.366   7.477  1.00  1.14           C  
ATOM   1378  CG1 VAL A  93       4.740  18.217   6.688  1.00  1.14           C  
ATOM   1379  CG2 VAL A  93       6.208  18.828   8.655  1.00  1.14           C  
ATOM   1380  H   VAL A  93       6.378  22.098   7.514  1.00  1.14           H  
ATOM   1381  HA  VAL A  93       7.097  19.499   6.211  1.00  1.14           H  
ATOM   1382  HB  VAL A  93       4.612  19.991   7.842  1.00  1.14           H  
ATOM   1383 1HG1 VAL A  93       4.088  17.651   7.347  1.00  1.14           H  
ATOM   1384 2HG1 VAL A  93       4.152  18.612   5.862  1.00  1.14           H  
ATOM   1385 3HG1 VAL A  93       5.522  17.560   6.294  1.00  1.14           H  
ATOM   1386 1HG2 VAL A  93       5.558  18.256   9.313  1.00  1.14           H  
ATOM   1387 2HG2 VAL A  93       7.000  18.187   8.278  1.00  1.14           H  
ATOM   1388 3HG2 VAL A  93       6.646  19.655   9.212  1.00  1.14           H  
ATOM   1389  N   ALA A  94       5.759  20.004   4.220  1.00  1.16           N  
ATOM   1390  CA  ALA A  94       5.088  20.437   3.012  1.00  1.16           C  
ATOM   1391  C   ALA A  94       4.532  19.278   2.223  1.00  1.16           C  
ATOM   1392  O   ALA A  94       5.114  18.199   2.147  1.00  1.16           O  
ATOM   1393  CB  ALA A  94       6.064  21.207   2.144  1.00  1.16           C  
ATOM   1394  H   ALA A  94       6.380  19.198   4.217  1.00  1.16           H  
ATOM   1395  HA  ALA A  94       4.258  21.071   3.292  1.00  1.16           H  
ATOM   1396 1HB  ALA A  94       5.555  21.553   1.242  1.00  1.16           H  
ATOM   1397 2HB  ALA A  94       6.448  22.066   2.695  1.00  1.16           H  
ATOM   1398 3HB  ALA A  94       6.875  20.547   1.882  1.00  1.16           H  
ATOM   1399  N   LEU A  95       3.386  19.528   1.612  1.00  1.23           N  
ATOM   1400  CA  LEU A  95       2.766  18.542   0.739  1.00  1.23           C  
ATOM   1401  C   LEU A  95       2.972  18.963  -0.686  1.00  1.23           C  
ATOM   1402  O   LEU A  95       2.697  20.109  -1.046  1.00  1.23           O  
ATOM   1403  CB  LEU A  95       1.283  18.401   1.046  1.00  1.23           C  
ATOM   1404  CG  LEU A  95       0.899  17.378   2.104  1.00  1.23           C  
ATOM   1405  CD1 LEU A  95       1.517  17.739   3.452  1.00  1.23           C  
ATOM   1406  CD2 LEU A  95      -0.606  17.324   2.179  1.00  1.23           C  
ATOM   1407  H   LEU A  95       2.969  20.452   1.730  1.00  1.23           H  
ATOM   1408  HA  LEU A  95       3.245  17.575   0.884  1.00  1.23           H  
ATOM   1409 1HB  LEU A  95       0.911  19.370   1.379  1.00  1.23           H  
ATOM   1410 2HB  LEU A  95       0.772  18.150   0.131  1.00  1.23           H  
ATOM   1411  HG  LEU A  95       1.266  16.414   1.815  1.00  1.23           H  
ATOM   1412 1HD1 LEU A  95       1.232  16.992   4.192  1.00  1.23           H  
ATOM   1413 2HD1 LEU A  95       2.590  17.754   3.366  1.00  1.23           H  
ATOM   1414 3HD1 LEU A  95       1.162  18.719   3.770  1.00  1.23           H  
ATOM   1415 1HD2 LEU A  95      -0.908  16.583   2.917  1.00  1.23           H  
ATOM   1416 2HD2 LEU A  95      -0.988  18.304   2.466  1.00  1.23           H  
ATOM   1417 3HD2 LEU A  95      -1.008  17.050   1.201  1.00  1.23           H  
ATOM   1418  N   VAL A  96       3.478  18.023  -1.477  1.00  1.38           N  
ATOM   1419  CA  VAL A  96       3.834  18.243  -2.863  1.00  1.38           C  
ATOM   1420  C   VAL A  96       3.151  17.217  -3.798  1.00  1.38           C  
ATOM   1421  O   VAL A  96       3.263  16.011  -3.591  1.00  1.38           O  
ATOM   1422  CB  VAL A  96       5.375  18.140  -2.927  1.00  1.38           C  
ATOM   1423  CG1 VAL A  96       5.830  18.362  -4.278  1.00  1.38           C  
ATOM   1424  CG2 VAL A  96       6.009  19.103  -1.925  1.00  1.38           C  
ATOM   1425  H   VAL A  96       3.686  17.111  -1.081  1.00  1.38           H  
ATOM   1426  HA  VAL A  96       3.518  19.233  -3.150  1.00  1.38           H  
ATOM   1427  HB  VAL A  96       5.673  17.140  -2.660  1.00  1.38           H  
ATOM   1428 1HG1 VAL A  96       6.912  18.254  -4.330  1.00  1.38           H  
ATOM   1429 2HG1 VAL A  96       5.359  17.612  -4.872  1.00  1.38           H  
ATOM   1430 3HG1 VAL A  96       5.542  19.362  -4.615  1.00  1.38           H  
ATOM   1431 1HG2 VAL A  96       7.089  19.004  -1.975  1.00  1.38           H  
ATOM   1432 2HG2 VAL A  96       5.722  20.102  -2.161  1.00  1.38           H  
ATOM   1433 3HG2 VAL A  96       5.685  18.867  -0.915  1.00  1.38           H  
ATOM   1434  N   LYS A  97       2.415  17.672  -4.811  1.00  1.63           N  
ATOM   1435  CA  LYS A  97       1.703  16.717  -5.669  1.00  1.63           C  
ATOM   1436  C   LYS A  97       2.333  16.478  -7.030  1.00  1.63           C  
ATOM   1437  O   LYS A  97       2.563  17.415  -7.804  1.00  1.63           O  
ATOM   1438  CB  LYS A  97       0.261  17.142  -5.866  1.00  1.63           C  
ATOM   1439  CG  LYS A  97      -0.571  16.176  -6.692  1.00  1.63           C  
ATOM   1440  CD  LYS A  97      -2.026  16.636  -6.792  1.00  1.63           C  
ATOM   1441  CE  LYS A  97      -2.859  15.650  -7.614  1.00  1.63           C  
ATOM   1442  NZ  LYS A  97      -4.289  16.070  -7.711  1.00  1.63           N  
ATOM   1443  H   LYS A  97       2.353  18.671  -4.977  1.00  1.63           H  
ATOM   1444  HA  LYS A  97       1.686  15.753  -5.159  1.00  1.63           H  
ATOM   1445 1HB  LYS A  97      -0.200  17.216  -4.918  1.00  1.63           H  
ATOM   1446 2HB  LYS A  97       0.229  18.128  -6.336  1.00  1.63           H  
ATOM   1447 1HG  LYS A  97      -0.153  16.098  -7.698  1.00  1.63           H  
ATOM   1448 2HG  LYS A  97      -0.534  15.184  -6.232  1.00  1.63           H  
ATOM   1449 1HD  LYS A  97      -2.453  16.718  -5.791  1.00  1.63           H  
ATOM   1450 2HD  LYS A  97      -2.065  17.617  -7.265  1.00  1.63           H  
ATOM   1451 1HE  LYS A  97      -2.440  15.580  -8.618  1.00  1.63           H  
ATOM   1452 2HE  LYS A  97      -2.813  14.666  -7.143  1.00  1.63           H  
ATOM   1453 1HZ  LYS A  97      -4.803  15.390  -8.257  1.00  1.63           H  
ATOM   1454 2HZ  LYS A  97      -4.688  16.123  -6.783  1.00  1.63           H  
ATOM   1455 3HZ  LYS A  97      -4.348  16.975  -8.155  1.00  1.63           H  
ATOM   1456  N   LYS A  98       2.611  15.207  -7.303  1.00  2.00           N  
ATOM   1457  CA  LYS A  98       3.197  14.751  -8.549  1.00  2.00           C  
ATOM   1458  C   LYS A  98       2.110  14.216  -9.484  1.00  2.00           C  
ATOM   1459  O   LYS A  98       1.235  13.433  -9.083  1.00  2.00           O  
ATOM   1460  CB  LYS A  98       4.279  13.705  -8.279  1.00  2.00           C  
ATOM   1461  CG  LYS A  98       4.994  13.168  -9.511  1.00  2.00           C  
ATOM   1462  CD  LYS A  98       6.032  12.131  -9.125  1.00  2.00           C  
ATOM   1463  CE  LYS A  98       6.933  11.731 -10.312  1.00  2.00           C  
ATOM   1464  NZ  LYS A  98       6.196  11.046 -11.433  1.00  2.00           N  
ATOM   1465  H   LYS A  98       2.377  14.496  -6.611  1.00  2.00           H  
ATOM   1466  HA  LYS A  98       3.670  15.600  -9.044  1.00  2.00           H  
ATOM   1467 1HB  LYS A  98       5.053  14.167  -7.660  1.00  2.00           H  
ATOM   1468 2HB  LYS A  98       3.876  12.909  -7.717  1.00  2.00           H  
ATOM   1469 1HG  LYS A  98       4.263  12.701 -10.168  1.00  2.00           H  
ATOM   1470 2HG  LYS A  98       5.473  13.984 -10.051  1.00  2.00           H  
ATOM   1471 1HD  LYS A  98       6.646  12.541  -8.332  1.00  2.00           H  
ATOM   1472 2HD  LYS A  98       5.527  11.238  -8.752  1.00  2.00           H  
ATOM   1473 1HE  LYS A  98       7.400  12.625 -10.704  1.00  2.00           H  
ATOM   1474 2HE  LYS A  98       7.706  11.059  -9.946  1.00  2.00           H  
ATOM   1475 1HZ  LYS A  98       6.827  10.811 -12.168  1.00  2.00           H  
ATOM   1476 2HZ  LYS A  98       5.724  10.185 -11.124  1.00  2.00           H  
ATOM   1477 3HZ  LYS A  98       5.448  11.636 -11.829  1.00  2.00           H  
ATOM   1478  N   GLY A  99       2.174  14.672 -10.734  1.00  2.50           N  
ATOM   1479  CA  GLY A  99       1.275  14.311 -11.836  1.00  2.50           C  
ATOM   1480  C   GLY A  99       0.520  12.990 -11.689  1.00  2.50           C  
ATOM   1481  O   GLY A  99      -0.712  13.011 -11.551  1.00  2.50           O  
ATOM   1482  H   GLY A  99       2.927  15.315 -10.942  1.00  2.50           H  
ATOM   1483 1HA  GLY A  99       0.553  15.117 -11.976  1.00  2.50           H  
ATOM   1484 2HA  GLY A  99       1.863  14.269 -12.753  1.00  2.50           H  
ATOM   1485  N   PRO A 100       1.290  11.890 -11.552  1.00  3.09           N  
ATOM   1486  CA  PRO A 100       1.951  10.556 -11.429  1.00  3.09           C  
ATOM   1487  C   PRO A 100       3.312  10.635 -12.098  1.00  3.09           C  
ATOM   1488  O   PRO A 100       3.784  11.737 -12.377  1.00  3.09           O  
ATOM   1489  OXT PRO A 100       4.106   9.721 -11.873  1.00  3.09           O  
ATOM   1490  CB  PRO A 100       1.128   9.457 -12.081  1.00  3.09           C  
ATOM   1491  CG  PRO A 100       0.414  10.053 -12.967  1.00  3.09           C  
ATOM   1492  CD  PRO A 100       0.035  11.239 -12.292  1.00  3.09           C  
ATOM   1493  HA  PRO A 100       2.072  10.336 -10.357  1.00  3.09           H  
ATOM   1494 1HB  PRO A 100       1.794   8.696 -12.515  1.00  3.09           H  
ATOM   1495 2HB  PRO A 100       0.528   8.951 -11.325  1.00  3.09           H  
ATOM   1496 1HG  PRO A 100       0.990  10.235 -13.885  1.00  3.09           H  
ATOM   1497 2HG  PRO A 100      -0.449   9.431 -13.241  1.00  3.09           H  
ATOM   1498 1HD  PRO A 100      -0.321  11.874 -13.129  1.00  3.09           H  
ATOM   1499 2HD  PRO A 100      -0.763  10.956 -11.579  1.00  3.09           H  
TER    1500
ENDMDL

REMARK ID 646886 MODEL 3 0008-27tk2
PFRMAT TS
TARGET 0008-27tk2
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   SER A   1       1.773   0.712  -2.181  1.00  3.58           N  
ATOM      2  CA  SER A   1       2.006   0.549  -0.752  1.00  3.58           C  
ATOM      3  C   SER A   1       2.930   1.622  -0.204  1.00  3.58           C  
ATOM      4  O   SER A   1       4.036   1.835  -0.720  1.00  3.58           O  
ATOM      5  CB  SER A   1       2.605  -0.805  -0.450  1.00  3.58           C  
ATOM      6  OG  SER A   1       2.965  -0.878   0.900  1.00  3.58           O  
ATOM      7 1H   SER A   1       0.782   0.664  -2.371  1.00  3.58           H  
ATOM      8 2H   SER A   1       2.129   1.612  -2.474  1.00  3.58           H  
ATOM      9 3H   SER A   1       2.251  -0.019  -2.689  1.00  3.58           H  
ATOM     10  HA  SER A   1       1.048   0.631  -0.237  1.00  3.58           H  
ATOM     11 1HB  SER A   1       1.892  -1.592  -0.688  1.00  3.58           H  
ATOM     12 2HB  SER A   1       3.484  -0.956  -1.071  1.00  3.58           H  
ATOM     13  HG  SER A   1       3.330  -0.008   1.109  1.00  3.58           H  
ATOM     14  N   SER A   2       2.471   2.294   0.850  1.00  3.31           N  
ATOM     15  CA  SER A   2       3.270   3.332   1.487  1.00  3.31           C  
ATOM     16  C   SER A   2       2.932   3.502   2.968  1.00  3.31           C  
ATOM     17  O   SER A   2       1.835   3.148   3.409  1.00  3.31           O  
ATOM     18  CB  SER A   2       3.050   4.648   0.767  1.00  3.31           C  
ATOM     19  OG  SER A   2       1.729   5.083   0.924  1.00  3.31           O  
ATOM     20  H   SER A   2       1.559   2.082   1.232  1.00  3.31           H  
ATOM     21  HA  SER A   2       4.314   3.040   1.410  1.00  3.31           H  
ATOM     22 1HB  SER A   2       3.731   5.400   1.167  1.00  3.31           H  
ATOM     23 2HB  SER A   2       3.282   4.533  -0.290  1.00  3.31           H  
ATOM     24  HG  SER A   2       1.622   5.247   1.867  1.00  3.31           H  
ATOM     25  N   PHE A   3       3.883   4.074   3.717  1.00  3.04           N  
ATOM     26  CA  PHE A   3       3.720   4.336   5.156  1.00  3.04           C  
ATOM     27  C   PHE A   3       4.190   5.737   5.545  1.00  3.04           C  
ATOM     28  O   PHE A   3       5.111   6.267   4.928  1.00  3.04           O  
ATOM     29  CB  PHE A   3       4.512   3.302   5.957  1.00  3.04           C  
ATOM     30  CG  PHE A   3       4.082   1.893   5.668  1.00  3.04           C  
ATOM     31  CD1 PHE A   3       4.671   1.179   4.630  1.00  3.04           C  
ATOM     32  CD2 PHE A   3       3.082   1.287   6.406  1.00  3.04           C  
ATOM     33  CE1 PHE A   3       4.263  -0.111   4.340  1.00  3.04           C  
ATOM     34  CE2 PHE A   3       2.677  -0.000   6.118  1.00  3.04           C  
ATOM     35  CZ  PHE A   3       3.268  -0.697   5.082  1.00  3.04           C  
ATOM     36  H   PHE A   3       4.750   4.325   3.241  1.00  3.04           H  
ATOM     37  HA  PHE A   3       2.662   4.247   5.407  1.00  3.04           H  
ATOM     38 1HB  PHE A   3       5.571   3.391   5.730  1.00  3.04           H  
ATOM     39 2HB  PHE A   3       4.385   3.489   7.024  1.00  3.04           H  
ATOM     40  HD1 PHE A   3       5.457   1.656   4.041  1.00  3.04           H  
ATOM     41  HD2 PHE A   3       2.609   1.839   7.218  1.00  3.04           H  
ATOM     42  HE1 PHE A   3       4.720  -0.665   3.523  1.00  3.04           H  
ATOM     43  HE2 PHE A   3       1.886  -0.466   6.704  1.00  3.04           H  
ATOM     44  HZ  PHE A   3       2.944  -1.711   4.853  1.00  3.04           H  
ATOM     45  N   VAL A   4       3.594   6.324   6.590  1.00  2.81           N  
ATOM     46  CA  VAL A   4       4.019   7.658   7.048  1.00  2.81           C  
ATOM     47  C   VAL A   4       4.451   7.696   8.524  1.00  2.81           C  
ATOM     48  O   VAL A   4       3.780   7.143   9.399  1.00  2.81           O  
ATOM     49  CB  VAL A   4       2.911   8.699   6.791  1.00  2.81           C  
ATOM     50  CG1 VAL A   4       3.350  10.074   7.305  1.00  2.81           C  
ATOM     51  CG2 VAL A   4       2.622   8.766   5.292  1.00  2.81           C  
ATOM     52  H   VAL A   4       2.841   5.852   7.070  1.00  2.81           H  
ATOM     53  HA  VAL A   4       4.876   7.956   6.449  1.00  2.81           H  
ATOM     54  HB  VAL A   4       2.010   8.413   7.330  1.00  2.81           H  
ATOM     55 1HG1 VAL A   4       2.560  10.798   7.116  1.00  2.81           H  
ATOM     56 2HG1 VAL A   4       3.544  10.030   8.373  1.00  2.81           H  
ATOM     57 3HG1 VAL A   4       4.260  10.381   6.780  1.00  2.81           H  
ATOM     58 1HG2 VAL A   4       1.843   9.501   5.105  1.00  2.81           H  
ATOM     59 2HG2 VAL A   4       3.533   9.060   4.771  1.00  2.81           H  
ATOM     60 3HG2 VAL A   4       2.293   7.797   4.929  1.00  2.81           H  
ATOM     61  N   LEU A   5       5.592   8.352   8.767  1.00  2.63           N  
ATOM     62  CA  LEU A   5       6.216   8.520  10.084  1.00  2.63           C  
ATOM     63  C   LEU A   5       6.572   9.974  10.394  1.00  2.63           C  
ATOM     64  O   LEU A   5       7.167  10.662   9.566  1.00  2.63           O  
ATOM     65  CB  LEU A   5       7.509   7.698  10.153  1.00  2.63           C  
ATOM     66  CG  LEU A   5       8.369   7.861  11.428  1.00  2.63           C  
ATOM     67  CD1 LEU A   5       7.623   7.317  12.621  1.00  2.63           C  
ATOM     68  CD2 LEU A   5       9.698   7.141  11.230  1.00  2.63           C  
ATOM     69  H   LEU A   5       6.062   8.765   7.962  1.00  2.63           H  
ATOM     70  HA  LEU A   5       5.519   8.167  10.842  1.00  2.63           H  
ATOM     71 1HB  LEU A   5       7.250   6.645  10.063  1.00  2.63           H  
ATOM     72 2HB  LEU A   5       8.131   7.968   9.300  1.00  2.63           H  
ATOM     73  HG  LEU A   5       8.556   8.917  11.611  1.00  2.63           H  
ATOM     74 1HD1 LEU A   5       8.229   7.446  13.518  1.00  2.63           H  
ATOM     75 2HD1 LEU A   5       6.685   7.855  12.742  1.00  2.63           H  
ATOM     76 3HD1 LEU A   5       7.416   6.260  12.470  1.00  2.63           H  
ATOM     77 1HD2 LEU A   5      10.312   7.263  12.123  1.00  2.63           H  
ATOM     78 2HD2 LEU A   5       9.517   6.081  11.054  1.00  2.63           H  
ATOM     79 3HD2 LEU A   5      10.217   7.566  10.371  1.00  2.63           H  
ATOM     80  N   SER A   6       6.188  10.474  11.566  1.00  2.52           N  
ATOM     81  CA  SER A   6       6.587  11.837  11.912  1.00  2.52           C  
ATOM     82  C   SER A   6       7.509  11.854  13.128  1.00  2.52           C  
ATOM     83  O   SER A   6       7.367  11.033  14.038  1.00  2.52           O  
ATOM     84  CB  SER A   6       5.359  12.682  12.179  1.00  2.52           C  
ATOM     85  OG  SER A   6       4.642  12.190  13.278  1.00  2.52           O  
ATOM     86  H   SER A   6       5.666   9.908  12.222  1.00  2.52           H  
ATOM     87  HA  SER A   6       7.134  12.274  11.078  1.00  2.52           H  
ATOM     88 1HB  SER A   6       5.664  13.710  12.370  1.00  2.52           H  
ATOM     89 2HB  SER A   6       4.723  12.684  11.296  1.00  2.52           H  
ATOM     90  HG  SER A   6       5.231  12.269  14.034  1.00  2.52           H  
ATOM     91  N   ILE A   7       8.395  12.849  13.165  1.00  2.47           N  
ATOM     92  CA  ILE A   7       9.316  13.080  14.276  1.00  2.47           C  
ATOM     93  C   ILE A   7       9.589  14.580  14.434  1.00  2.47           C  
ATOM     94  O   ILE A   7       9.620  15.317  13.449  1.00  2.47           O  
ATOM     95  CB  ILE A   7      10.638  12.324  14.016  1.00  2.47           C  
ATOM     96  CG1 ILE A   7      11.566  12.334  15.219  1.00  2.47           C  
ATOM     97  CG2 ILE A   7      11.328  12.939  12.913  1.00  2.47           C  
ATOM     98  CD1 ILE A   7      12.717  11.354  15.071  1.00  2.47           C  
ATOM     99  H   ILE A   7       8.463  13.458  12.350  1.00  2.47           H  
ATOM    100  HA  ILE A   7       8.864  12.710  15.194  1.00  2.47           H  
ATOM    101  HB  ILE A   7      10.412  11.286  13.768  1.00  2.47           H  
ATOM    102 1HG1 ILE A   7      11.986  13.334  15.345  1.00  2.47           H  
ATOM    103 2HG1 ILE A   7      11.000  12.078  16.115  1.00  2.47           H  
ATOM    104 1HG2 ILE A   7      12.243  12.399  12.708  1.00  2.47           H  
ATOM    105 2HG2 ILE A   7      10.684  12.920  12.047  1.00  2.47           H  
ATOM    106 3HG2 ILE A   7      11.558  13.964  13.189  1.00  2.47           H  
ATOM    107 1HD1 ILE A   7      13.359  11.401  15.955  1.00  2.47           H  
ATOM    108 2HD1 ILE A   7      12.326  10.342  14.962  1.00  2.47           H  
ATOM    109 3HD1 ILE A   7      13.303  11.611  14.190  1.00  2.47           H  
ATOM    110  N   SER A   8       9.788  15.041  15.659  1.00  2.49           N  
ATOM    111  CA  SER A   8      10.156  16.441  15.848  1.00  2.49           C  
ATOM    112  C   SER A   8      11.457  16.503  16.627  1.00  2.49           C  
ATOM    113  O   SER A   8      11.765  15.581  17.385  1.00  2.49           O  
ATOM    114  CB  SER A   8       9.050  17.191  16.567  1.00  2.49           C  
ATOM    115  OG  SER A   8       8.856  16.693  17.861  1.00  2.49           O  
ATOM    116  H   SER A   8       9.722  14.421  16.454  1.00  2.49           H  
ATOM    117  HA  SER A   8      10.326  16.909  14.879  1.00  2.49           H  
ATOM    118 1HB  SER A   8       9.302  18.253  16.613  1.00  2.49           H  
ATOM    119 2HB  SER A   8       8.126  17.100  15.996  1.00  2.49           H  
ATOM    120  HG  SER A   8       9.642  16.940  18.358  1.00  2.49           H  
ATOM    121  N   PHE A   9      12.211  17.588  16.466  1.00  2.56           N  
ATOM    122  CA  PHE A   9      13.458  17.707  17.211  1.00  2.56           C  
ATOM    123  C   PHE A   9      13.877  19.174  17.355  1.00  2.56           C  
ATOM    124  O   PHE A   9      13.756  19.964  16.423  1.00  2.56           O  
ATOM    125  CB  PHE A   9      14.524  16.816  16.569  1.00  2.56           C  
ATOM    126  CG  PHE A   9      15.715  16.608  17.430  1.00  2.56           C  
ATOM    127  CD1 PHE A   9      15.598  15.902  18.616  1.00  2.56           C  
ATOM    128  CD2 PHE A   9      16.934  17.035  17.051  1.00  2.56           C  
ATOM    129  CE1 PHE A   9      16.700  15.669  19.411  1.00  2.56           C  
ATOM    130  CE2 PHE A   9      18.054  16.805  17.830  1.00  2.56           C  
ATOM    131  CZ  PHE A   9      17.932  16.128  19.016  1.00  2.56           C  
ATOM    132  H   PHE A   9      11.915  18.324  15.823  1.00  2.56           H  
ATOM    133  HA  PHE A   9      13.286  17.321  18.216  1.00  2.56           H  
ATOM    134 1HB  PHE A   9      14.104  15.840  16.327  1.00  2.56           H  
ATOM    135 2HB  PHE A   9      14.855  17.270  15.633  1.00  2.56           H  
ATOM    136  HD1 PHE A   9      14.614  15.534  18.919  1.00  2.56           H  
ATOM    137  HD2 PHE A   9      17.008  17.544  16.114  1.00  2.56           H  
ATOM    138  HE1 PHE A   9      16.593  15.119  20.347  1.00  2.56           H  
ATOM    139  HE2 PHE A   9      19.034  17.149  17.508  1.00  2.56           H  
ATOM    140  HZ  PHE A   9      18.812  15.943  19.633  1.00  2.56           H  
ATOM    141  N   GLU A  10      14.314  19.536  18.561  1.00  2.64           N  
ATOM    142  CA  GLU A  10      14.631  20.930  18.874  1.00  2.64           C  
ATOM    143  C   GLU A  10      16.069  21.428  18.699  1.00  2.64           C  
ATOM    144  O   GLU A  10      16.313  22.568  19.056  1.00  2.64           O  
ATOM    145  CB  GLU A  10      14.245  21.202  20.331  1.00  2.64           C  
ATOM    146  CG  GLU A  10      12.763  21.017  20.660  1.00  2.64           C  
ATOM    147  CD  GLU A  10      11.850  21.965  19.940  1.00  2.64           C  
ATOM    148  OE1 GLU A  10      12.256  23.079  19.679  1.00  2.64           O  
ATOM    149  OE2 GLU A  10      10.742  21.577  19.653  1.00  2.64           O  
ATOM    150  H   GLU A  10      14.406  18.835  19.282  1.00  2.64           H  
ATOM    151  HA  GLU A  10      14.002  21.549  18.235  1.00  2.64           H  
ATOM    152 1HB  GLU A  10      14.817  20.545  20.985  1.00  2.64           H  
ATOM    153 2HB  GLU A  10      14.512  22.229  20.585  1.00  2.64           H  
ATOM    154 1HG  GLU A  10      12.477  19.997  20.402  1.00  2.64           H  
ATOM    155 2HG  GLU A  10      12.627  21.138  21.734  1.00  2.64           H  
ATOM    156  N   VAL A  11      17.022  20.587  18.261  1.00  2.69           N  
ATOM    157  CA  VAL A  11      18.485  20.883  18.038  1.00  2.69           C  
ATOM    158  C   VAL A  11      19.130  22.176  18.643  1.00  2.69           C  
ATOM    159  O   VAL A  11      20.160  22.622  18.133  1.00  2.69           O  
ATOM    160  CB  VAL A  11      18.803  21.006  16.535  1.00  2.69           C  
ATOM    161  CG1 VAL A  11      18.454  19.797  15.801  1.00  2.69           C  
ATOM    162  CG2 VAL A  11      18.137  22.130  16.036  1.00  2.69           C  
ATOM    163  H   VAL A  11      16.707  19.658  18.024  1.00  2.69           H  
ATOM    164  HA  VAL A  11      19.034  20.028  18.435  1.00  2.69           H  
ATOM    165  HB  VAL A  11      19.874  21.157  16.416  1.00  2.69           H  
ATOM    166 1HG1 VAL A  11      18.689  19.918  14.760  1.00  2.69           H  
ATOM    167 2HG1 VAL A  11      19.007  18.964  16.195  1.00  2.69           H  
ATOM    168 3HG1 VAL A  11      17.395  19.639  15.915  1.00  2.69           H  
ATOM    169 1HG2 VAL A  11      18.386  22.266  15.000  1.00  2.69           H  
ATOM    170 2HG2 VAL A  11      17.068  22.018  16.146  1.00  2.69           H  
ATOM    171 3HG2 VAL A  11      18.473  22.992  16.616  1.00  2.69           H  
ATOM    172  N   SER A  12      18.594  22.713  19.729  1.00  2.64           N  
ATOM    173  CA  SER A  12      19.042  23.937  20.390  1.00  2.64           C  
ATOM    174  C   SER A  12      19.135  25.174  19.451  1.00  2.64           C  
ATOM    175  O   SER A  12      18.407  25.307  18.457  1.00  2.64           O  
ATOM    176  CB  SER A  12      20.390  23.647  21.064  1.00  2.64           C  
ATOM    177  OG  SER A  12      20.798  24.702  21.883  1.00  2.64           O  
ATOM    178  H   SER A  12      17.744  22.287  20.070  1.00  2.64           H  
ATOM    179  HA  SER A  12      18.316  24.170  21.169  1.00  2.64           H  
ATOM    180 1HB  SER A  12      20.301  22.739  21.659  1.00  2.64           H  
ATOM    181 2HB  SER A  12      21.150  23.464  20.307  1.00  2.64           H  
ATOM    182  HG  SER A  12      21.565  24.374  22.370  1.00  2.64           H  
ATOM    183  N   GLY A  13      20.018  26.102  19.801  1.00  2.46           N  
ATOM    184  CA  GLY A  13      20.226  27.307  19.021  1.00  2.46           C  
ATOM    185  C   GLY A  13      18.936  28.095  18.848  1.00  2.46           C  
ATOM    186  O   GLY A  13      18.148  28.239  19.783  1.00  2.46           O  
ATOM    187  H   GLY A  13      20.550  25.943  20.641  1.00  2.46           H  
ATOM    188 1HA  GLY A  13      20.972  27.934  19.511  1.00  2.46           H  
ATOM    189 2HA  GLY A  13      20.626  27.039  18.043  1.00  2.46           H  
ATOM    190  N   ASP A  14      18.731  28.567  17.627  1.00  2.20           N  
ATOM    191  CA  ASP A  14      17.577  29.365  17.229  1.00  2.20           C  
ATOM    192  C   ASP A  14      16.608  28.609  16.312  1.00  2.20           C  
ATOM    193  O   ASP A  14      15.994  29.221  15.427  1.00  2.20           O  
ATOM    194  CB  ASP A  14      18.053  30.648  16.546  1.00  2.20           C  
ATOM    195  CG  ASP A  14      18.811  31.583  17.484  1.00  2.20           C  
ATOM    196  OD1 ASP A  14      18.391  31.747  18.599  1.00  2.20           O  
ATOM    197  OD2 ASP A  14      19.823  32.101  17.079  1.00  2.20           O  
ATOM    198  H   ASP A  14      19.433  28.370  16.931  1.00  2.20           H  
ATOM    199  HA  ASP A  14      17.033  29.642  18.132  1.00  2.20           H  
ATOM    200 1HB  ASP A  14      18.701  30.407  15.721  1.00  2.20           H  
ATOM    201 2HB  ASP A  14      17.199  31.177  16.150  1.00  2.20           H  
ATOM    202  N   VAL A  15      16.530  27.280  16.445  1.00  1.92           N  
ATOM    203  CA  VAL A  15      15.665  26.500  15.550  1.00  1.92           C  
ATOM    204  C   VAL A  15      14.855  25.346  16.113  1.00  1.92           C  
ATOM    205  O   VAL A  15      15.344  24.556  16.910  1.00  1.92           O  
ATOM    206  CB  VAL A  15      16.529  25.905  14.450  1.00  1.92           C  
ATOM    207  CG1 VAL A  15      17.545  25.159  15.092  1.00  1.92           C  
ATOM    208  CG2 VAL A  15      15.709  24.925  13.548  1.00  1.92           C  
ATOM    209  H   VAL A  15      17.073  26.790  17.172  1.00  1.92           H  
ATOM    210  HA  VAL A  15      14.961  27.200  15.101  1.00  1.92           H  
ATOM    211  HB  VAL A  15      16.953  26.688  13.869  1.00  1.92           H  
ATOM    212 1HG1 VAL A  15      18.187  24.698  14.379  1.00  1.92           H  
ATOM    213 2HG1 VAL A  15      18.132  25.800  15.749  1.00  1.92           H  
ATOM    214 3HG1 VAL A  15      17.029  24.427  15.674  1.00  1.92           H  
ATOM    215 1HG2 VAL A  15      16.335  24.524  12.789  1.00  1.92           H  
ATOM    216 2HG2 VAL A  15      15.330  24.105  14.140  1.00  1.92           H  
ATOM    217 3HG2 VAL A  15      14.880  25.440  13.084  1.00  1.92           H  
ATOM    218  N   THR A  16      13.624  25.225  15.618  1.00  1.67           N  
ATOM    219  CA  THR A  16      12.776  24.055  15.865  1.00  1.67           C  
ATOM    220  C   THR A  16      12.537  23.322  14.546  1.00  1.67           C  
ATOM    221  O   THR A  16      12.216  23.969  13.543  1.00  1.67           O  
ATOM    222  CB  THR A  16      11.423  24.433  16.481  1.00  1.67           C  
ATOM    223  OG1 THR A  16      11.625  25.039  17.766  1.00  1.67           O  
ATOM    224  CG2 THR A  16      10.524  23.206  16.615  1.00  1.67           C  
ATOM    225  H   THR A  16      13.289  25.975  15.005  1.00  1.67           H  
ATOM    226  HA  THR A  16      13.292  23.374  16.547  1.00  1.67           H  
ATOM    227  HB  THR A  16      10.932  25.159  15.835  1.00  1.67           H  
ATOM    228  HG1 THR A  16      11.847  24.333  18.431  1.00  1.67           H  
ATOM    229 1HG2 THR A  16       9.573  23.499  17.052  1.00  1.67           H  
ATOM    230 2HG2 THR A  16      10.345  22.761  15.640  1.00  1.67           H  
ATOM    231 3HG2 THR A  16      11.007  22.475  17.259  1.00  1.67           H  
ATOM    232  N   LEU A  17      12.665  21.983  14.532  1.00  1.48           N  
ATOM    233  CA  LEU A  17      12.423  21.250  13.287  1.00  1.48           C  
ATOM    234  C   LEU A  17      11.285  20.228  13.408  1.00  1.48           C  
ATOM    235  O   LEU A  17      11.172  19.498  14.407  1.00  1.48           O  
ATOM    236  CB  LEU A  17      13.644  20.403  12.873  1.00  1.48           C  
ATOM    237  CG  LEU A  17      15.009  21.036  12.707  1.00  1.48           C  
ATOM    238  CD1 LEU A  17      15.761  20.816  13.927  1.00  1.48           C  
ATOM    239  CD2 LEU A  17      15.714  20.413  11.505  1.00  1.48           C  
ATOM    240  H   LEU A  17      12.952  21.463  15.366  1.00  1.48           H  
ATOM    241  HA  LEU A  17      12.168  21.957  12.501  1.00  1.48           H  
ATOM    242 1HB  LEU A  17      13.759  19.612  13.614  1.00  1.48           H  
ATOM    243 2HB  LEU A  17      13.400  19.935  11.918  1.00  1.48           H  
ATOM    244  HG  LEU A  17      14.927  22.098  12.589  1.00  1.48           H  
ATOM    245 1HD1 LEU A  17      16.727  21.259  13.802  1.00  1.48           H  
ATOM    246 2HD1 LEU A  17      15.244  21.276  14.770  1.00  1.48           H  
ATOM    247 3HD1 LEU A  17      15.862  19.746  14.099  1.00  1.48           H  
ATOM    248 1HD2 LEU A  17      16.699  20.845  11.395  1.00  1.48           H  
ATOM    249 2HD2 LEU A  17      15.799  19.343  11.645  1.00  1.48           H  
ATOM    250 3HD2 LEU A  17      15.139  20.605  10.618  1.00  1.48           H  
ATOM    251  N   THR A  18      10.495  20.109  12.343  1.00  1.37           N  
ATOM    252  CA  THR A  18       9.498  19.048  12.218  1.00  1.37           C  
ATOM    253  C   THR A  18       9.805  18.239  10.976  1.00  1.37           C  
ATOM    254  O   THR A  18       9.979  18.799   9.889  1.00  1.37           O  
ATOM    255  CB  THR A  18       8.060  19.573  12.145  1.00  1.37           C  
ATOM    256  OG1 THR A  18       7.750  20.294  13.345  1.00  1.37           O  
ATOM    257  CG2 THR A  18       7.083  18.391  11.977  1.00  1.37           C  
ATOM    258  H   THR A  18      10.604  20.781  11.580  1.00  1.37           H  
ATOM    259  HA  THR A  18       9.574  18.382  13.077  1.00  1.37           H  
ATOM    260  HB  THR A  18       7.962  20.249  11.292  1.00  1.37           H  
ATOM    261  HG1 THR A  18       7.917  19.729  14.105  1.00  1.37           H  
ATOM    262 1HG2 THR A  18       6.063  18.764  11.927  1.00  1.37           H  
ATOM    263 2HG2 THR A  18       7.311  17.848  11.057  1.00  1.37           H  
ATOM    264 3HG2 THR A  18       7.183  17.715  12.828  1.00  1.37           H  
ATOM    265  N   ILE A  19       9.920  16.926  11.133  1.00  1.34           N  
ATOM    266  CA  ILE A  19      10.273  16.081  10.012  1.00  1.34           C  
ATOM    267  C   ILE A  19       9.215  15.026   9.709  1.00  1.34           C  
ATOM    268  O   ILE A  19       8.829  14.224  10.569  1.00  1.34           O  
ATOM    269  CB  ILE A  19      11.609  15.402  10.290  1.00  1.34           C  
ATOM    270  CG1 ILE A  19      12.673  16.480  10.607  1.00  1.34           C  
ATOM    271  CG2 ILE A  19      12.004  14.517   9.092  1.00  1.34           C  
ATOM    272  CD1 ILE A  19      12.821  16.794  12.117  1.00  1.34           C  
ATOM    273  H   ILE A  19       9.767  16.494  12.042  1.00  1.34           H  
ATOM    274  HA  ILE A  19      10.385  16.703   9.135  1.00  1.34           H  
ATOM    275  HB  ILE A  19      11.523  14.822  11.138  1.00  1.34           H  
ATOM    276 1HG1 ILE A  19      13.630  16.147  10.227  1.00  1.34           H  
ATOM    277 2HG1 ILE A  19      12.404  17.394  10.104  1.00  1.34           H  
ATOM    278 1HG2 ILE A  19      12.951  14.022   9.287  1.00  1.34           H  
ATOM    279 2HG2 ILE A  19      11.235  13.773   8.940  1.00  1.34           H  
ATOM    280 3HG2 ILE A  19      12.090  15.124   8.196  1.00  1.34           H  
ATOM    281 1HD1 ILE A  19      13.586  17.547  12.251  1.00  1.34           H  
ATOM    282 2HD1 ILE A  19      11.887  17.158  12.525  1.00  1.34           H  
ATOM    283 3HD1 ILE A  19      13.098  15.908  12.662  1.00  1.34           H  
ATOM    284  N   LEU A  20       8.729  15.038   8.479  1.00  1.36           N  
ATOM    285  CA  LEU A  20       7.737  14.062   8.082  1.00  1.36           C  
ATOM    286  C   LEU A  20       8.387  13.121   7.088  1.00  1.36           C  
ATOM    287  O   LEU A  20       9.097  13.564   6.186  1.00  1.36           O  
ATOM    288  CB  LEU A  20       6.547  14.779   7.449  1.00  1.36           C  
ATOM    289  CG  LEU A  20       5.916  15.887   8.327  1.00  1.36           C  
ATOM    290  CD1 LEU A  20       4.806  16.560   7.556  1.00  1.36           C  
ATOM    291  CD2 LEU A  20       5.408  15.294   9.624  1.00  1.36           C  
ATOM    292  H   LEU A  20       9.074  15.727   7.814  1.00  1.36           H  
ATOM    293  HA  LEU A  20       7.409  13.489   8.947  1.00  1.36           H  
ATOM    294 1HB  LEU A  20       6.874  15.237   6.516  1.00  1.36           H  
ATOM    295 2HB  LEU A  20       5.777  14.042   7.223  1.00  1.36           H  
ATOM    296  HG  LEU A  20       6.670  16.643   8.554  1.00  1.36           H  
ATOM    297 1HD1 LEU A  20       4.371  17.355   8.162  1.00  1.36           H  
ATOM    298 2HD1 LEU A  20       5.213  16.986   6.636  1.00  1.36           H  
ATOM    299 3HD1 LEU A  20       4.038  15.829   7.309  1.00  1.36           H  
ATOM    300 1HD2 LEU A  20       4.972  16.082  10.240  1.00  1.36           H  
ATOM    301 2HD2 LEU A  20       4.650  14.541   9.406  1.00  1.36           H  
ATOM    302 3HD2 LEU A  20       6.235  14.833  10.158  1.00  1.36           H  
ATOM    303  N   MET A  21       8.143  11.832   7.218  1.00  1.44           N  
ATOM    304  CA  MET A  21       8.726  10.874   6.295  1.00  1.44           C  
ATOM    305  C   MET A  21       7.694   9.951   5.691  1.00  1.44           C  
ATOM    306  O   MET A  21       6.838   9.403   6.393  1.00  1.44           O  
ATOM    307  CB  MET A  21       9.773  10.060   7.046  1.00  1.44           C  
ATOM    308  CG  MET A  21      10.977  10.848   7.495  1.00  1.44           C  
ATOM    309  SD  MET A  21      11.786  10.097   8.857  1.00  1.44           S  
ATOM    310  CE  MET A  21      10.630  10.629  10.128  1.00  1.44           C  
ATOM    311  H   MET A  21       7.583  11.489   7.992  1.00  1.44           H  
ATOM    312  HA  MET A  21       9.199  11.412   5.482  1.00  1.44           H  
ATOM    313 1HB  MET A  21       9.319   9.620   7.932  1.00  1.44           H  
ATOM    314 2HB  MET A  21      10.118   9.244   6.409  1.00  1.44           H  
ATOM    315 1HG  MET A  21      11.681  10.915   6.670  1.00  1.44           H  
ATOM    316 2HG  MET A  21      10.699  11.844   7.776  1.00  1.44           H  
ATOM    317 1HE  MET A  21      10.954  10.264  11.103  1.00  1.44           H  
ATOM    318 2HE  MET A  21      10.582  11.712  10.139  1.00  1.44           H  
ATOM    319 3HE  MET A  21       9.646  10.239   9.903  1.00  1.44           H  
ATOM    320  N   THR A  22       7.826   9.721   4.394  1.00  1.57           N  
ATOM    321  CA  THR A  22       6.959   8.781   3.721  1.00  1.57           C  
ATOM    322  C   THR A  22       7.776   7.695   3.055  1.00  1.57           C  
ATOM    323  O   THR A  22       8.718   7.980   2.310  1.00  1.57           O  
ATOM    324  CB  THR A  22       6.075   9.472   2.671  1.00  1.57           C  
ATOM    325  OG1 THR A  22       5.262  10.472   3.301  1.00  1.57           O  
ATOM    326  CG2 THR A  22       5.159   8.430   2.001  1.00  1.57           C  
ATOM    327  H   THR A  22       8.536  10.230   3.867  1.00  1.57           H  
ATOM    328  HA  THR A  22       6.310   8.312   4.455  1.00  1.57           H  
ATOM    329  HB  THR A  22       6.703   9.944   1.914  1.00  1.57           H  
ATOM    330  HG1 THR A  22       4.606  10.786   2.678  1.00  1.57           H  
ATOM    331 1HG2 THR A  22       4.531   8.919   1.259  1.00  1.57           H  
ATOM    332 2HG2 THR A  22       5.758   7.670   1.512  1.00  1.57           H  
ATOM    333 3HG2 THR A  22       4.531   7.959   2.755  1.00  1.57           H  
ATOM    334  N   MET A  23       7.424   6.452   3.329  1.00  1.75           N  
ATOM    335  CA  MET A  23       8.104   5.322   2.724  1.00  1.75           C  
ATOM    336  C   MET A  23       7.258   4.786   1.604  1.00  1.75           C  
ATOM    337  O   MET A  23       6.062   4.560   1.789  1.00  1.75           O  
ATOM    338  CB  MET A  23       8.380   4.234   3.750  1.00  1.75           C  
ATOM    339  CG  MET A  23       9.063   3.044   3.163  1.00  1.75           C  
ATOM    340  SD  MET A  23       9.486   1.772   4.352  1.00  1.75           S  
ATOM    341  CE  MET A  23      10.944   2.507   5.072  1.00  1.75           C  
ATOM    342  H   MET A  23       6.638   6.299   3.956  1.00  1.75           H  
ATOM    343  HA  MET A  23       9.046   5.653   2.295  1.00  1.75           H  
ATOM    344 1HB  MET A  23       9.011   4.632   4.542  1.00  1.75           H  
ATOM    345 2HB  MET A  23       7.443   3.909   4.200  1.00  1.75           H  
ATOM    346 1HG  MET A  23       8.438   2.599   2.389  1.00  1.75           H  
ATOM    347 2HG  MET A  23       9.967   3.404   2.704  1.00  1.75           H  
ATOM    348 1HE  MET A  23      11.343   1.848   5.840  1.00  1.75           H  
ATOM    349 2HE  MET A  23      11.698   2.660   4.298  1.00  1.75           H  
ATOM    350 3HE  MET A  23      10.686   3.470   5.518  1.00  1.75           H  
ATOM    351  N   GLU A  24       7.874   4.562   0.451  1.00  1.96           N  
ATOM    352  CA  GLU A  24       7.148   4.051  -0.698  1.00  1.96           C  
ATOM    353  C   GLU A  24       7.825   2.834  -1.303  1.00  1.96           C  
ATOM    354  O   GLU A  24       9.051   2.783  -1.462  1.00  1.96           O  
ATOM    355  CB  GLU A  24       7.039   5.150  -1.767  1.00  1.96           C  
ATOM    356  CG  GLU A  24       6.267   6.404  -1.314  1.00  1.96           C  
ATOM    357  CD  GLU A  24       6.158   7.475  -2.377  1.00  1.96           C  
ATOM    358  OE1 GLU A  24       6.687   7.287  -3.447  1.00  1.96           O  
ATOM    359  OE2 GLU A  24       5.539   8.481  -2.114  1.00  1.96           O  
ATOM    360  H   GLU A  24       8.863   4.784   0.360  1.00  1.96           H  
ATOM    361  HA  GLU A  24       6.147   3.758  -0.385  1.00  1.96           H  
ATOM    362 1HB  GLU A  24       8.043   5.465  -2.062  1.00  1.96           H  
ATOM    363 2HB  GLU A  24       6.547   4.746  -2.652  1.00  1.96           H  
ATOM    364 1HG  GLU A  24       5.269   6.114  -0.992  1.00  1.96           H  
ATOM    365 2HG  GLU A  24       6.786   6.827  -0.457  1.00  1.96           H  
ATOM    366  N   TYR A  25       7.004   1.876  -1.708  1.00  2.18           N  
ATOM    367  CA  TYR A  25       7.514   0.687  -2.369  1.00  2.18           C  
ATOM    368  C   TYR A  25       7.332   0.776  -3.873  1.00  2.18           C  
ATOM    369  O   TYR A  25       6.272   1.170  -4.368  1.00  2.18           O  
ATOM    370  CB  TYR A  25       6.807  -0.523  -1.791  1.00  2.18           C  
ATOM    371  CG  TYR A  25       7.228  -0.815  -0.378  1.00  2.18           C  
ATOM    372  CD1 TYR A  25       6.745  -0.037   0.668  1.00  2.18           C  
ATOM    373  CD2 TYR A  25       8.064  -1.887  -0.116  1.00  2.18           C  
ATOM    374  CE1 TYR A  25       7.124  -0.312   1.959  1.00  2.18           C  
ATOM    375  CE2 TYR A  25       8.429  -2.169   1.188  1.00  2.18           C  
ATOM    376  CZ  TYR A  25       7.966  -1.380   2.221  1.00  2.18           C  
ATOM    377  OH  TYR A  25       8.335  -1.657   3.517  1.00  2.18           O  
ATOM    378  H   TYR A  25       6.001   1.957  -1.521  1.00  2.18           H  
ATOM    379  HA  TYR A  25       8.583   0.600  -2.170  1.00  2.18           H  
ATOM    380 1HB  TYR A  25       5.731  -0.357  -1.802  1.00  2.18           H  
ATOM    381 2HB  TYR A  25       7.018  -1.399  -2.404  1.00  2.18           H  
ATOM    382  HD1 TYR A  25       6.078   0.801   0.465  1.00  2.18           H  
ATOM    383  HD2 TYR A  25       8.436  -2.506  -0.937  1.00  2.18           H  
ATOM    384  HE1 TYR A  25       6.763   0.304   2.770  1.00  2.18           H  
ATOM    385  HE2 TYR A  25       9.090  -3.011   1.396  1.00  2.18           H  
ATOM    386  HH  TYR A  25       7.855  -1.080   4.118  1.00  2.18           H  
ATOM    387  N   ASN A  26       8.378   0.392  -4.586  1.00  2.36           N  
ATOM    388  CA  ASN A  26       8.415   0.387  -6.035  1.00  2.36           C  
ATOM    389  C   ASN A  26       7.952  -0.951  -6.587  1.00  2.36           C  
ATOM    390  O   ASN A  26       7.921  -1.953  -5.871  1.00  2.36           O  
ATOM    391  CB  ASN A  26       9.811   0.726  -6.505  1.00  2.36           C  
ATOM    392  CG  ASN A  26      10.199   2.147  -6.152  1.00  2.36           C  
ATOM    393  OD1 ASN A  26       9.410   3.084  -6.345  1.00  2.36           O  
ATOM    394  ND2 ASN A  26      11.384   2.324  -5.639  1.00  2.36           N  
ATOM    395  H   ASN A  26       9.226   0.103  -4.094  1.00  2.36           H  
ATOM    396  HA  ASN A  26       7.726   1.147  -6.403  1.00  2.36           H  
ATOM    397 1HB  ASN A  26      10.524   0.039  -6.038  1.00  2.36           H  
ATOM    398 2HB  ASN A  26       9.889   0.588  -7.582  1.00  2.36           H  
ATOM    399 1HD2 ASN A  26      11.685   3.240  -5.387  1.00  2.36           H  
ATOM    400 2HD2 ASN A  26      12.002   1.534  -5.498  1.00  2.36           H  
ATOM    401  N   ASP A  27       7.627  -0.981  -7.875  1.00  2.44           N  
ATOM    402  CA  ASP A  27       7.175  -2.209  -8.527  1.00  2.44           C  
ATOM    403  C   ASP A  27       8.203  -3.341  -8.436  1.00  2.44           C  
ATOM    404  O   ASP A  27       7.842  -4.515  -8.377  1.00  2.44           O  
ATOM    405  CB  ASP A  27       6.864  -1.937  -9.998  1.00  2.44           C  
ATOM    406  CG  ASP A  27       5.608  -1.093 -10.203  1.00  2.44           C  
ATOM    407  OD1 ASP A  27       4.861  -0.920  -9.267  1.00  2.44           O  
ATOM    408  OD2 ASP A  27       5.411  -0.626 -11.297  1.00  2.44           O  
ATOM    409  H   ASP A  27       7.674  -0.127  -8.412  1.00  2.44           H  
ATOM    410  HA  ASP A  27       6.261  -2.541  -8.032  1.00  2.44           H  
ATOM    411 1HB  ASP A  27       7.708  -1.425 -10.460  1.00  2.44           H  
ATOM    412 2HB  ASP A  27       6.735  -2.885 -10.520  1.00  2.44           H  
ATOM    413  N   ASP A  28       9.490  -2.987  -8.428  1.00  2.40           N  
ATOM    414  CA  ASP A  28      10.560  -3.981  -8.355  1.00  2.40           C  
ATOM    415  C   ASP A  28      10.884  -4.417  -6.919  1.00  2.40           C  
ATOM    416  O   ASP A  28      11.835  -5.165  -6.691  1.00  2.40           O  
ATOM    417  CB  ASP A  28      11.821  -3.452  -9.049  1.00  2.40           C  
ATOM    418  CG  ASP A  28      12.496  -2.238  -8.375  1.00  2.40           C  
ATOM    419  OD1 ASP A  28      12.128  -1.856  -7.269  1.00  2.40           O  
ATOM    420  OD2 ASP A  28      13.383  -1.693  -8.990  1.00  2.40           O  
ATOM    421  H   ASP A  28       9.723  -2.009  -8.479  1.00  2.40           H  
ATOM    422  HA  ASP A  28      10.231  -4.866  -8.900  1.00  2.40           H  
ATOM    423 1HB  ASP A  28      12.554  -4.257  -9.108  1.00  2.40           H  
ATOM    424 2HB  ASP A  28      11.571  -3.174 -10.075  1.00  2.40           H  
ATOM    425  N   GLY A  29      10.107  -3.935  -5.947  1.00  2.24           N  
ATOM    426  CA  GLY A  29      10.289  -4.271  -4.544  1.00  2.24           C  
ATOM    427  C   GLY A  29      11.200  -3.313  -3.767  1.00  2.24           C  
ATOM    428  O   GLY A  29      11.279  -3.410  -2.539  1.00  2.24           O  
ATOM    429  H   GLY A  29       9.339  -3.308  -6.174  1.00  2.24           H  
ATOM    430 1HA  GLY A  29       9.309  -4.286  -4.068  1.00  2.24           H  
ATOM    431 2HA  GLY A  29      10.685  -5.281  -4.471  1.00  2.24           H  
ATOM    432  N   SER A  30      11.895  -2.399  -4.449  1.00  2.03           N  
ATOM    433  CA  SER A  30      12.775  -1.502  -3.709  1.00  2.03           C  
ATOM    434  C   SER A  30      12.032  -0.434  -2.941  1.00  2.03           C  
ATOM    435  O   SER A  30      10.899  -0.069  -3.274  1.00  2.03           O  
ATOM    436  CB  SER A  30      13.809  -0.872  -4.625  1.00  2.03           C  
ATOM    437  OG  SER A  30      13.232  -0.028  -5.588  1.00  2.03           O  
ATOM    438  H   SER A  30      11.834  -2.327  -5.475  1.00  2.03           H  
ATOM    439  HA  SER A  30      13.309  -2.094  -2.979  1.00  2.03           H  
ATOM    440 1HB  SER A  30      14.500  -0.302  -4.027  1.00  2.03           H  
ATOM    441 2HB  SER A  30      14.372  -1.656  -5.126  1.00  2.03           H  
ATOM    442  HG  SER A  30      12.848  -0.632  -6.273  1.00  2.03           H  
ATOM    443  N   VAL A  31      12.713   0.137  -1.952  1.00  1.80           N  
ATOM    444  CA  VAL A  31      12.131   1.201  -1.164  1.00  1.80           C  
ATOM    445  C   VAL A  31      12.828   2.556  -1.191  1.00  1.80           C  
ATOM    446  O   VAL A  31      14.062   2.681  -1.078  1.00  1.80           O  
ATOM    447  CB  VAL A  31      12.032   0.736   0.284  1.00  1.80           C  
ATOM    448  CG1 VAL A  31      11.524   1.830   1.146  1.00  1.80           C  
ATOM    449  CG2 VAL A  31      11.106  -0.386   0.359  1.00  1.80           C  
ATOM    450  H   VAL A  31      13.614  -0.237  -1.674  1.00  1.80           H  
ATOM    451  HA  VAL A  31      11.116   1.352  -1.527  1.00  1.80           H  
ATOM    452  HB  VAL A  31      13.003   0.422   0.634  1.00  1.80           H  
ATOM    453 1HG1 VAL A  31      11.450   1.463   2.154  1.00  1.80           H  
ATOM    454 2HG1 VAL A  31      12.200   2.678   1.124  1.00  1.80           H  
ATOM    455 3HG1 VAL A  31      10.540   2.132   0.784  1.00  1.80           H  
ATOM    456 1HG2 VAL A  31      11.025  -0.716   1.389  1.00  1.80           H  
ATOM    457 2HG2 VAL A  31      10.142  -0.040   0.001  1.00  1.80           H  
ATOM    458 3HG2 VAL A  31      11.456  -1.211  -0.259  1.00  1.80           H  
ATOM    459  N   LEU A  32      11.997   3.578  -1.373  1.00  1.60           N  
ATOM    460  CA  LEU A  32      12.421   4.964  -1.313  1.00  1.60           C  
ATOM    461  C   LEU A  32      11.735   5.662  -0.161  1.00  1.60           C  
ATOM    462  O   LEU A  32      10.572   5.399   0.147  1.00  1.60           O  
ATOM    463  CB  LEU A  32      12.129   5.707  -2.613  1.00  1.60           C  
ATOM    464  CG  LEU A  32      12.881   5.214  -3.836  1.00  1.60           C  
ATOM    465  CD1 LEU A  32      12.407   5.976  -5.060  1.00  1.60           C  
ATOM    466  CD2 LEU A  32      14.382   5.410  -3.612  1.00  1.60           C  
ATOM    467  H   LEU A  32      11.001   3.371  -1.494  1.00  1.60           H  
ATOM    468  HA  LEU A  32      13.495   5.000  -1.134  1.00  1.60           H  
ATOM    469 1HB  LEU A  32      11.062   5.611  -2.825  1.00  1.60           H  
ATOM    470 2HB  LEU A  32      12.344   6.748  -2.461  1.00  1.60           H  
ATOM    471  HG  LEU A  32      12.680   4.162  -3.983  1.00  1.60           H  
ATOM    472 1HD1 LEU A  32      12.940   5.619  -5.941  1.00  1.60           H  
ATOM    473 2HD1 LEU A  32      11.334   5.815  -5.195  1.00  1.60           H  
ATOM    474 3HD1 LEU A  32      12.600   7.039  -4.927  1.00  1.60           H  
ATOM    475 1HD2 LEU A  32      14.934   5.049  -4.477  1.00  1.60           H  
ATOM    476 2HD2 LEU A  32      14.609   6.459  -3.457  1.00  1.60           H  
ATOM    477 3HD2 LEU A  32      14.673   4.850  -2.732  1.00  1.60           H  
ATOM    478  N   VAL A  33      12.457   6.551   0.485  1.00  1.45           N  
ATOM    479  CA  VAL A  33      11.899   7.327   1.562  1.00  1.45           C  
ATOM    480  C   VAL A  33      12.017   8.805   1.244  1.00  1.45           C  
ATOM    481  O   VAL A  33      13.080   9.295   0.860  1.00  1.45           O  
ATOM    482  CB  VAL A  33      12.599   6.977   2.891  1.00  1.45           C  
ATOM    483  CG1 VAL A  33      12.035   7.856   4.025  1.00  1.45           C  
ATOM    484  CG2 VAL A  33      12.392   5.481   3.195  1.00  1.45           C  
ATOM    485  H   VAL A  33      13.423   6.712   0.225  1.00  1.45           H  
ATOM    486  HA  VAL A  33      10.849   7.082   1.661  1.00  1.45           H  
ATOM    487  HB  VAL A  33      13.648   7.170   2.807  1.00  1.45           H  
ATOM    488 1HG1 VAL A  33      12.532   7.615   4.959  1.00  1.45           H  
ATOM    489 2HG1 VAL A  33      12.205   8.908   3.790  1.00  1.45           H  
ATOM    490 3HG1 VAL A  33      10.961   7.677   4.127  1.00  1.45           H  
ATOM    491 1HG2 VAL A  33      12.879   5.222   4.120  1.00  1.45           H  
ATOM    492 2HG2 VAL A  33      11.331   5.285   3.281  1.00  1.45           H  
ATOM    493 3HG2 VAL A  33      12.809   4.878   2.393  1.00  1.45           H  
ATOM    494  N   VAL A  34      10.918   9.520   1.365  1.00  1.35           N  
ATOM    495  CA  VAL A  34      10.971  10.938   1.095  1.00  1.35           C  
ATOM    496  C   VAL A  34      10.732  11.684   2.377  1.00  1.35           C  
ATOM    497  O   VAL A  34       9.761  11.423   3.094  1.00  1.35           O  
ATOM    498  CB  VAL A  34       9.947  11.357   0.033  1.00  1.35           C  
ATOM    499  CG1 VAL A  34      10.036  12.868  -0.184  1.00  1.35           C  
ATOM    500  CG2 VAL A  34      10.231  10.603  -1.266  1.00  1.35           C  
ATOM    501  H   VAL A  34      10.054   9.071   1.667  1.00  1.35           H  
ATOM    502  HA  VAL A  34      11.962  11.199   0.727  1.00  1.35           H  
ATOM    503  HB  VAL A  34       8.940  11.123   0.384  1.00  1.35           H  
ATOM    504 1HG1 VAL A  34       9.309  13.174  -0.933  1.00  1.35           H  
ATOM    505 2HG1 VAL A  34       9.830  13.392   0.750  1.00  1.35           H  
ATOM    506 3HG1 VAL A  34      11.042  13.124  -0.527  1.00  1.35           H  
ATOM    507 1HG2 VAL A  34       9.506  10.897  -2.025  1.00  1.35           H  
ATOM    508 2HG2 VAL A  34      11.234  10.852  -1.602  1.00  1.35           H  
ATOM    509 3HG2 VAL A  34      10.157   9.528  -1.094  1.00  1.35           H  
ATOM    510  N   ALA A  35      11.658  12.565   2.709  1.00  1.29           N  
ATOM    511  CA  ALA A  35      11.544  13.317   3.934  1.00  1.29           C  
ATOM    512  C   ALA A  35      11.254  14.770   3.641  1.00  1.29           C  
ATOM    513  O   ALA A  35      11.820  15.361   2.720  1.00  1.29           O  
ATOM    514  CB  ALA A  35      12.826  13.196   4.751  1.00  1.29           C  
ATOM    515  H   ALA A  35      12.438  12.731   2.078  1.00  1.29           H  
ATOM    516  HA  ALA A  35      10.719  12.916   4.511  1.00  1.29           H  
ATOM    517 1HB  ALA A  35      12.712  13.755   5.683  1.00  1.29           H  
ATOM    518 2HB  ALA A  35      13.017  12.148   4.975  1.00  1.29           H  
ATOM    519 3HB  ALA A  35      13.660  13.601   4.180  1.00  1.29           H  
ATOM    520  N   THR A  36      10.412  15.362   4.467  1.00  1.27           N  
ATOM    521  CA  THR A  36      10.167  16.783   4.394  1.00  1.27           C  
ATOM    522  C   THR A  36      10.505  17.374   5.742  1.00  1.27           C  
ATOM    523  O   THR A  36      10.003  16.927   6.774  1.00  1.27           O  
ATOM    524  CB  THR A  36       8.718  17.126   4.009  1.00  1.27           C  
ATOM    525  OG1 THR A  36       8.415  16.572   2.722  1.00  1.27           O  
ATOM    526  CG2 THR A  36       8.555  18.646   3.958  1.00  1.27           C  
ATOM    527  H   THR A  36       9.942  14.805   5.173  1.00  1.27           H  
ATOM    528  HA  THR A  36      10.825  17.220   3.654  1.00  1.27           H  
ATOM    529  HB  THR A  36       8.032  16.712   4.746  1.00  1.27           H  
ATOM    530  HG1 THR A  36       9.098  16.833   2.098  1.00  1.27           H  
ATOM    531 1HG2 THR A  36       7.533  18.895   3.682  1.00  1.27           H  
ATOM    532 2HG2 THR A  36       8.778  19.071   4.933  1.00  1.27           H  
ATOM    533 3HG2 THR A  36       9.243  19.061   3.221  1.00  1.27           H  
ATOM    534  N   ILE A  37      11.372  18.366   5.733  1.00  1.30           N  
ATOM    535  CA  ILE A  37      11.801  19.004   6.956  1.00  1.30           C  
ATOM    536  C   ILE A  37      11.377  20.447   6.969  1.00  1.30           C  
ATOM    537  O   ILE A  37      11.701  21.211   6.059  1.00  1.30           O  
ATOM    538  CB  ILE A  37      13.326  18.927   7.126  1.00  1.30           C  
ATOM    539  CG1 ILE A  37      13.777  17.480   7.183  1.00  1.30           C  
ATOM    540  CG2 ILE A  37      13.757  19.692   8.349  1.00  1.30           C  
ATOM    541  CD1 ILE A  37      15.263  17.304   7.213  1.00  1.30           C  
ATOM    542  H   ILE A  37      11.731  18.689   4.844  1.00  1.30           H  
ATOM    543  HA  ILE A  37      11.334  18.506   7.800  1.00  1.30           H  
ATOM    544  HB  ILE A  37      13.795  19.361   6.271  1.00  1.30           H  
ATOM    545 1HG1 ILE A  37      13.369  17.033   8.044  1.00  1.30           H  
ATOM    546 2HG1 ILE A  37      13.398  16.956   6.308  1.00  1.30           H  
ATOM    547 1HG2 ILE A  37      14.841  19.644   8.439  1.00  1.30           H  
ATOM    548 2HG2 ILE A  37      13.447  20.721   8.244  1.00  1.30           H  
ATOM    549 3HG2 ILE A  37      13.299  19.272   9.234  1.00  1.30           H  
ATOM    550 1HD1 ILE A  37      15.489  16.246   7.258  1.00  1.30           H  
ATOM    551 2HD1 ILE A  37      15.708  17.737   6.315  1.00  1.30           H  
ATOM    552 3HD1 ILE A  37      15.681  17.796   8.093  1.00  1.30           H  
ATOM    553  N   VAL A  38      10.646  20.830   7.994  1.00  1.39           N  
ATOM    554  CA  VAL A  38      10.221  22.204   8.079  1.00  1.39           C  
ATOM    555  C   VAL A  38      10.813  22.812   9.313  1.00  1.39           C  
ATOM    556  O   VAL A  38      10.741  22.237  10.404  1.00  1.39           O  
ATOM    557  CB  VAL A  38       8.699  22.323   8.088  1.00  1.39           C  
ATOM    558  CG1 VAL A  38       8.308  23.811   8.197  1.00  1.39           C  
ATOM    559  CG2 VAL A  38       8.171  21.681   6.819  1.00  1.39           C  
ATOM    560  H   VAL A  38      10.386  20.158   8.712  1.00  1.39           H  
ATOM    561  HA  VAL A  38      10.592  22.748   7.216  1.00  1.39           H  
ATOM    562  HB  VAL A  38       8.285  21.811   8.958  1.00  1.39           H  
ATOM    563 1HG1 VAL A  38       7.226  23.907   8.199  1.00  1.39           H  
ATOM    564 2HG1 VAL A  38       8.706  24.234   9.119  1.00  1.39           H  
ATOM    565 3HG1 VAL A  38       8.722  24.354   7.347  1.00  1.39           H  
ATOM    566 1HG2 VAL A  38       7.087  21.757   6.789  1.00  1.39           H  
ATOM    567 2HG2 VAL A  38       8.604  22.186   5.971  1.00  1.39           H  
ATOM    568 3HG2 VAL A  38       8.460  20.634   6.798  1.00  1.39           H  
ATOM    569  N   VAL A  39      11.453  23.954   9.142  1.00  1.55           N  
ATOM    570  CA  VAL A  39      12.063  24.580  10.286  1.00  1.55           C  
ATOM    571  C   VAL A  39      11.576  25.984  10.517  1.00  1.55           C  
ATOM    572  O   VAL A  39      11.376  26.753   9.573  1.00  1.55           O  
ATOM    573  CB  VAL A  39      13.579  24.623  10.097  1.00  1.55           C  
ATOM    574  CG1 VAL A  39      14.115  23.274  10.013  1.00  1.55           C  
ATOM    575  CG2 VAL A  39      13.890  25.335   8.877  1.00  1.55           C  
ATOM    576  H   VAL A  39      11.492  24.375   8.213  1.00  1.55           H  
ATOM    577  HA  VAL A  39      11.833  23.993  11.167  1.00  1.55           H  
ATOM    578  HB  VAL A  39      14.020  25.110  10.953  1.00  1.55           H  
ATOM    579 1HG1 VAL A  39      15.201  23.304   9.907  1.00  1.55           H  
ATOM    580 2HG1 VAL A  39      13.840  22.773  10.899  1.00  1.55           H  
ATOM    581 3HG1 VAL A  39      13.684  22.770   9.166  1.00  1.55           H  
ATOM    582 1HG2 VAL A  39      14.965  25.362   8.745  1.00  1.55           H  
ATOM    583 2HG2 VAL A  39      13.433  24.813   8.038  1.00  1.55           H  
ATOM    584 3HG2 VAL A  39      13.492  26.342   8.939  1.00  1.55           H  
ATOM    585  N   ASN A  40      11.456  26.325  11.794  1.00  1.78           N  
ATOM    586  CA  ASN A  40      11.097  27.670  12.225  1.00  1.78           C  
ATOM    587  C   ASN A  40      12.355  28.280  12.803  1.00  1.78           C  
ATOM    588  O   ASN A  40      12.937  27.749  13.759  1.00  1.78           O  
ATOM    589  CB  ASN A  40       9.915  27.657  13.160  1.00  1.78           C  
ATOM    590  CG  ASN A  40       8.649  27.163  12.450  1.00  1.78           C  
ATOM    591  OD1 ASN A  40       8.352  27.531  11.291  1.00  1.78           O  
ATOM    592  ND2 ASN A  40       7.885  26.340  13.135  1.00  1.78           N  
ATOM    593  H   ASN A  40      11.642  25.605  12.495  1.00  1.78           H  
ATOM    594  HA  ASN A  40      10.826  28.269  11.353  1.00  1.78           H  
ATOM    595 1HB  ASN A  40      10.126  27.006  14.011  1.00  1.78           H  
ATOM    596 2HB  ASN A  40       9.740  28.663  13.544  1.00  1.78           H  
ATOM    597 1HD2 ASN A  40       7.038  25.988  12.730  1.00  1.78           H  
ATOM    598 2HD2 ASN A  40       8.138  26.072  14.065  1.00  1.78           H  
ATOM    599  N   LEU A  41      12.829  29.326  12.133  1.00  2.05           N  
ATOM    600  CA  LEU A  41      14.143  29.870  12.407  1.00  2.05           C  
ATOM    601  C   LEU A  41      14.346  31.329  12.782  1.00  2.05           C  
ATOM    602  O   LEU A  41      13.691  32.252  12.269  1.00  2.05           O  
ATOM    603  CB  LEU A  41      14.943  29.685  11.147  1.00  2.05           C  
ATOM    604  CG  LEU A  41      15.048  28.345  10.674  1.00  2.05           C  
ATOM    605  CD1 LEU A  41      15.655  28.410   9.484  1.00  2.05           C  
ATOM    606  CD2 LEU A  41      15.825  27.582  11.570  1.00  2.05           C  
ATOM    607  H   LEU A  41      12.276  29.731  11.378  1.00  2.05           H  
ATOM    608  HA  LEU A  41      14.576  29.268  13.206  1.00  2.05           H  
ATOM    609 1HB  LEU A  41      14.487  30.280  10.356  1.00  2.05           H  
ATOM    610 2HB  LEU A  41      15.936  30.032  11.307  1.00  2.05           H  
ATOM    611  HG  LEU A  41      14.068  27.905  10.553  1.00  2.05           H  
ATOM    612 1HD1 LEU A  41      15.787  27.439   9.058  1.00  2.05           H  
ATOM    613 2HD1 LEU A  41      15.077  29.011   8.854  1.00  2.05           H  
ATOM    614 3HD1 LEU A  41      16.590  28.870   9.664  1.00  2.05           H  
ATOM    615 1HD2 LEU A  41      15.932  26.572  11.191  1.00  2.05           H  
ATOM    616 2HD2 LEU A  41      16.792  28.026  11.676  1.00  2.05           H  
ATOM    617 3HD2 LEU A  41      15.316  27.588  12.520  1.00  2.05           H  
ATOM    618  N   GLY A  42      15.405  31.511  13.580  1.00  2.31           N  
ATOM    619  CA  GLY A  42      16.039  32.797  13.851  1.00  2.31           C  
ATOM    620  C   GLY A  42      17.446  32.833  13.197  1.00  2.31           C  
ATOM    621  O   GLY A  42      18.268  33.689  13.518  1.00  2.31           O  
ATOM    622  H   GLY A  42      15.794  30.688  14.047  1.00  2.31           H  
ATOM    623 1HA  GLY A  42      15.423  33.603  13.454  1.00  2.31           H  
ATOM    624 2HA  GLY A  42      16.124  32.950  14.926  1.00  2.31           H  
ATOM    625  N   PHE A  43      17.720  31.873  12.298  1.00  2.50           N  
ATOM    626  CA  PHE A  43      19.036  31.721  11.658  1.00  2.50           C  
ATOM    627  C   PHE A  43      19.404  32.848  10.689  1.00  2.50           C  
ATOM    628  O   PHE A  43      18.543  33.336   9.960  1.00  2.50           O  
ATOM    629  CB  PHE A  43      19.132  30.408  10.866  1.00  2.50           C  
ATOM    630  CG  PHE A  43      19.331  29.193  11.689  1.00  2.50           C  
ATOM    631  CD1 PHE A  43      19.104  29.207  13.036  1.00  2.50           C  
ATOM    632  CD2 PHE A  43      19.792  28.028  11.109  1.00  2.50           C  
ATOM    633  CE1 PHE A  43      19.331  28.081  13.788  1.00  2.50           C  
ATOM    634  CE2 PHE A  43      20.012  26.909  11.843  1.00  2.50           C  
ATOM    635  CZ  PHE A  43      19.787  26.932  13.187  1.00  2.50           C  
ATOM    636  H   PHE A  43      16.990  31.224  12.073  1.00  2.50           H  
ATOM    637  HA  PHE A  43      19.744  31.673  12.476  1.00  2.50           H  
ATOM    638 1HB  PHE A  43      18.230  30.280  10.297  1.00  2.50           H  
ATOM    639 2HB  PHE A  43      19.949  30.465  10.148  1.00  2.50           H  
ATOM    640  HD1 PHE A  43      18.750  30.119  13.501  1.00  2.50           H  
ATOM    641  HD2 PHE A  43      19.997  28.009  10.060  1.00  2.50           H  
ATOM    642  HE1 PHE A  43      19.155  28.096  14.852  1.00  2.50           H  
ATOM    643  HE2 PHE A  43      20.382  26.003  11.357  1.00  2.50           H  
ATOM    644  HZ  PHE A  43      19.975  26.043  13.781  1.00  2.50           H  
ATOM    645  N   PRO A  44      20.695  33.250  10.642  1.00  2.58           N  
ATOM    646  CA  PRO A  44      21.258  34.274   9.771  1.00  2.58           C  
ATOM    647  C   PRO A  44      21.404  33.932   8.284  1.00  2.58           C  
ATOM    648  O   PRO A  44      21.603  34.838   7.474  1.00  2.58           O  
ATOM    649  CB  PRO A  44      22.647  34.487  10.384  1.00  2.58           C  
ATOM    650  CG  PRO A  44      22.996  33.172  11.030  1.00  2.58           C  
ATOM    651  CD  PRO A  44      21.695  32.637  11.556  1.00  2.58           C  
ATOM    652  HA  PRO A  44      20.654  35.189   9.883  1.00  2.58           H  
ATOM    653 1HB  PRO A  44      23.360  34.772   9.595  1.00  2.58           H  
ATOM    654 2HB  PRO A  44      22.618  35.319  11.103  1.00  2.58           H  
ATOM    655 1HG  PRO A  44      23.458  32.499  10.288  1.00  2.58           H  
ATOM    656 2HG  PRO A  44      23.744  33.328  11.824  1.00  2.58           H  
ATOM    657 1HD  PRO A  44      21.720  31.541  11.465  1.00  2.58           H  
ATOM    658 2HD  PRO A  44      21.541  32.984  12.595  1.00  2.58           H  
ATOM    659  N   SER A  45      21.352  32.650   7.904  1.00  2.53           N  
ATOM    660  CA  SER A  45      21.572  32.352   6.488  1.00  2.53           C  
ATOM    661  C   SER A  45      21.045  31.023   6.004  1.00  2.53           C  
ATOM    662  O   SER A  45      21.064  30.030   6.736  1.00  2.53           O  
ATOM    663  CB  SER A  45      23.062  32.318   6.206  1.00  2.53           C  
ATOM    664  OG  SER A  45      23.676  31.194   6.844  1.00  2.53           O  
ATOM    665  H   SER A  45      21.175  31.911   8.565  1.00  2.53           H  
ATOM    666  HA  SER A  45      21.096  33.139   5.900  1.00  2.53           H  
ATOM    667 1HB  SER A  45      23.236  32.273   5.131  1.00  2.53           H  
ATOM    668 2HB  SER A  45      23.519  33.236   6.571  1.00  2.53           H  
ATOM    669  HG  SER A  45      24.613  31.419   6.929  1.00  2.53           H  
ATOM    670  N   LEU A  46      20.765  30.965   4.700  1.00  2.39           N  
ATOM    671  CA  LEU A  46      20.377  29.726   4.046  1.00  2.39           C  
ATOM    672  C   LEU A  46      21.411  28.637   4.237  1.00  2.39           C  
ATOM    673  O   LEU A  46      21.054  27.488   4.458  1.00  2.39           O  
ATOM    674  CB  LEU A  46      20.125  29.926   2.554  1.00  2.39           C  
ATOM    675  CG  LEU A  46      19.720  28.636   1.821  1.00  2.39           C  
ATOM    676  CD1 LEU A  46      18.420  28.094   2.420  1.00  2.39           C  
ATOM    677  CD2 LEU A  46      19.550  28.914   0.344  1.00  2.39           C  
ATOM    678  H   LEU A  46      20.787  31.819   4.159  1.00  2.39           H  
ATOM    679  HA  LEU A  46      19.447  29.385   4.482  1.00  2.39           H  
ATOM    680 1HB  LEU A  46      19.328  30.656   2.423  1.00  2.39           H  
ATOM    681 2HB  LEU A  46      21.034  30.308   2.088  1.00  2.39           H  
ATOM    682  HG  LEU A  46      20.500  27.894   1.961  1.00  2.39           H  
ATOM    683 1HD1 LEU A  46      18.141  27.170   1.912  1.00  2.39           H  
ATOM    684 2HD1 LEU A  46      18.553  27.898   3.484  1.00  2.39           H  
ATOM    685 3HD1 LEU A  46      17.649  28.821   2.278  1.00  2.39           H  
ATOM    686 1HD2 LEU A  46      19.273  27.991  -0.168  1.00  2.39           H  
ATOM    687 2HD2 LEU A  46      18.767  29.659   0.200  1.00  2.39           H  
ATOM    688 3HD2 LEU A  46      20.488  29.289  -0.064  1.00  2.39           H  
ATOM    689  N   GLU A  47      22.690  28.976   4.146  1.00  2.23           N  
ATOM    690  CA  GLU A  47      23.718  27.956   4.272  1.00  2.23           C  
ATOM    691  C   GLU A  47      23.679  27.259   5.633  1.00  2.23           C  
ATOM    692  O   GLU A  47      23.841  26.037   5.711  1.00  2.23           O  
ATOM    693  CB  GLU A  47      25.096  28.571   4.052  1.00  2.23           C  
ATOM    694  CG  GLU A  47      25.370  29.010   2.613  1.00  2.23           C  
ATOM    695  CD  GLU A  47      26.716  29.684   2.440  1.00  2.23           C  
ATOM    696  OE1 GLU A  47      27.367  29.938   3.426  1.00  2.23           O  
ATOM    697  OE2 GLU A  47      27.088  29.942   1.318  1.00  2.23           O  
ATOM    698  H   GLU A  47      22.945  29.939   3.984  1.00  2.23           H  
ATOM    699  HA  GLU A  47      23.544  27.202   3.501  1.00  2.23           H  
ATOM    700 1HB  GLU A  47      25.207  29.446   4.697  1.00  2.23           H  
ATOM    701 2HB  GLU A  47      25.864  27.855   4.338  1.00  2.23           H  
ATOM    702 1HG  GLU A  47      25.329  28.135   1.967  1.00  2.23           H  
ATOM    703 2HG  GLU A  47      24.581  29.696   2.302  1.00  2.23           H  
ATOM    704  N   GLU A  48      23.420  28.015   6.714  1.00  2.08           N  
ATOM    705  CA  GLU A  48      23.365  27.361   8.024  1.00  2.08           C  
ATOM    706  C   GLU A  48      22.144  26.444   8.079  1.00  2.08           C  
ATOM    707  O   GLU A  48      22.184  25.353   8.662  1.00  2.08           O  
ATOM    708  CB  GLU A  48      23.283  28.383   9.160  1.00  2.08           C  
ATOM    709  CG  GLU A  48      23.395  27.779  10.566  1.00  2.08           C  
ATOM    710  CD  GLU A  48      24.760  27.175  10.855  1.00  2.08           C  
ATOM    711  OE1 GLU A  48      25.697  27.516  10.170  1.00  2.08           O  
ATOM    712  OE2 GLU A  48      24.862  26.377  11.761  1.00  2.08           O  
ATOM    713  H   GLU A  48      23.298  29.033   6.636  1.00  2.08           H  
ATOM    714  HA  GLU A  48      24.259  26.755   8.155  1.00  2.08           H  
ATOM    715 1HB  GLU A  48      24.073  29.123   9.043  1.00  2.08           H  
ATOM    716 2HB  GLU A  48      22.329  28.915   9.099  1.00  2.08           H  
ATOM    717 1HG  GLU A  48      23.172  28.547  11.307  1.00  2.08           H  
ATOM    718 2HG  GLU A  48      22.650  26.998  10.656  1.00  2.08           H  
ATOM    719  N   ILE A  49      21.056  26.905   7.469  1.00  1.97           N  
ATOM    720  CA  ILE A  49      19.786  26.201   7.471  1.00  1.97           C  
ATOM    721  C   ILE A  49      19.868  24.899   6.699  1.00  1.97           C  
ATOM    722  O   ILE A  49      19.407  23.857   7.174  1.00  1.97           O  
ATOM    723  CB  ILE A  49      18.737  27.097   6.848  1.00  1.97           C  
ATOM    724  CG1 ILE A  49      18.585  28.227   7.739  1.00  1.97           C  
ATOM    725  CG2 ILE A  49      17.438  26.349   6.649  1.00  1.97           C  
ATOM    726  CD1 ILE A  49      17.811  29.338   7.188  1.00  1.97           C  
ATOM    727  H   ILE A  49      21.107  27.822   7.016  1.00  1.97           H  
ATOM    728  HA  ILE A  49      19.510  25.982   8.498  1.00  1.97           H  
ATOM    729  HB  ILE A  49      19.081  27.468   5.903  1.00  1.97           H  
ATOM    730 1HG1 ILE A  49      18.152  27.855   8.628  1.00  1.97           H  
ATOM    731 2HG1 ILE A  49      19.565  28.605   7.978  1.00  1.97           H  
ATOM    732 1HG2 ILE A  49      16.714  27.021   6.224  1.00  1.97           H  
ATOM    733 2HG2 ILE A  49      17.600  25.511   5.973  1.00  1.97           H  
ATOM    734 3HG2 ILE A  49      17.080  25.979   7.606  1.00  1.97           H  
ATOM    735 1HD1 ILE A  49      17.742  30.145   7.914  1.00  1.97           H  
ATOM    736 2HD1 ILE A  49      18.275  29.712   6.299  1.00  1.97           H  
ATOM    737 3HD1 ILE A  49      16.849  28.966   6.958  1.00  1.97           H  
ATOM    738  N   VAL A  50      20.473  24.961   5.519  1.00  1.89           N  
ATOM    739  CA  VAL A  50      20.665  23.795   4.686  1.00  1.89           C  
ATOM    740  C   VAL A  50      21.535  22.782   5.383  1.00  1.89           C  
ATOM    741  O   VAL A  50      21.189  21.600   5.440  1.00  1.89           O  
ATOM    742  CB  VAL A  50      21.322  24.204   3.362  1.00  1.89           C  
ATOM    743  CG1 VAL A  50      21.767  22.989   2.594  1.00  1.89           C  
ATOM    744  CG2 VAL A  50      20.326  24.971   2.544  1.00  1.89           C  
ATOM    745  H   VAL A  50      20.809  25.862   5.192  1.00  1.89           H  
ATOM    746  HA  VAL A  50      19.695  23.352   4.478  1.00  1.89           H  
ATOM    747  HB  VAL A  50      22.195  24.830   3.571  1.00  1.89           H  
ATOM    748 1HG1 VAL A  50      22.227  23.300   1.659  1.00  1.89           H  
ATOM    749 2HG1 VAL A  50      22.490  22.439   3.188  1.00  1.89           H  
ATOM    750 3HG1 VAL A  50      20.935  22.366   2.388  1.00  1.89           H  
ATOM    751 1HG2 VAL A  50      20.779  25.284   1.606  1.00  1.89           H  
ATOM    752 2HG2 VAL A  50      19.476  24.352   2.342  1.00  1.89           H  
ATOM    753 3HG2 VAL A  50      20.011  25.828   3.098  1.00  1.89           H  
ATOM    754  N   ALA A  51      22.642  23.232   5.972  1.00  1.85           N  
ATOM    755  CA  ALA A  51      23.509  22.309   6.674  1.00  1.85           C  
ATOM    756  C   ALA A  51      22.761  21.609   7.805  1.00  1.85           C  
ATOM    757  O   ALA A  51      22.899  20.396   7.993  1.00  1.85           O  
ATOM    758  CB  ALA A  51      24.704  23.058   7.223  1.00  1.85           C  
ATOM    759  H   ALA A  51      22.904  24.221   5.916  1.00  1.85           H  
ATOM    760  HA  ALA A  51      23.844  21.551   5.966  1.00  1.85           H  
ATOM    761 1HB  ALA A  51      25.368  22.365   7.733  1.00  1.85           H  
ATOM    762 2HB  ALA A  51      25.234  23.542   6.403  1.00  1.85           H  
ATOM    763 3HB  ALA A  51      24.357  23.820   7.928  1.00  1.85           H  
ATOM    764  N   LEU A  52      21.927  22.359   8.536  1.00  1.83           N  
ATOM    765  CA  LEU A  52      21.161  21.770   9.619  1.00  1.83           C  
ATOM    766  C   LEU A  52      20.161  20.750   9.114  1.00  1.83           C  
ATOM    767  O   LEU A  52      20.102  19.624   9.612  1.00  1.83           O  
ATOM    768  CB  LEU A  52      20.360  22.829  10.365  1.00  1.83           C  
ATOM    769  CG  LEU A  52      19.488  22.266  11.462  1.00  1.83           C  
ATOM    770  CD1 LEU A  52      20.357  21.662  12.532  1.00  1.83           C  
ATOM    771  CD2 LEU A  52      18.613  23.320  11.981  1.00  1.83           C  
ATOM    772  H   LEU A  52      21.853  23.363   8.365  1.00  1.83           H  
ATOM    773  HA  LEU A  52      21.849  21.280  10.303  1.00  1.83           H  
ATOM    774 1HB  LEU A  52      21.051  23.552  10.800  1.00  1.83           H  
ATOM    775 2HB  LEU A  52      19.720  23.352   9.659  1.00  1.83           H  
ATOM    776  HG  LEU A  52      18.879  21.468  11.052  1.00  1.83           H  
ATOM    777 1HD1 LEU A  52      19.735  21.240  13.299  1.00  1.83           H  
ATOM    778 2HD1 LEU A  52      20.980  20.881  12.099  1.00  1.83           H  
ATOM    779 3HD1 LEU A  52      20.991  22.436  12.963  1.00  1.83           H  
ATOM    780 1HD2 LEU A  52      17.983  22.904  12.751  1.00  1.83           H  
ATOM    781 2HD2 LEU A  52      19.219  24.111  12.389  1.00  1.83           H  
ATOM    782 3HD2 LEU A  52      17.995  23.712  11.172  1.00  1.83           H  
ATOM    783  N   ALA A  53      19.358  21.145   8.132  1.00  1.82           N  
ATOM    784  CA  ALA A  53      18.324  20.270   7.623  1.00  1.82           C  
ATOM    785  C   ALA A  53      18.915  18.987   7.058  1.00  1.82           C  
ATOM    786  O   ALA A  53      18.380  17.902   7.295  1.00  1.82           O  
ATOM    787  CB  ALA A  53      17.534  21.001   6.567  1.00  1.82           C  
ATOM    788  H   ALA A  53      19.460  22.082   7.740  1.00  1.82           H  
ATOM    789  HA  ALA A  53      17.665  20.005   8.450  1.00  1.82           H  
ATOM    790 1HB  ALA A  53      16.738  20.362   6.188  1.00  1.82           H  
ATOM    791 2HB  ALA A  53      17.106  21.908   6.995  1.00  1.82           H  
ATOM    792 3HB  ALA A  53      18.216  21.265   5.764  1.00  1.82           H  
ATOM    793  N   LEU A  54      20.046  19.085   6.353  1.00  1.84           N  
ATOM    794  CA  LEU A  54      20.667  17.890   5.806  1.00  1.84           C  
ATOM    795  C   LEU A  54      21.216  17.002   6.910  1.00  1.84           C  
ATOM    796  O   LEU A  54      21.091  15.772   6.849  1.00  1.84           O  
ATOM    797  CB  LEU A  54      21.772  18.268   4.829  1.00  1.84           C  
ATOM    798  CG  LEU A  54      21.276  18.913   3.550  1.00  1.84           C  
ATOM    799  CD1 LEU A  54      22.446  19.389   2.735  1.00  1.84           C  
ATOM    800  CD2 LEU A  54      20.436  17.913   2.778  1.00  1.84           C  
ATOM    801  H   LEU A  54      20.468  19.998   6.174  1.00  1.84           H  
ATOM    802  HA  LEU A  54      19.907  17.331   5.263  1.00  1.84           H  
ATOM    803 1HB  LEU A  54      22.434  18.985   5.325  1.00  1.84           H  
ATOM    804 2HB  LEU A  54      22.345  17.381   4.572  1.00  1.84           H  
ATOM    805  HG  LEU A  54      20.673  19.778   3.800  1.00  1.84           H  
ATOM    806 1HD1 LEU A  54      22.083  19.868   1.825  1.00  1.84           H  
ATOM    807 2HD1 LEU A  54      23.021  20.104   3.321  1.00  1.84           H  
ATOM    808 3HD1 LEU A  54      23.077  18.542   2.474  1.00  1.84           H  
ATOM    809 1HD2 LEU A  54      20.083  18.382   1.876  1.00  1.84           H  
ATOM    810 2HD2 LEU A  54      21.040  17.042   2.523  1.00  1.84           H  
ATOM    811 3HD2 LEU A  54      19.586  17.600   3.386  1.00  1.84           H  
ATOM    812  N   ARG A  55      21.785  17.618   7.956  1.00  1.86           N  
ATOM    813  CA  ARG A  55      22.295  16.840   9.071  1.00  1.86           C  
ATOM    814  C   ARG A  55      21.163  16.057   9.697  1.00  1.86           C  
ATOM    815  O   ARG A  55      21.297  14.856   9.950  1.00  1.86           O  
ATOM    816  CB  ARG A  55      22.956  17.733  10.124  1.00  1.86           C  
ATOM    817  CG  ARG A  55      23.506  16.968  11.336  1.00  1.86           C  
ATOM    818  CD  ARG A  55      24.351  17.816  12.252  1.00  1.86           C  
ATOM    819  NE  ARG A  55      23.628  18.857  13.010  1.00  1.86           N  
ATOM    820  CZ  ARG A  55      22.980  18.654  14.191  1.00  1.86           C  
ATOM    821  NH1 ARG A  55      22.926  17.460  14.744  1.00  1.86           N  
ATOM    822  NH2 ARG A  55      22.409  19.663  14.825  1.00  1.86           N  
ATOM    823  H   ARG A  55      21.896  18.634   7.974  1.00  1.86           H  
ATOM    824  HA  ARG A  55      23.039  16.141   8.699  1.00  1.86           H  
ATOM    825 1HB  ARG A  55      23.771  18.291   9.669  1.00  1.86           H  
ATOM    826 2HB  ARG A  55      22.232  18.456  10.491  1.00  1.86           H  
ATOM    827 1HG  ARG A  55      22.664  16.595  11.917  1.00  1.86           H  
ATOM    828 2HG  ARG A  55      24.104  16.123  10.999  1.00  1.86           H  
ATOM    829 1HD  ARG A  55      24.830  17.153  12.975  1.00  1.86           H  
ATOM    830 2HD  ARG A  55      25.121  18.309  11.660  1.00  1.86           H  
ATOM    831  HE  ARG A  55      23.642  19.797  12.640  1.00  1.86           H  
ATOM    832 1HH1 ARG A  55      23.342  16.634  14.293  1.00  1.86           H  
ATOM    833 2HH1 ARG A  55      22.444  17.329  15.618  1.00  1.86           H  
ATOM    834 1HH2 ARG A  55      22.437  20.597  14.440  1.00  1.86           H  
ATOM    835 2HH2 ARG A  55      21.986  19.490  15.724  1.00  1.86           H  
ATOM    836  N   LEU A  56      20.009  16.703   9.859  1.00  1.89           N  
ATOM    837  CA  LEU A  56      18.888  16.041  10.487  1.00  1.89           C  
ATOM    838  C   LEU A  56      18.258  15.007   9.561  1.00  1.89           C  
ATOM    839  O   LEU A  56      17.872  13.939  10.022  1.00  1.89           O  
ATOM    840  CB  LEU A  56      17.885  17.087  10.988  1.00  1.89           C  
ATOM    841  CG  LEU A  56      18.170  17.546  12.450  1.00  1.89           C  
ATOM    842  CD1 LEU A  56      17.935  16.389  13.391  1.00  1.89           C  
ATOM    843  CD2 LEU A  56      19.615  17.998  12.551  1.00  1.89           C  
ATOM    844  H   LEU A  56      19.943  17.691   9.602  1.00  1.89           H  
ATOM    845  HA  LEU A  56      19.265  15.514  11.364  1.00  1.89           H  
ATOM    846 1HB  LEU A  56      17.941  17.965  10.336  1.00  1.89           H  
ATOM    847 2HB  LEU A  56      16.878  16.676  10.939  1.00  1.89           H  
ATOM    848  HG  LEU A  56      17.517  18.358  12.729  1.00  1.89           H  
ATOM    849 1HD1 LEU A  56      18.152  16.699  14.400  1.00  1.89           H  
ATOM    850 2HD1 LEU A  56      16.901  16.065  13.325  1.00  1.89           H  
ATOM    851 3HD1 LEU A  56      18.597  15.559  13.122  1.00  1.89           H  
ATOM    852 1HD2 LEU A  56      19.836  18.306  13.564  1.00  1.89           H  
ATOM    853 2HD2 LEU A  56      20.271  17.172  12.284  1.00  1.89           H  
ATOM    854 3HD2 LEU A  56      19.778  18.823  11.880  1.00  1.89           H  
ATOM    855  N   CYS A  57      18.222  15.248   8.250  1.00  1.92           N  
ATOM    856  CA  CYS A  57      17.689  14.223   7.354  1.00  1.92           C  
ATOM    857  C   CYS A  57      18.483  12.935   7.538  1.00  1.92           C  
ATOM    858  O   CYS A  57      17.910  11.851   7.697  1.00  1.92           O  
ATOM    859  CB  CYS A  57      17.786  14.640   5.886  1.00  1.92           C  
ATOM    860  SG  CYS A  57      17.146  13.392   4.738  1.00  1.92           S  
ATOM    861  H   CYS A  57      18.528  16.145   7.878  1.00  1.92           H  
ATOM    862  HA  CYS A  57      16.647  14.037   7.608  1.00  1.92           H  
ATOM    863 1HB  CYS A  57      17.242  15.566   5.726  1.00  1.92           H  
ATOM    864 2HB  CYS A  57      18.829  14.831   5.632  1.00  1.92           H  
ATOM    865  HG  CYS A  57      18.052  12.463   5.049  1.00  1.92           H  
ATOM    866  N   GLY A  58      19.811  13.068   7.503  1.00  1.95           N  
ATOM    867  CA  GLY A  58      20.724  11.949   7.667  1.00  1.95           C  
ATOM    868  C   GLY A  58      20.553  11.254   9.017  1.00  1.95           C  
ATOM    869  O   GLY A  58      20.344  10.036   9.075  1.00  1.95           O  
ATOM    870  H   GLY A  58      20.209  14.001   7.365  1.00  1.95           H  
ATOM    871 1HA  GLY A  58      20.563  11.230   6.866  1.00  1.95           H  
ATOM    872 2HA  GLY A  58      21.746  12.313   7.573  1.00  1.95           H  
ATOM    873  N   GLU A  59      20.639  12.024  10.109  1.00  2.01           N  
ATOM    874  CA  GLU A  59      20.542  11.434  11.439  1.00  2.01           C  
ATOM    875  C   GLU A  59      19.202  10.757  11.658  1.00  2.01           C  
ATOM    876  O   GLU A  59      19.154   9.656  12.201  1.00  2.01           O  
ATOM    877  CB  GLU A  59      20.740  12.508  12.513  1.00  2.01           C  
ATOM    878  CG  GLU A  59      22.171  13.058  12.615  1.00  2.01           C  
ATOM    879  CD  GLU A  59      22.298  14.193  13.601  1.00  2.01           C  
ATOM    880  OE1 GLU A  59      21.320  14.519  14.233  1.00  2.01           O  
ATOM    881  OE2 GLU A  59      23.371  14.761  13.702  1.00  2.01           O  
ATOM    882  H   GLU A  59      20.795  13.028  10.012  1.00  2.01           H  
ATOM    883  HA  GLU A  59      21.324  10.685  11.540  1.00  2.01           H  
ATOM    884 1HB  GLU A  59      20.079  13.351  12.299  1.00  2.01           H  
ATOM    885 2HB  GLU A  59      20.454  12.109  13.486  1.00  2.01           H  
ATOM    886 1HG  GLU A  59      22.833  12.251  12.922  1.00  2.01           H  
ATOM    887 2HG  GLU A  59      22.493  13.397  11.634  1.00  2.01           H  
ATOM    888  N   ILE A  60      18.123  11.364  11.185  1.00  2.08           N  
ATOM    889  CA  ILE A  60      16.799  10.791  11.344  1.00  2.08           C  
ATOM    890  C   ILE A  60      16.668   9.501  10.561  1.00  2.08           C  
ATOM    891  O   ILE A  60      16.095   8.527  11.053  1.00  2.08           O  
ATOM    892  CB  ILE A  60      15.721  11.792  10.978  1.00  2.08           C  
ATOM    893  CG1 ILE A  60      15.755  12.899  12.015  1.00  2.08           C  
ATOM    894  CG2 ILE A  60      14.385  11.130  10.950  1.00  2.08           C  
ATOM    895  CD1 ILE A  60      14.970  14.059  11.651  1.00  2.08           C  
ATOM    896  H   ILE A  60      18.205  12.271  10.728  1.00  2.08           H  
ATOM    897  HA  ILE A  60      16.663  10.556  12.399  1.00  2.08           H  
ATOM    898  HB  ILE A  60      15.941  12.227   9.999  1.00  2.08           H  
ATOM    899 1HG1 ILE A  60      15.382  12.509  12.963  1.00  2.08           H  
ATOM    900 2HG1 ILE A  60      16.790  13.216  12.159  1.00  2.08           H  
ATOM    901 1HG2 ILE A  60      13.623  11.865  10.694  1.00  2.08           H  
ATOM    902 2HG2 ILE A  60      14.404  10.342  10.205  1.00  2.08           H  
ATOM    903 3HG2 ILE A  60      14.167  10.703  11.928  1.00  2.08           H  
ATOM    904 1HD1 ILE A  60      15.057  14.796  12.437  1.00  2.08           H  
ATOM    905 2HD1 ILE A  60      15.349  14.472  10.717  1.00  2.08           H  
ATOM    906 3HD1 ILE A  60      13.935  13.767  11.529  1.00  2.08           H  
ATOM    907  N   ALA A  61      17.185   9.476   9.328  1.00  2.18           N  
ATOM    908  CA  ALA A  61      17.113   8.246   8.560  1.00  2.18           C  
ATOM    909  C   ALA A  61      17.799   7.123   9.347  1.00  2.18           C  
ATOM    910  O   ALA A  61      17.288   5.996   9.409  1.00  2.18           O  
ATOM    911  CB  ALA A  61      17.785   8.438   7.199  1.00  2.18           C  
ATOM    912  H   ALA A  61      17.622  10.304   8.920  1.00  2.18           H  
ATOM    913  HA  ALA A  61      16.068   7.985   8.421  1.00  2.18           H  
ATOM    914 1HB  ALA A  61      17.727   7.516   6.627  1.00  2.18           H  
ATOM    915 2HB  ALA A  61      17.283   9.241   6.656  1.00  2.18           H  
ATOM    916 3HB  ALA A  61      18.831   8.705   7.350  1.00  2.18           H  
ATOM    917  N   LYS A  62      18.912   7.446  10.020  1.00  2.27           N  
ATOM    918  CA  LYS A  62      19.611   6.449  10.821  1.00  2.27           C  
ATOM    919  C   LYS A  62      18.837   6.084  12.103  1.00  2.27           C  
ATOM    920  O   LYS A  62      18.696   4.904  12.427  1.00  2.27           O  
ATOM    921  CB  LYS A  62      21.015   6.948  11.157  1.00  2.27           C  
ATOM    922  CG  LYS A  62      21.951   7.007   9.952  1.00  2.27           C  
ATOM    923  CD  LYS A  62      23.322   7.541  10.333  1.00  2.27           C  
ATOM    924  CE  LYS A  62      24.243   7.607   9.123  1.00  2.27           C  
ATOM    925  NZ  LYS A  62      25.581   8.157   9.473  1.00  2.27           N  
ATOM    926  H   LYS A  62      19.301   8.390   9.933  1.00  2.27           H  
ATOM    927  HA  LYS A  62      19.706   5.542  10.223  1.00  2.27           H  
ATOM    928 1HB  LYS A  62      20.952   7.950  11.577  1.00  2.27           H  
ATOM    929 2HB  LYS A  62      21.463   6.304  11.912  1.00  2.27           H  
ATOM    930 1HG  LYS A  62      22.057   6.011   9.523  1.00  2.27           H  
ATOM    931 2HG  LYS A  62      21.514   7.663   9.197  1.00  2.27           H  
ATOM    932 1HD  LYS A  62      23.210   8.545  10.748  1.00  2.27           H  
ATOM    933 2HD  LYS A  62      23.769   6.899  11.091  1.00  2.27           H  
ATOM    934 1HE  LYS A  62      24.367   6.605   8.714  1.00  2.27           H  
ATOM    935 2HE  LYS A  62      23.786   8.244   8.363  1.00  2.27           H  
ATOM    936 1HZ  LYS A  62      26.161   8.185   8.646  1.00  2.27           H  
ATOM    937 2HZ  LYS A  62      25.474   9.091   9.841  1.00  2.27           H  
ATOM    938 3HZ  LYS A  62      26.016   7.567  10.168  1.00  2.27           H  
ATOM    939  N   GLU A  63      18.272   7.081  12.803  1.00  2.34           N  
ATOM    940  CA  GLU A  63      17.514   6.827  14.040  1.00  2.34           C  
ATOM    941  C   GLU A  63      16.290   5.968  13.769  1.00  2.34           C  
ATOM    942  O   GLU A  63      15.897   5.143  14.596  1.00  2.34           O  
ATOM    943  CB  GLU A  63      17.061   8.118  14.742  1.00  2.34           C  
ATOM    944  CG  GLU A  63      18.168   8.943  15.419  1.00  2.34           C  
ATOM    945  CD  GLU A  63      17.626  10.188  16.107  1.00  2.34           C  
ATOM    946  OE1 GLU A  63      16.459  10.466  15.952  1.00  2.34           O  
ATOM    947  OE2 GLU A  63      18.374  10.844  16.794  1.00  2.34           O  
ATOM    948  H   GLU A  63      18.406   8.037  12.491  1.00  2.34           H  
ATOM    949  HA  GLU A  63      18.160   6.283  14.727  1.00  2.34           H  
ATOM    950 1HB  GLU A  63      16.572   8.762  14.012  1.00  2.34           H  
ATOM    951 2HB  GLU A  63      16.320   7.873  15.501  1.00  2.34           H  
ATOM    952 1HG  GLU A  63      18.667   8.320  16.159  1.00  2.34           H  
ATOM    953 2HG  GLU A  63      18.903   9.233  14.676  1.00  2.34           H  
ATOM    954  N   GLY A  64      15.709   6.141  12.584  1.00  2.34           N  
ATOM    955  CA  GLY A  64      14.529   5.413  12.155  1.00  2.34           C  
ATOM    956  C   GLY A  64      14.854   3.974  11.743  1.00  2.34           C  
ATOM    957  O   GLY A  64      13.950   3.209  11.400  1.00  2.34           O  
ATOM    958  H   GLY A  64      16.076   6.861  11.962  1.00  2.34           H  
ATOM    959 1HA  GLY A  64      13.794   5.410  12.959  1.00  2.34           H  
ATOM    960 2HA  GLY A  64      14.080   5.938  11.313  1.00  2.34           H  
ATOM    961  N   GLY A  65      16.141   3.603  11.774  1.00  2.26           N  
ATOM    962  CA  GLY A  65      16.575   2.266  11.424  1.00  2.26           C  
ATOM    963  C   GLY A  65      16.692   2.004   9.930  1.00  2.26           C  
ATOM    964  O   GLY A  65      16.656   0.844   9.514  1.00  2.26           O  
ATOM    965  H   GLY A  65      16.861   4.258  12.065  1.00  2.26           H  
ATOM    966 1HA  GLY A  65      17.546   2.093  11.890  1.00  2.26           H  
ATOM    967 2HA  GLY A  65      15.888   1.544  11.864  1.00  2.26           H  
ATOM    968  N   LEU A  66      16.810   3.042   9.101  1.00  2.10           N  
ATOM    969  CA  LEU A  66      16.893   2.750   7.683  1.00  2.10           C  
ATOM    970  C   LEU A  66      18.333   2.475   7.246  1.00  2.10           C  
ATOM    971  O   LEU A  66      19.213   3.307   7.470  1.00  2.10           O  
ATOM    972  CB  LEU A  66      16.429   3.951   6.851  1.00  2.10           C  
ATOM    973  CG  LEU A  66      15.021   4.420   7.008  1.00  2.10           C  
ATOM    974  CD1 LEU A  66      14.850   5.701   6.207  1.00  2.10           C  
ATOM    975  CD2 LEU A  66      14.090   3.360   6.500  1.00  2.10           C  
ATOM    976  H   LEU A  66      16.859   4.007   9.434  1.00  2.10           H  
ATOM    977  HA  LEU A  66      16.238   1.913   7.487  1.00  2.10           H  
ATOM    978 1HB  LEU A  66      17.084   4.795   7.065  1.00  2.10           H  
ATOM    979 2HB  LEU A  66      16.541   3.685   5.814  1.00  2.10           H  
ATOM    980  HG  LEU A  66      14.813   4.632   8.062  1.00  2.10           H  
ATOM    981 1HD1 LEU A  66      13.828   6.057   6.311  1.00  2.10           H  
ATOM    982 2HD1 LEU A  66      15.532   6.450   6.581  1.00  2.10           H  
ATOM    983 3HD1 LEU A  66      15.066   5.507   5.156  1.00  2.10           H  
ATOM    984 1HD2 LEU A  66      13.067   3.709   6.609  1.00  2.10           H  
ATOM    985 2HD2 LEU A  66      14.303   3.166   5.450  1.00  2.10           H  
ATOM    986 3HD2 LEU A  66      14.230   2.447   7.079  1.00  2.10           H  
ATOM    987  N   PRO A  67      18.612   1.382   6.525  1.00  1.88           N  
ATOM    988  CA  PRO A  67      19.898   1.083   5.935  1.00  1.88           C  
ATOM    989  C   PRO A  67      19.930   1.880   4.652  1.00  1.88           C  
ATOM    990  O   PRO A  67      19.826   1.323   3.565  1.00  1.88           O  
ATOM    991  CB  PRO A  67      19.831  -0.425   5.712  1.00  1.88           C  
ATOM    992  CG  PRO A  67      18.372  -0.684   5.436  1.00  1.88           C  
ATOM    993  CD  PRO A  67      17.605   0.340   6.301  1.00  1.88           C  
ATOM    994  HA  PRO A  67      20.706   1.376   6.618  1.00  1.88           H  
ATOM    995 1HB  PRO A  67      20.482  -0.713   4.872  1.00  1.88           H  
ATOM    996 2HB  PRO A  67      20.199  -0.954   6.604  1.00  1.88           H  
ATOM    997 1HG  PRO A  67      18.190  -0.576   4.362  1.00  1.88           H  
ATOM    998 2HG  PRO A  67      18.120  -1.722   5.695  1.00  1.88           H  
ATOM    999 1HD  PRO A  67      16.762   0.737   5.731  1.00  1.88           H  
ATOM   1000 2HD  PRO A  67      17.298  -0.121   7.253  1.00  1.88           H  
ATOM   1001  N   ALA A  68      19.991   3.198   4.794  1.00  1.66           N  
ATOM   1002  CA  ALA A  68      19.739   4.058   3.656  1.00  1.66           C  
ATOM   1003  C   ALA A  68      20.667   5.246   3.524  1.00  1.66           C  
ATOM   1004  O   ALA A  68      21.276   5.717   4.490  1.00  1.66           O  
ATOM   1005  CB  ALA A  68      18.316   4.570   3.752  1.00  1.66           C  
ATOM   1006  H   ALA A  68      20.118   3.585   5.729  1.00  1.66           H  
ATOM   1007  HA  ALA A  68      19.852   3.455   2.758  1.00  1.66           H  
ATOM   1008 1HB  ALA A  68      18.114   5.162   2.885  1.00  1.66           H  
ATOM   1009 2HB  ALA A  68      17.634   3.729   3.787  1.00  1.66           H  
ATOM   1010 3HB  ALA A  68      18.205   5.177   4.646  1.00  1.66           H  
ATOM   1011  N   THR A  69      20.746   5.721   2.289  1.00  1.46           N  
ATOM   1012  CA  THR A  69      21.568   6.859   1.898  1.00  1.46           C  
ATOM   1013  C   THR A  69      20.748   8.062   1.458  1.00  1.46           C  
ATOM   1014  O   THR A  69      19.793   7.923   0.690  1.00  1.46           O  
ATOM   1015  CB  THR A  69      22.513   6.439   0.753  1.00  1.46           C  
ATOM   1016  OG1 THR A  69      23.376   5.389   1.212  1.00  1.46           O  
ATOM   1017  CG2 THR A  69      23.350   7.601   0.261  1.00  1.46           C  
ATOM   1018  H   THR A  69      20.189   5.235   1.581  1.00  1.46           H  
ATOM   1019  HA  THR A  69      22.170   7.160   2.756  1.00  1.46           H  
ATOM   1020  HB  THR A  69      21.915   6.063  -0.080  1.00  1.46           H  
ATOM   1021  HG1 THR A  69      23.854   5.687   1.992  1.00  1.46           H  
ATOM   1022 1HG2 THR A  69      23.997   7.263  -0.546  1.00  1.46           H  
ATOM   1023 2HG2 THR A  69      22.707   8.381  -0.109  1.00  1.46           H  
ATOM   1024 3HG2 THR A  69      23.958   7.987   1.076  1.00  1.46           H  
ATOM   1025  N   VAL A  70      21.105   9.258   1.935  1.00  1.31           N  
ATOM   1026  CA  VAL A  70      20.378  10.435   1.472  1.00  1.31           C  
ATOM   1027  C   VAL A  70      20.956  10.724   0.091  1.00  1.31           C  
ATOM   1028  O   VAL A  70      22.174  10.848  -0.051  1.00  1.31           O  
ATOM   1029  CB  VAL A  70      20.567  11.662   2.395  1.00  1.31           C  
ATOM   1030  CG1 VAL A  70      19.777  12.869   1.801  1.00  1.31           C  
ATOM   1031  CG2 VAL A  70      20.133  11.325   3.852  1.00  1.31           C  
ATOM   1032  H   VAL A  70      21.878   9.344   2.582  1.00  1.31           H  
ATOM   1033  HA  VAL A  70      19.322  10.218   1.383  1.00  1.31           H  
ATOM   1034  HB  VAL A  70      21.620  11.941   2.400  1.00  1.31           H  
ATOM   1035 1HG1 VAL A  70      19.924  13.749   2.426  1.00  1.31           H  
ATOM   1036 2HG1 VAL A  70      20.129  13.082   0.790  1.00  1.31           H  
ATOM   1037 3HG1 VAL A  70      18.714  12.623   1.765  1.00  1.31           H  
ATOM   1038 1HG2 VAL A  70      20.293  12.200   4.485  1.00  1.31           H  
ATOM   1039 2HG2 VAL A  70      19.105  11.051   3.890  1.00  1.31           H  
ATOM   1040 3HG2 VAL A  70      20.732  10.492   4.223  1.00  1.31           H  
ATOM   1041  N   LEU A  71      20.106  10.773  -0.922  1.00  1.20           N  
ATOM   1042  CA  LEU A  71      20.552  10.937  -2.298  1.00  1.20           C  
ATOM   1043  C   LEU A  71      20.476  12.363  -2.818  1.00  1.20           C  
ATOM   1044  O   LEU A  71      21.355  12.810  -3.559  1.00  1.20           O  
ATOM   1045  CB  LEU A  71      19.684  10.088  -3.225  1.00  1.20           C  
ATOM   1046  CG  LEU A  71      19.684   8.595  -2.988  1.00  1.20           C  
ATOM   1047  CD1 LEU A  71      18.741   7.976  -3.998  1.00  1.20           C  
ATOM   1048  CD2 LEU A  71      21.092   8.051  -3.101  1.00  1.20           C  
ATOM   1049  H   LEU A  71      19.119  10.681  -0.731  1.00  1.20           H  
ATOM   1050  HA  LEU A  71      21.586  10.602  -2.361  1.00  1.20           H  
ATOM   1051 1HB  LEU A  71      18.650  10.430  -3.123  1.00  1.20           H  
ATOM   1052 2HB  LEU A  71      19.998  10.265  -4.251  1.00  1.20           H  
ATOM   1053  HG  LEU A  71      19.302   8.373  -1.985  1.00  1.20           H  
ATOM   1054 1HD1 LEU A  71      18.723   6.920  -3.872  1.00  1.20           H  
ATOM   1055 2HD1 LEU A  71      17.743   8.384  -3.863  1.00  1.20           H  
ATOM   1056 3HD1 LEU A  71      19.095   8.201  -5.003  1.00  1.20           H  
ATOM   1057 1HD2 LEU A  71      21.078   6.973  -2.929  1.00  1.20           H  
ATOM   1058 2HD2 LEU A  71      21.487   8.257  -4.094  1.00  1.20           H  
ATOM   1059 3HD2 LEU A  71      21.723   8.529  -2.352  1.00  1.20           H  
ATOM   1060  N   SER A  72      19.419  13.075  -2.454  1.00  1.13           N  
ATOM   1061  CA  SER A  72      19.243  14.424  -2.993  1.00  1.13           C  
ATOM   1062  C   SER A  72      18.407  15.311  -2.103  1.00  1.13           C  
ATOM   1063  O   SER A  72      17.654  14.829  -1.258  1.00  1.13           O  
ATOM   1064  CB  SER A  72      18.594  14.357  -4.362  1.00  1.13           C  
ATOM   1065  OG  SER A  72      17.282  13.874  -4.264  1.00  1.13           O  
ATOM   1066  H   SER A  72      18.732  12.645  -1.833  1.00  1.13           H  
ATOM   1067  HA  SER A  72      20.228  14.883  -3.093  1.00  1.13           H  
ATOM   1068 1HB  SER A  72      18.589  15.347  -4.816  1.00  1.13           H  
ATOM   1069 2HB  SER A  72      19.178  13.703  -5.010  1.00  1.13           H  
ATOM   1070  HG  SER A  72      16.993  13.707  -5.164  1.00  1.13           H  
ATOM   1071  N   ALA A  73      18.487  16.623  -2.336  1.00  1.10           N  
ATOM   1072  CA  ALA A  73      17.661  17.547  -1.576  1.00  1.10           C  
ATOM   1073  C   ALA A  73      17.384  18.852  -2.316  1.00  1.10           C  
ATOM   1074  O   ALA A  73      18.160  19.275  -3.177  1.00  1.10           O  
ATOM   1075  CB  ALA A  73      18.321  17.856  -0.246  1.00  1.10           C  
ATOM   1076  H   ALA A  73      19.119  16.974  -3.040  1.00  1.10           H  
ATOM   1077  HA  ALA A  73      16.716  17.060  -1.408  1.00  1.10           H  
ATOM   1078 1HB  ALA A  73      17.666  18.515   0.331  1.00  1.10           H  
ATOM   1079 2HB  ALA A  73      18.480  16.930   0.308  1.00  1.10           H  
ATOM   1080 3HB  ALA A  73      19.272  18.347  -0.420  1.00  1.10           H  
ATOM   1081  N   THR A  74      16.293  19.503  -1.911  1.00  1.10           N  
ATOM   1082  CA  THR A  74      15.876  20.807  -2.431  1.00  1.10           C  
ATOM   1083  C   THR A  74      15.304  21.694  -1.329  1.00  1.10           C  
ATOM   1084  O   THR A  74      14.718  21.203  -0.362  1.00  1.10           O  
ATOM   1085  CB  THR A  74      14.814  20.628  -3.517  1.00  1.10           C  
ATOM   1086  OG1 THR A  74      14.473  21.906  -4.074  1.00  1.10           O  
ATOM   1087  CG2 THR A  74      13.591  19.986  -2.920  1.00  1.10           C  
ATOM   1088  H   THR A  74      15.708  19.031  -1.222  1.00  1.10           H  
ATOM   1089  HA  THR A  74      16.745  21.309  -2.855  1.00  1.10           H  
ATOM   1090  HB  THR A  74      15.209  19.993  -4.309  1.00  1.10           H  
ATOM   1091  HG1 THR A  74      14.059  22.452  -3.394  1.00  1.10           H  
ATOM   1092 1HG2 THR A  74      12.832  19.851  -3.689  1.00  1.10           H  
ATOM   1093 2HG2 THR A  74      13.876  19.016  -2.512  1.00  1.10           H  
ATOM   1094 3HG2 THR A  74      13.195  20.619  -2.125  1.00  1.10           H  
ATOM   1095  N   PHE A  75      15.471  23.018  -1.483  1.00  1.14           N  
ATOM   1096  CA  PHE A  75      15.027  23.952  -0.440  1.00  1.14           C  
ATOM   1097  C   PHE A  75      14.174  25.134  -0.937  1.00  1.14           C  
ATOM   1098  O   PHE A  75      14.461  25.724  -1.983  1.00  1.14           O  
ATOM   1099  CB  PHE A  75      16.296  24.491   0.243  1.00  1.14           C  
ATOM   1100  CG  PHE A  75      17.113  23.380   0.843  1.00  1.14           C  
ATOM   1101  CD1 PHE A  75      18.036  22.677   0.064  1.00  1.14           C  
ATOM   1102  CD2 PHE A  75      16.963  23.023   2.145  1.00  1.14           C  
ATOM   1103  CE1 PHE A  75      18.748  21.631   0.589  1.00  1.14           C  
ATOM   1104  CE2 PHE A  75      17.690  21.977   2.669  1.00  1.14           C  
ATOM   1105  CZ  PHE A  75      18.562  21.282   1.893  1.00  1.14           C  
ATOM   1106  H   PHE A  75      15.938  23.369  -2.309  1.00  1.14           H  
ATOM   1107  HA  PHE A  75      14.435  23.399   0.287  1.00  1.14           H  
ATOM   1108 1HB  PHE A  75      16.911  25.031  -0.476  1.00  1.14           H  
ATOM   1109 2HB  PHE A  75      16.018  25.185   1.036  1.00  1.14           H  
ATOM   1110  HD1 PHE A  75      18.174  22.954  -0.981  1.00  1.14           H  
ATOM   1111  HD2 PHE A  75      16.251  23.573   2.764  1.00  1.14           H  
ATOM   1112  HE1 PHE A  75      19.453  21.079  -0.033  1.00  1.14           H  
ATOM   1113  HE2 PHE A  75      17.557  21.699   3.701  1.00  1.14           H  
ATOM   1114  HZ  PHE A  75      19.113  20.463   2.315  1.00  1.14           H  
ATOM   1115  N   GLU A  76      13.170  25.501  -0.125  1.00  1.22           N  
ATOM   1116  CA  GLU A  76      12.269  26.648  -0.336  1.00  1.22           C  
ATOM   1117  C   GLU A  76      12.133  27.469   0.955  1.00  1.22           C  
ATOM   1118  O   GLU A  76      12.490  26.986   2.034  1.00  1.22           O  
ATOM   1119  CB  GLU A  76      10.880  26.184  -0.795  1.00  1.22           C  
ATOM   1120  CG  GLU A  76      10.857  25.421  -2.130  1.00  1.22           C  
ATOM   1121  CD  GLU A  76       9.465  25.014  -2.569  1.00  1.22           C  
ATOM   1122  OE1 GLU A  76       8.524  25.333  -1.881  1.00  1.22           O  
ATOM   1123  OE2 GLU A  76       9.352  24.381  -3.594  1.00  1.22           O  
ATOM   1124  H   GLU A  76      12.994  24.913   0.689  1.00  1.22           H  
ATOM   1125  HA  GLU A  76      12.697  27.291  -1.105  1.00  1.22           H  
ATOM   1126 1HB  GLU A  76      10.451  25.537  -0.037  1.00  1.22           H  
ATOM   1127 2HB  GLU A  76      10.224  27.048  -0.893  1.00  1.22           H  
ATOM   1128 1HG  GLU A  76      11.303  26.049  -2.901  1.00  1.22           H  
ATOM   1129 2HG  GLU A  76      11.469  24.525  -2.033  1.00  1.22           H  
ATOM   1130  N   SER A  77      11.627  28.708   0.862  1.00  1.34           N  
ATOM   1131  CA  SER A  77      11.462  29.509   2.082  1.00  1.34           C  
ATOM   1132  C   SER A  77      10.301  30.498   2.040  1.00  1.34           C  
ATOM   1133  O   SER A  77       9.822  30.871   0.966  1.00  1.34           O  
ATOM   1134  CB  SER A  77      12.720  30.300   2.332  1.00  1.34           C  
ATOM   1135  OG  SER A  77      12.891  31.285   1.357  1.00  1.34           O  
ATOM   1136  H   SER A  77      11.354  29.082  -0.037  1.00  1.34           H  
ATOM   1137  HA  SER A  77      11.288  28.834   2.917  1.00  1.34           H  
ATOM   1138 1HB  SER A  77      12.694  30.747   3.330  1.00  1.34           H  
ATOM   1139 2HB  SER A  77      13.549  29.624   2.288  1.00  1.34           H  
ATOM   1140  HG  SER A  77      12.217  31.949   1.543  1.00  1.34           H  
ATOM   1141  N   GLU A  78       9.903  30.948   3.234  1.00  1.54           N  
ATOM   1142  CA  GLU A  78       8.853  31.944   3.430  1.00  1.54           C  
ATOM   1143  C   GLU A  78       9.119  32.835   4.652  1.00  1.54           C  
ATOM   1144  O   GLU A  78       9.451  32.346   5.734  1.00  1.54           O  
ATOM   1145  CB  GLU A  78       7.517  31.210   3.614  1.00  1.54           C  
ATOM   1146  CG  GLU A  78       6.275  32.075   3.789  1.00  1.54           C  
ATOM   1147  CD  GLU A  78       5.007  31.229   3.848  1.00  1.54           C  
ATOM   1148  OE1 GLU A  78       4.686  30.612   2.862  1.00  1.54           O  
ATOM   1149  OE2 GLU A  78       4.374  31.188   4.885  1.00  1.54           O  
ATOM   1150  H   GLU A  78      10.343  30.549   4.061  1.00  1.54           H  
ATOM   1151  HA  GLU A  78       8.804  32.579   2.545  1.00  1.54           H  
ATOM   1152 1HB  GLU A  78       7.348  30.553   2.760  1.00  1.54           H  
ATOM   1153 2HB  GLU A  78       7.585  30.578   4.499  1.00  1.54           H  
ATOM   1154 1HG  GLU A  78       6.363  32.648   4.716  1.00  1.54           H  
ATOM   1155 2HG  GLU A  78       6.208  32.780   2.962  1.00  1.54           H  
ATOM   1156  N   ASP A  79       8.957  34.148   4.495  1.00  1.81           N  
ATOM   1157  CA  ASP A  79       9.105  35.042   5.646  1.00  1.81           C  
ATOM   1158  C   ASP A  79       7.743  35.395   6.240  1.00  1.81           C  
ATOM   1159  O   ASP A  79       6.787  35.623   5.494  1.00  1.81           O  
ATOM   1160  CB  ASP A  79       9.808  36.345   5.271  1.00  1.81           C  
ATOM   1161  CG  ASP A  79      11.302  36.226   4.896  1.00  1.81           C  
ATOM   1162  OD1 ASP A  79      11.852  35.152   4.944  1.00  1.81           O  
ATOM   1163  OD2 ASP A  79      11.883  37.267   4.589  1.00  1.81           O  
ATOM   1164  H   ASP A  79       8.705  34.523   3.591  1.00  1.81           H  
ATOM   1165  HA  ASP A  79       9.692  34.541   6.416  1.00  1.81           H  
ATOM   1166 1HB  ASP A  79       9.284  36.799   4.432  1.00  1.81           H  
ATOM   1167 2HB  ASP A  79       9.712  37.025   6.104  1.00  1.81           H  
ATOM   1168  N   ARG A  80       7.665  35.489   7.570  1.00  2.13           N  
ATOM   1169  CA  ARG A  80       6.435  35.894   8.247  1.00  2.13           C  
ATOM   1170  C   ARG A  80       6.679  36.993   9.280  1.00  2.13           C  
ATOM   1171  O   ARG A  80       7.772  37.114   9.840  1.00  2.13           O  
ATOM   1172  CB  ARG A  80       5.769  34.703   8.923  1.00  2.13           C  
ATOM   1173  CG  ARG A  80       5.280  33.622   7.957  1.00  2.13           C  
ATOM   1174  CD  ARG A  80       4.518  32.541   8.638  1.00  2.13           C  
ATOM   1175  NE  ARG A  80       4.027  31.569   7.677  1.00  2.13           N  
ATOM   1176  CZ  ARG A  80       3.215  30.530   7.949  1.00  2.13           C  
ATOM   1177  NH1 ARG A  80       2.787  30.303   9.175  1.00  2.13           N  
ATOM   1178  NH2 ARG A  80       2.856  29.749   6.950  1.00  2.13           N  
ATOM   1179  H   ARG A  80       8.476  35.252   8.145  1.00  2.13           H  
ATOM   1180  HA  ARG A  80       5.745  36.284   7.498  1.00  2.13           H  
ATOM   1181 1HB  ARG A  80       6.480  34.238   9.610  1.00  2.13           H  
ATOM   1182 2HB  ARG A  80       4.917  35.044   9.511  1.00  2.13           H  
ATOM   1183 1HG  ARG A  80       4.639  34.073   7.197  1.00  2.13           H  
ATOM   1184 2HG  ARG A  80       6.141  33.158   7.467  1.00  2.13           H  
ATOM   1185 1HD  ARG A  80       5.168  32.025   9.345  1.00  2.13           H  
ATOM   1186 2HD  ARG A  80       3.665  32.966   9.164  1.00  2.13           H  
ATOM   1187  HE  ARG A  80       4.317  31.670   6.692  1.00  2.13           H  
ATOM   1188 1HH1 ARG A  80       3.071  30.913   9.928  1.00  2.13           H  
ATOM   1189 2HH1 ARG A  80       2.177  29.521   9.358  1.00  2.13           H  
ATOM   1190 1HH2 ARG A  80       3.214  29.978   6.007  1.00  2.13           H  
ATOM   1191 2HH2 ARG A  80       2.249  28.962   7.102  1.00  2.13           H  
ATOM   1192  N   SER A  81       5.641  37.772   9.574  1.00  2.49           N  
ATOM   1193  CA  SER A  81       5.768  38.816  10.586  1.00  2.49           C  
ATOM   1194  C   SER A  81       4.463  39.058  11.326  1.00  2.49           C  
ATOM   1195  O   SER A  81       3.379  39.012  10.739  1.00  2.49           O  
ATOM   1196  CB  SER A  81       6.251  40.107   9.948  1.00  2.49           C  
ATOM   1197  OG  SER A  81       6.333  41.142  10.893  1.00  2.49           O  
ATOM   1198  H   SER A  81       4.761  37.648   9.094  1.00  2.49           H  
ATOM   1199  HA  SER A  81       6.506  38.491  11.317  1.00  2.49           H  
ATOM   1200 1HB  SER A  81       7.238  39.938   9.514  1.00  2.49           H  
ATOM   1201 2HB  SER A  81       5.581  40.396   9.142  1.00  2.49           H  
ATOM   1202  HG  SER A  81       6.747  40.748  11.696  1.00  2.49           H  
ATOM   1203  N   GLU A  82       4.597  39.268  12.633  1.00  2.80           N  
ATOM   1204  CA  GLU A  82       3.474  39.517  13.530  1.00  2.80           C  
ATOM   1205  C   GLU A  82       3.798  40.698  14.433  1.00  2.80           C  
ATOM   1206  O   GLU A  82       4.755  40.648  15.211  1.00  2.80           O  
ATOM   1207  CB  GLU A  82       3.188  38.271  14.384  1.00  2.80           C  
ATOM   1208  CG  GLU A  82       2.767  37.022  13.586  1.00  2.80           C  
ATOM   1209  CD  GLU A  82       2.449  35.819  14.455  1.00  2.80           C  
ATOM   1210  OE1 GLU A  82       2.565  35.922  15.652  1.00  2.80           O  
ATOM   1211  OE2 GLU A  82       2.090  34.799  13.911  1.00  2.80           O  
ATOM   1212  H   GLU A  82       5.547  39.315  12.995  1.00  2.80           H  
ATOM   1213  HA  GLU A  82       2.593  39.763  12.938  1.00  2.80           H  
ATOM   1214 1HB  GLU A  82       4.081  38.016  14.957  1.00  2.80           H  
ATOM   1215 2HB  GLU A  82       2.395  38.496  15.098  1.00  2.80           H  
ATOM   1216 1HG  GLU A  82       1.893  37.267  12.983  1.00  2.80           H  
ATOM   1217 2HG  GLU A  82       3.575  36.754  12.907  1.00  2.80           H  
ATOM   1218  N   GLY A  83       3.003  41.756  14.368  1.00  2.99           N  
ATOM   1219  CA  GLY A  83       3.353  42.925  15.159  1.00  2.99           C  
ATOM   1220  C   GLY A  83       4.722  43.396  14.686  1.00  2.99           C  
ATOM   1221  O   GLY A  83       4.921  43.605  13.491  1.00  2.99           O  
ATOM   1222  H   GLY A  83       2.205  41.764  13.749  1.00  2.99           H  
ATOM   1223 1HA  GLY A  83       2.612  43.713  15.017  1.00  2.99           H  
ATOM   1224 2HA  GLY A  83       3.381  42.673  16.217  1.00  2.99           H  
ATOM   1225  N   ASP A  84       5.663  43.538  15.617  1.00  2.99           N  
ATOM   1226  CA  ASP A  84       7.012  43.988  15.286  1.00  2.99           C  
ATOM   1227  C   ASP A  84       8.028  42.836  15.197  1.00  2.99           C  
ATOM   1228  O   ASP A  84       9.234  43.080  15.107  1.00  2.99           O  
ATOM   1229  CB  ASP A  84       7.493  44.987  16.339  1.00  2.99           C  
ATOM   1230  CG  ASP A  84       6.673  46.276  16.363  1.00  2.99           C  
ATOM   1231  OD1 ASP A  84       6.369  46.792  15.316  1.00  2.99           O  
ATOM   1232  OD2 ASP A  84       6.344  46.719  17.437  1.00  2.99           O  
ATOM   1233  H   ASP A  84       5.434  43.329  16.578  1.00  2.99           H  
ATOM   1234  HA  ASP A  84       6.979  44.484  14.316  1.00  2.99           H  
ATOM   1235 1HB  ASP A  84       7.446  44.522  17.324  1.00  2.99           H  
ATOM   1236 2HB  ASP A  84       8.536  45.240  16.147  1.00  2.99           H  
ATOM   1237  N   GLN A  85       7.557  41.589  15.251  1.00  2.79           N  
ATOM   1238  CA  GLN A  85       8.453  40.434  15.211  1.00  2.79           C  
ATOM   1239  C   GLN A  85       8.563  39.824  13.818  1.00  2.79           C  
ATOM   1240  O   GLN A  85       7.595  39.821  13.045  1.00  2.79           O  
ATOM   1241  CB  GLN A  85       7.987  39.358  16.192  1.00  2.79           C  
ATOM   1242  CG  GLN A  85       8.010  39.791  17.648  1.00  2.79           C  
ATOM   1243  CD  GLN A  85       7.603  38.673  18.604  1.00  2.79           C  
ATOM   1244  OE1 GLN A  85       6.826  37.770  18.259  1.00  2.79           O  
ATOM   1245  NE2 GLN A  85       8.133  38.728  19.823  1.00  2.79           N  
ATOM   1246  H   GLN A  85       6.551  41.425  15.312  1.00  2.79           H  
ATOM   1247  HA  GLN A  85       9.448  40.761  15.510  1.00  2.79           H  
ATOM   1248 1HB  GLN A  85       6.965  39.059  15.943  1.00  2.79           H  
ATOM   1249 2HB  GLN A  85       8.625  38.482  16.090  1.00  2.79           H  
ATOM   1250 1HG  GLN A  85       9.018  40.112  17.902  1.00  2.79           H  
ATOM   1251 2HG  GLN A  85       7.311  40.618  17.774  1.00  2.79           H  
ATOM   1252 1HE2 GLN A  85       7.908  38.026  20.501  1.00  2.79           H  
ATOM   1253 2HE2 GLN A  85       8.757  39.471  20.064  1.00  2.79           H  
ATOM   1254  N   LYS A  86       9.724  39.232  13.526  1.00  2.47           N  
ATOM   1255  CA  LYS A  86       9.925  38.538  12.255  1.00  2.47           C  
ATOM   1256  C   LYS A  86      10.489  37.142  12.476  1.00  2.47           C  
ATOM   1257  O   LYS A  86      11.425  36.954  13.256  1.00  2.47           O  
ATOM   1258  CB  LYS A  86      10.862  39.315  11.320  1.00  2.47           C  
ATOM   1259  CG  LYS A  86      11.006  38.638   9.953  1.00  2.47           C  
ATOM   1260  CD  LYS A  86      11.874  39.394   8.953  1.00  2.47           C  
ATOM   1261  CE  LYS A  86      11.805  38.651   7.627  1.00  2.47           C  
ATOM   1262  NZ  LYS A  86      12.651  39.217   6.554  1.00  2.47           N  
ATOM   1263  H   LYS A  86      10.484  39.268  14.193  1.00  2.47           H  
ATOM   1264  HA  LYS A  86       8.963  38.425  11.758  1.00  2.47           H  
ATOM   1265 1HB  LYS A  86      10.476  40.324  11.166  1.00  2.47           H  
ATOM   1266 2HB  LYS A  86      11.850  39.396  11.769  1.00  2.47           H  
ATOM   1267 1HG  LYS A  86      11.445  37.647  10.084  1.00  2.47           H  
ATOM   1268 2HG  LYS A  86      10.012  38.507   9.521  1.00  2.47           H  
ATOM   1269 1HD  LYS A  86      11.503  40.411   8.824  1.00  2.47           H  
ATOM   1270 2HD  LYS A  86      12.906  39.431   9.299  1.00  2.47           H  
ATOM   1271 1HE  LYS A  86      12.097  37.630   7.791  1.00  2.47           H  
ATOM   1272 2HE  LYS A  86      10.773  38.671   7.295  1.00  2.47           H  
ATOM   1273 1HZ  LYS A  86      12.495  38.619   5.711  1.00  2.47           H  
ATOM   1274 2HZ  LYS A  86      12.381  40.163   6.355  1.00  2.47           H  
ATOM   1275 3HZ  LYS A  86      13.617  39.186   6.819  1.00  2.47           H  
ATOM   1276  N   TYR A  87       9.885  36.169  11.800  1.00  2.12           N  
ATOM   1277  CA  TYR A  87      10.295  34.773  11.879  1.00  2.12           C  
ATOM   1278  C   TYR A  87      10.451  34.219  10.478  1.00  2.12           C  
ATOM   1279  O   TYR A  87       9.682  34.588   9.585  1.00  2.12           O  
ATOM   1280  CB  TYR A  87       9.229  33.950  12.598  1.00  2.12           C  
ATOM   1281  CG  TYR A  87       8.931  34.387  14.018  1.00  2.12           C  
ATOM   1282  CD1 TYR A  87       7.984  35.387  14.267  1.00  2.12           C  
ATOM   1283  CD2 TYR A  87       9.589  33.782  15.072  1.00  2.12           C  
ATOM   1284  CE1 TYR A  87       7.708  35.763  15.570  1.00  2.12           C  
ATOM   1285  CE2 TYR A  87       9.315  34.160  16.367  1.00  2.12           C  
ATOM   1286  CZ  TYR A  87       8.381  35.140  16.623  1.00  2.12           C  
ATOM   1287  OH  TYR A  87       8.120  35.489  17.930  1.00  2.12           O  
ATOM   1288  H   TYR A  87       9.121  36.423  11.173  1.00  2.12           H  
ATOM   1289  HA  TYR A  87      11.254  34.698  12.390  1.00  2.12           H  
ATOM   1290 1HB  TYR A  87       8.298  33.995  12.028  1.00  2.12           H  
ATOM   1291 2HB  TYR A  87       9.543  32.905  12.623  1.00  2.12           H  
ATOM   1292  HD1 TYR A  87       7.460  35.866  13.436  1.00  2.12           H  
ATOM   1293  HD2 TYR A  87      10.325  33.002  14.875  1.00  2.12           H  
ATOM   1294  HE1 TYR A  87       6.965  36.537  15.772  1.00  2.12           H  
ATOM   1295  HE2 TYR A  87       9.836  33.678  17.194  1.00  2.12           H  
ATOM   1296  HH  TYR A  87       7.470  36.215  17.962  1.00  2.12           H  
ATOM   1297  N   ASN A  88      11.405  33.312  10.266  1.00  1.81           N  
ATOM   1298  CA  ASN A  88      11.489  32.713   8.941  1.00  1.81           C  
ATOM   1299  C   ASN A  88      11.123  31.234   8.977  1.00  1.81           C  
ATOM   1300  O   ASN A  88      11.405  30.541   9.962  1.00  1.81           O  
ATOM   1301  CB  ASN A  88      12.867  32.882   8.356  1.00  1.81           C  
ATOM   1302  CG  ASN A  88      13.283  34.312   8.199  1.00  1.81           C  
ATOM   1303  OD1 ASN A  88      12.457  35.208   8.076  1.00  1.81           O  
ATOM   1304  ND2 ASN A  88      14.573  34.545   8.202  1.00  1.81           N  
ATOM   1305  H   ASN A  88      12.060  33.023  11.000  1.00  1.81           H  
ATOM   1306  HA  ASN A  88      10.774  33.198   8.276  1.00  1.81           H  
ATOM   1307 1HB  ASN A  88      13.600  32.348   8.965  1.00  1.81           H  
ATOM   1308 2HB  ASN A  88      12.847  32.436   7.372  1.00  1.81           H  
ATOM   1309 1HD2 ASN A  88      14.914  35.478   8.100  1.00  1.81           H  
ATOM   1310 2HD2 ASN A  88      15.219  33.792   8.312  1.00  1.81           H  
ATOM   1311  N   SER A  89      10.540  30.734   7.891  1.00  1.55           N  
ATOM   1312  CA  SER A  89      10.300  29.303   7.797  1.00  1.55           C  
ATOM   1313  C   SER A  89      10.935  28.747   6.534  1.00  1.55           C  
ATOM   1314  O   SER A  89      10.836  29.320   5.441  1.00  1.55           O  
ATOM   1315  CB  SER A  89       8.818  28.966   7.819  1.00  1.55           C  
ATOM   1316  OG  SER A  89       8.202  29.332   9.043  1.00  1.55           O  
ATOM   1317  H   SER A  89      10.268  31.343   7.117  1.00  1.55           H  
ATOM   1318  HA  SER A  89      10.768  28.821   8.649  1.00  1.55           H  
ATOM   1319 1HB  SER A  89       8.325  29.483   6.993  1.00  1.55           H  
ATOM   1320 2HB  SER A  89       8.694  27.894   7.654  1.00  1.55           H  
ATOM   1321  HG  SER A  89       8.505  28.692   9.732  1.00  1.55           H  
ATOM   1322  N   TYR A  90      11.620  27.632   6.697  1.00  1.37           N  
ATOM   1323  CA  TYR A  90      12.268  26.966   5.575  1.00  1.37           C  
ATOM   1324  C   TYR A  90      11.734  25.568   5.412  1.00  1.37           C  
ATOM   1325  O   TYR A  90      11.385  24.892   6.381  1.00  1.37           O  
ATOM   1326  CB  TYR A  90      13.786  27.037   5.713  1.00  1.37           C  
ATOM   1327  CG  TYR A  90      14.354  28.426   5.461  1.00  1.37           C  
ATOM   1328  CD1 TYR A  90      14.219  29.422   6.395  1.00  1.37           C  
ATOM   1329  CD2 TYR A  90      15.088  28.672   4.317  1.00  1.37           C  
ATOM   1330  CE1 TYR A  90      14.792  30.659   6.182  1.00  1.37           C  
ATOM   1331  CE2 TYR A  90      15.658  29.919   4.113  1.00  1.37           C  
ATOM   1332  CZ  TYR A  90      15.507  30.900   5.039  1.00  1.37           C  
ATOM   1333  OH  TYR A  90      16.083  32.134   4.833  1.00  1.37           O  
ATOM   1334  H   TYR A  90      11.658  27.228   7.636  1.00  1.37           H  
ATOM   1335  HA  TYR A  90      12.014  27.497   4.662  1.00  1.37           H  
ATOM   1336 1HB  TYR A  90      14.082  26.749   6.682  1.00  1.37           H  
ATOM   1337 2HB  TYR A  90      14.247  26.347   5.007  1.00  1.37           H  
ATOM   1338  HD1 TYR A  90      13.658  29.233   7.303  1.00  1.37           H  
ATOM   1339  HD2 TYR A  90      15.216  27.883   3.573  1.00  1.37           H  
ATOM   1340  HE1 TYR A  90      14.695  31.435   6.914  1.00  1.37           H  
ATOM   1341  HE2 TYR A  90      16.226  30.125   3.217  1.00  1.37           H  
ATOM   1342  HH  TYR A  90      15.799  32.744   5.521  1.00  1.37           H  
ATOM   1343  N   PHE A  91      11.657  25.147   4.162  1.00  1.25           N  
ATOM   1344  CA  PHE A  91      11.083  23.859   3.833  1.00  1.25           C  
ATOM   1345  C   PHE A  91      12.058  23.067   2.979  1.00  1.25           C  
ATOM   1346  O   PHE A  91      12.461  23.509   1.897  1.00  1.25           O  
ATOM   1347  CB  PHE A  91       9.810  24.109   3.039  1.00  1.25           C  
ATOM   1348  CG  PHE A  91       8.871  25.048   3.754  1.00  1.25           C  
ATOM   1349  CD1 PHE A  91       9.069  26.422   3.611  1.00  1.25           C  
ATOM   1350  CD2 PHE A  91       7.828  24.618   4.536  1.00  1.25           C  
ATOM   1351  CE1 PHE A  91       8.262  27.328   4.246  1.00  1.25           C  
ATOM   1352  CE2 PHE A  91       7.008  25.529   5.179  1.00  1.25           C  
ATOM   1353  CZ  PHE A  91       7.232  26.887   5.035  1.00  1.25           C  
ATOM   1354  H   PHE A  91      11.981  25.758   3.413  1.00  1.25           H  
ATOM   1355  HA  PHE A  91      10.871  23.301   4.746  1.00  1.25           H  
ATOM   1356 1HB  PHE A  91      10.058  24.539   2.071  1.00  1.25           H  
ATOM   1357 2HB  PHE A  91       9.295  23.167   2.864  1.00  1.25           H  
ATOM   1358  HD1 PHE A  91       9.891  26.774   2.984  1.00  1.25           H  
ATOM   1359  HD2 PHE A  91       7.647  23.561   4.644  1.00  1.25           H  
ATOM   1360  HE1 PHE A  91       8.443  28.396   4.125  1.00  1.25           H  
ATOM   1361  HE2 PHE A  91       6.186  25.175   5.800  1.00  1.25           H  
ATOM   1362  HZ  PHE A  91       6.589  27.607   5.540  1.00  1.25           H  
ATOM   1363  N   ALA A  92      12.472  21.913   3.465  1.00  1.18           N  
ATOM   1364  CA  ALA A  92      13.413  21.107   2.720  1.00  1.18           C  
ATOM   1365  C   ALA A  92      12.812  19.776   2.363  1.00  1.18           C  
ATOM   1366  O   ALA A  92      12.102  19.178   3.170  1.00  1.18           O  
ATOM   1367  CB  ALA A  92      14.656  20.880   3.537  1.00  1.18           C  
ATOM   1368  H   ALA A  92      12.141  21.597   4.369  1.00  1.18           H  
ATOM   1369  HA  ALA A  92      13.670  21.629   1.804  1.00  1.18           H  
ATOM   1370 1HB  ALA A  92      15.360  20.286   2.956  1.00  1.18           H  
ATOM   1371 2HB  ALA A  92      15.084  21.829   3.797  1.00  1.18           H  
ATOM   1372 3HB  ALA A  92      14.396  20.355   4.431  1.00  1.18           H  
ATOM   1373  N   VAL A  93      13.135  19.284   1.187  1.00  1.14           N  
ATOM   1374  CA  VAL A  93      12.684  17.961   0.795  1.00  1.14           C  
ATOM   1375  C   VAL A  93      13.879  17.131   0.403  1.00  1.14           C  
ATOM   1376  O   VAL A  93      14.765  17.607  -0.308  1.00  1.14           O  
ATOM   1377  CB  VAL A  93      11.650  18.008  -0.344  1.00  1.14           C  
ATOM   1378  CG1 VAL A  93      11.240  16.584  -0.736  1.00  1.14           C  
ATOM   1379  CG2 VAL A  93      10.436  18.818   0.106  1.00  1.14           C  
ATOM   1380  H   VAL A  93      13.712  19.847   0.561  1.00  1.14           H  
ATOM   1381  HA  VAL A  93      12.208  17.489   1.646  1.00  1.14           H  
ATOM   1382  HB  VAL A  93      12.081  18.465  -1.204  1.00  1.14           H  
ATOM   1383 1HG1 VAL A  93      10.512  16.624  -1.542  1.00  1.14           H  
ATOM   1384 2HG1 VAL A  93      12.106  16.021  -1.070  1.00  1.14           H  
ATOM   1385 3HG1 VAL A  93      10.797  16.085   0.131  1.00  1.14           H  
ATOM   1386 1HG2 VAL A  93       9.704  18.852  -0.698  1.00  1.14           H  
ATOM   1387 2HG2 VAL A  93       9.996  18.345   0.979  1.00  1.14           H  
ATOM   1388 3HG2 VAL A  93      10.740  19.832   0.358  1.00  1.14           H  
ATOM   1389  N   ALA A  94      13.926  15.893   0.887  1.00  1.14           N  
ATOM   1390  CA  ALA A  94      15.047  15.030   0.561  1.00  1.14           C  
ATOM   1391  C   ALA A  94      14.620  13.618   0.216  1.00  1.14           C  
ATOM   1392  O   ALA A  94      13.674  13.065   0.776  1.00  1.14           O  
ATOM   1393  CB  ALA A  94      16.010  14.975   1.732  1.00  1.14           C  
ATOM   1394  H   ALA A  94      13.174  15.567   1.490  1.00  1.14           H  
ATOM   1395  HA  ALA A  94      15.544  15.441  -0.306  1.00  1.14           H  
ATOM   1396 1HB  ALA A  94      16.863  14.348   1.465  1.00  1.14           H  
ATOM   1397 2HB  ALA A  94      16.358  15.980   1.967  1.00  1.14           H  
ATOM   1398 3HB  ALA A  94      15.496  14.556   2.586  1.00  1.14           H  
ATOM   1399  N   LEU A  95      15.364  13.031  -0.710  1.00  1.18           N  
ATOM   1400  CA  LEU A  95      15.151  11.646  -1.110  1.00  1.18           C  
ATOM   1401  C   LEU A  95      16.222  10.774  -0.518  1.00  1.18           C  
ATOM   1402  O   LEU A  95      17.416  11.054  -0.669  1.00  1.18           O  
ATOM   1403  CB  LEU A  95      15.143  11.471  -2.626  1.00  1.18           C  
ATOM   1404  CG  LEU A  95      15.012   9.995  -3.103  1.00  1.18           C  
ATOM   1405  CD1 LEU A  95      13.665   9.455  -2.703  1.00  1.18           C  
ATOM   1406  CD2 LEU A  95      15.191   9.915  -4.606  1.00  1.18           C  
ATOM   1407  H   LEU A  95      16.133  13.570  -1.111  1.00  1.18           H  
ATOM   1408  HA  LEU A  95      14.190  11.310  -0.722  1.00  1.18           H  
ATOM   1409 1HB  LEU A  95      14.310  12.034  -3.039  1.00  1.18           H  
ATOM   1410 2HB  LEU A  95      16.072  11.874  -3.028  1.00  1.18           H  
ATOM   1411  HG  LEU A  95      15.778   9.388  -2.617  1.00  1.18           H  
ATOM   1412 1HD1 LEU A  95      13.596   8.446  -3.026  1.00  1.18           H  
ATOM   1413 2HD1 LEU A  95      13.551   9.500  -1.625  1.00  1.18           H  
ATOM   1414 3HD1 LEU A  95      12.883  10.041  -3.173  1.00  1.18           H  
ATOM   1415 1HD2 LEU A  95      15.103   8.874  -4.924  1.00  1.18           H  
ATOM   1416 2HD2 LEU A  95      14.424  10.512  -5.097  1.00  1.18           H  
ATOM   1417 3HD2 LEU A  95      16.177  10.297  -4.874  1.00  1.18           H  
ATOM   1418  N   VAL A  96      15.773   9.744   0.182  1.00  1.28           N  
ATOM   1419  CA  VAL A  96      16.604   8.791   0.876  1.00  1.28           C  
ATOM   1420  C   VAL A  96      16.338   7.381   0.318  1.00  1.28           C  
ATOM   1421  O   VAL A  96      15.187   6.990   0.127  1.00  1.28           O  
ATOM   1422  CB  VAL A  96      16.256   8.891   2.374  1.00  1.28           C  
ATOM   1423  CG1 VAL A  96      17.085   7.942   3.172  1.00  1.28           C  
ATOM   1424  CG2 VAL A  96      16.386  10.341   2.825  1.00  1.28           C  
ATOM   1425  H   VAL A  96      14.768   9.616   0.267  1.00  1.28           H  
ATOM   1426  HA  VAL A  96      17.641   9.041   0.711  1.00  1.28           H  
ATOM   1427  HB  VAL A  96      15.239   8.599   2.511  1.00  1.28           H  
ATOM   1428 1HG1 VAL A  96      16.802   8.002   4.218  1.00  1.28           H  
ATOM   1429 2HG1 VAL A  96      16.893   6.955   2.803  1.00  1.28           H  
ATOM   1430 3HG1 VAL A  96      18.143   8.186   3.063  1.00  1.28           H  
ATOM   1431 1HG2 VAL A  96      16.116  10.421   3.876  1.00  1.28           H  
ATOM   1432 2HG2 VAL A  96      17.383  10.666   2.681  1.00  1.28           H  
ATOM   1433 3HG2 VAL A  96      15.718  10.972   2.241  1.00  1.28           H  
ATOM   1434  N   LYS A  97      17.380   6.615   0.004  1.00  1.45           N  
ATOM   1435  CA  LYS A  97      17.139   5.287  -0.571  1.00  1.45           C  
ATOM   1436  C   LYS A  97      17.573   4.106   0.263  1.00  1.45           C  
ATOM   1437  O   LYS A  97      18.722   4.017   0.705  1.00  1.45           O  
ATOM   1438  CB  LYS A  97      17.775   5.180  -1.943  1.00  1.45           C  
ATOM   1439  CG  LYS A  97      17.613   3.823  -2.627  1.00  1.45           C  
ATOM   1440  CD  LYS A  97      18.201   3.840  -4.030  1.00  1.45           C  
ATOM   1441  CE  LYS A  97      18.036   2.490  -4.712  1.00  1.45           C  
ATOM   1442  NZ  LYS A  97      18.609   2.490  -6.088  1.00  1.45           N  
ATOM   1443  H   LYS A  97      18.324   6.961   0.167  1.00  1.45           H  
ATOM   1444  HA  LYS A  97      16.066   5.176  -0.712  1.00  1.45           H  
ATOM   1445 1HB  LYS A  97      17.286   5.901  -2.580  1.00  1.45           H  
ATOM   1446 2HB  LYS A  97      18.835   5.432  -1.885  1.00  1.45           H  
ATOM   1447 1HG  LYS A  97      18.139   3.066  -2.043  1.00  1.45           H  
ATOM   1448 2HG  LYS A  97      16.566   3.540  -2.672  1.00  1.45           H  
ATOM   1449 1HD  LYS A  97      17.697   4.603  -4.626  1.00  1.45           H  
ATOM   1450 2HD  LYS A  97      19.261   4.087  -3.977  1.00  1.45           H  
ATOM   1451 1HE  LYS A  97      18.539   1.727  -4.117  1.00  1.45           H  
ATOM   1452 2HE  LYS A  97      16.973   2.248  -4.770  1.00  1.45           H  
ATOM   1453 1HZ  LYS A  97      18.483   1.582  -6.509  1.00  1.45           H  
ATOM   1454 2HZ  LYS A  97      18.140   3.188  -6.649  1.00  1.45           H  
ATOM   1455 3HZ  LYS A  97      19.595   2.704  -6.041  1.00  1.45           H  
ATOM   1456  N   LYS A  98      16.605   3.211   0.490  1.00  1.70           N  
ATOM   1457  CA  LYS A  98      16.772   1.982   1.252  1.00  1.70           C  
ATOM   1458  C   LYS A  98      17.114   0.831   0.310  1.00  1.70           C  
ATOM   1459  O   LYS A  98      18.014   0.036   0.581  1.00  1.70           O  
ATOM   1460  CB  LYS A  98      15.495   1.698   2.053  1.00  1.70           C  
ATOM   1461  CG  LYS A  98      15.506   0.404   2.825  1.00  1.70           C  
ATOM   1462  CD  LYS A  98      14.236   0.206   3.686  1.00  1.70           C  
ATOM   1463  CE  LYS A  98      14.272  -1.151   4.392  1.00  1.70           C  
ATOM   1464  NZ  LYS A  98      13.035  -1.423   5.192  1.00  1.70           N  
ATOM   1465  H   LYS A  98      15.690   3.359   0.064  1.00  1.70           H  
ATOM   1466  HA  LYS A  98      17.604   2.102   1.945  1.00  1.70           H  
ATOM   1467 1HB  LYS A  98      15.332   2.506   2.768  1.00  1.70           H  
ATOM   1468 2HB  LYS A  98      14.659   1.692   1.381  1.00  1.70           H  
ATOM   1469 1HG  LYS A  98      15.581  -0.424   2.114  1.00  1.70           H  
ATOM   1470 2HG  LYS A  98      16.373   0.393   3.450  1.00  1.70           H  
ATOM   1471 1HD  LYS A  98      14.164   0.995   4.429  1.00  1.70           H  
ATOM   1472 2HD  LYS A  98      13.356   0.243   3.056  1.00  1.70           H  
ATOM   1473 1HE  LYS A  98      14.380  -1.929   3.637  1.00  1.70           H  
ATOM   1474 2HE  LYS A  98      15.134  -1.183   5.058  1.00  1.70           H  
ATOM   1475 1HZ  LYS A  98      13.110  -2.334   5.624  1.00  1.70           H  
ATOM   1476 2HZ  LYS A  98      12.915  -0.727   5.911  1.00  1.70           H  
ATOM   1477 3HZ  LYS A  98      12.232  -1.411   4.577  1.00  1.70           H  
ATOM   1478  N   GLY A  99      16.415   0.760  -0.824  1.00  2.02           N  
ATOM   1479  CA  GLY A  99      16.649  -0.319  -1.778  1.00  2.02           C  
ATOM   1480  C   GLY A  99      15.776  -1.522  -1.432  1.00  2.02           C  
ATOM   1481  O   GLY A  99      14.851  -1.365  -0.643  1.00  2.02           O  
ATOM   1482  H   GLY A  99      15.682   1.447  -0.993  1.00  2.02           H  
ATOM   1483 1HA  GLY A  99      16.429   0.043  -2.778  1.00  2.02           H  
ATOM   1484 2HA  GLY A  99      17.703  -0.596  -1.750  1.00  2.02           H  
ATOM   1485  N   PRO A 100      15.952  -2.657  -2.125  1.00  2.38           N  
ATOM   1486  CA  PRO A 100      15.230  -3.909  -1.958  1.00  2.38           C  
ATOM   1487  C   PRO A 100      15.939  -4.811  -0.954  1.00  2.38           C  
ATOM   1488  O   PRO A 100      15.348  -5.758  -0.436  1.00  2.38           O  
ATOM   1489  OXT PRO A 100      17.165  -4.748  -0.883  1.00  2.38           O  
ATOM   1490  CB  PRO A 100      15.286  -4.496  -3.367  1.00  2.38           C  
ATOM   1491  CG  PRO A 100      16.626  -4.015  -3.926  1.00  2.38           C  
ATOM   1492  CD  PRO A 100      16.906  -2.668  -3.252  1.00  2.38           C  
ATOM   1493  HA  PRO A 100      14.196  -3.710  -1.637  1.00  2.38           H  
ATOM   1494 1HB  PRO A 100      15.215  -5.594  -3.318  1.00  2.38           H  
ATOM   1495 2HB  PRO A 100      14.422  -4.153  -3.958  1.00  2.38           H  
ATOM   1496 1HG  PRO A 100      17.409  -4.762  -3.719  1.00  2.38           H  
ATOM   1497 2HG  PRO A 100      16.556  -3.930  -5.022  1.00  2.38           H  
ATOM   1498 1HD  PRO A 100      17.944  -2.648  -2.880  1.00  2.38           H  
ATOM   1499 2HD  PRO A 100      16.706  -1.863  -3.963  1.00  2.38           H  
TER    1500
ENDMDL

REMARK ID 646886 MODEL 4 0008-27tk2
PFRMAT TS
TARGET 0008-27tk2
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   SER A   1       1.166  -0.856   0.065  1.00  4.24           N  
ATOM      2  CA  SER A   1       2.045  -0.256  -0.932  1.00  4.24           C  
ATOM      3  C   SER A   1       2.132   1.248  -0.737  1.00  4.24           C  
ATOM      4  O   SER A   1       1.173   1.978  -1.034  1.00  4.24           O  
ATOM      5  CB  SER A   1       1.549  -0.565  -2.330  1.00  4.24           C  
ATOM      6  OG  SER A   1       2.355   0.049  -3.294  1.00  4.24           O  
ATOM      7 1H   SER A   1       1.194  -1.861  -0.019  1.00  4.24           H  
ATOM      8 2H   SER A   1       1.475  -0.584   0.988  1.00  4.24           H  
ATOM      9 3H   SER A   1       0.219  -0.529  -0.079  1.00  4.24           H  
ATOM     10  HA  SER A   1       3.046  -0.675  -0.811  1.00  4.24           H  
ATOM     11 1HB  SER A   1       1.550  -1.644  -2.485  1.00  4.24           H  
ATOM     12 2HB  SER A   1       0.521  -0.218  -2.436  1.00  4.24           H  
ATOM     13  HG  SER A   1       3.250  -0.256  -3.117  1.00  4.24           H  
ATOM     14  N   SER A   2       3.288   1.709  -0.252  1.00  4.06           N  
ATOM     15  CA  SER A   2       3.469   3.131   0.004  1.00  4.06           C  
ATOM     16  C   SER A   2       4.874   3.614  -0.351  1.00  4.06           C  
ATOM     17  O   SER A   2       5.824   2.827  -0.368  1.00  4.06           O  
ATOM     18  CB  SER A   2       3.182   3.409   1.464  1.00  4.06           C  
ATOM     19  OG  SER A   2       4.107   2.757   2.290  1.00  4.06           O  
ATOM     20  H   SER A   2       4.050   1.079  -0.051  1.00  4.06           H  
ATOM     21  HA  SER A   2       2.763   3.668  -0.618  1.00  4.06           H  
ATOM     22 1HB  SER A   2       3.223   4.479   1.641  1.00  4.06           H  
ATOM     23 2HB  SER A   2       2.172   3.083   1.707  1.00  4.06           H  
ATOM     24  HG  SER A   2       4.959   3.157   2.093  1.00  4.06           H  
ATOM     25  N   PHE A   3       4.983   4.919  -0.648  1.00  3.78           N  
ATOM     26  CA  PHE A   3       6.240   5.518  -1.110  1.00  3.78           C  
ATOM     27  C   PHE A   3       6.644   6.870  -0.507  1.00  3.78           C  
ATOM     28  O   PHE A   3       5.784   7.701  -0.188  1.00  3.78           O  
ATOM     29  CB  PHE A   3       6.153   5.695  -2.627  1.00  3.78           C  
ATOM     30  CG  PHE A   3       5.894   4.401  -3.347  1.00  3.78           C  
ATOM     31  CD1 PHE A   3       4.583   3.962  -3.570  1.00  3.78           C  
ATOM     32  CD2 PHE A   3       6.938   3.605  -3.777  1.00  3.78           C  
ATOM     33  CE1 PHE A   3       4.342   2.758  -4.200  1.00  3.78           C  
ATOM     34  CE2 PHE A   3       6.693   2.404  -4.411  1.00  3.78           C  
ATOM     35  CZ  PHE A   3       5.392   1.982  -4.620  1.00  3.78           C  
ATOM     36  H   PHE A   3       4.140   5.486  -0.580  1.00  3.78           H  
ATOM     37  HA  PHE A   3       7.040   4.811  -0.887  1.00  3.78           H  
ATOM     38 1HB  PHE A   3       5.353   6.394  -2.870  1.00  3.78           H  
ATOM     39 2HB  PHE A   3       7.080   6.114  -3.003  1.00  3.78           H  
ATOM     40  HD1 PHE A   3       3.745   4.577  -3.229  1.00  3.78           H  
ATOM     41  HD2 PHE A   3       7.964   3.932  -3.605  1.00  3.78           H  
ATOM     42  HE1 PHE A   3       3.321   2.417  -4.361  1.00  3.78           H  
ATOM     43  HE2 PHE A   3       7.526   1.785  -4.743  1.00  3.78           H  
ATOM     44  HZ  PHE A   3       5.201   1.032  -5.116  1.00  3.78           H  
ATOM     45  N   VAL A   4       7.980   7.099  -0.532  1.00  3.46           N  
ATOM     46  CA  VAL A   4       8.737   8.333  -0.191  1.00  3.46           C  
ATOM     47  C   VAL A   4       8.047   9.228   0.891  1.00  3.46           C  
ATOM     48  O   VAL A   4       7.284   8.653   1.685  1.00  3.46           O  
ATOM     49  CB  VAL A   4       8.984   9.033  -1.553  1.00  3.46           C  
ATOM     50  CG1 VAL A   4       9.780   8.106  -2.450  1.00  3.46           C  
ATOM     51  CG2 VAL A   4       7.640   9.442  -2.243  1.00  3.46           C  
ATOM     52  H   VAL A   4       8.547   6.313  -0.817  1.00  3.46           H  
ATOM     53  HA  VAL A   4       9.707   8.026   0.202  1.00  3.46           H  
ATOM     54  HB  VAL A   4       9.591   9.855  -1.414  1.00  3.46           H  
ATOM     55 1HG1 VAL A   4       9.987   8.605  -3.397  1.00  3.46           H  
ATOM     56 2HG1 VAL A   4      10.721   7.853  -1.963  1.00  3.46           H  
ATOM     57 3HG1 VAL A   4       9.213   7.198  -2.637  1.00  3.46           H  
ATOM     58 1HG2 VAL A   4       7.862   9.938  -3.184  1.00  3.46           H  
ATOM     59 2HG2 VAL A   4       7.026   8.593  -2.450  1.00  3.46           H  
ATOM     60 3HG2 VAL A   4       7.086  10.121  -1.594  1.00  3.46           H  
ATOM     61  N   LEU A   5       8.357  10.564   1.079  1.00  3.13           N  
ATOM     62  CA  LEU A   5       9.363  11.538   0.546  1.00  3.13           C  
ATOM     63  C   LEU A   5       9.696  12.551   1.644  1.00  3.13           C  
ATOM     64  O   LEU A   5       8.921  12.718   2.588  1.00  3.13           O  
ATOM     65  CB  LEU A   5       8.850  12.403  -0.650  1.00  3.13           C  
ATOM     66  CG  LEU A   5       7.569  13.252  -0.413  1.00  3.13           C  
ATOM     67  CD1 LEU A   5       7.904  14.607   0.293  1.00  3.13           C  
ATOM     68  CD2 LEU A   5       6.876  13.501  -1.755  1.00  3.13           C  
ATOM     69  H   LEU A   5       7.772  10.970   1.789  1.00  3.13           H  
ATOM     70  HA  LEU A   5      10.284  11.020   0.289  1.00  3.13           H  
ATOM     71 1HB  LEU A   5       9.637  13.113  -0.894  1.00  3.13           H  
ATOM     72 2HB  LEU A   5       8.685  11.824  -1.516  1.00  3.13           H  
ATOM     73  HG  LEU A   5       6.911  12.699   0.213  1.00  3.13           H  
ATOM     74 1HD1 LEU A   5       6.994  15.182   0.453  1.00  3.13           H  
ATOM     75 2HD1 LEU A   5       8.360  14.417   1.245  1.00  3.13           H  
ATOM     76 3HD1 LEU A   5       8.584  15.186  -0.327  1.00  3.13           H  
ATOM     77 1HD2 LEU A   5       5.961  14.074  -1.590  1.00  3.13           H  
ATOM     78 2HD2 LEU A   5       7.542  14.062  -2.408  1.00  3.13           H  
ATOM     79 3HD2 LEU A   5       6.626  12.548  -2.221  1.00  3.13           H  
ATOM     80  N   SER A   6      10.798  13.297   1.498  1.00  2.84           N  
ATOM     81  CA  SER A   6      11.036  14.379   2.458  1.00  2.84           C  
ATOM     82  C   SER A   6      11.770  15.577   1.854  1.00  2.84           C  
ATOM     83  O   SER A   6      12.570  15.430   0.925  1.00  2.84           O  
ATOM     84  CB  SER A   6      11.806  13.843   3.648  1.00  2.84           C  
ATOM     85  OG  SER A   6      13.080  13.405   3.266  1.00  2.84           O  
ATOM     86  H   SER A   6      11.442  13.137   0.736  1.00  2.84           H  
ATOM     87  HA  SER A   6      10.077  14.740   2.812  1.00  2.84           H  
ATOM     88 1HB  SER A   6      11.895  14.629   4.400  1.00  2.84           H  
ATOM     89 2HB  SER A   6      11.251  13.021   4.102  1.00  2.84           H  
ATOM     90  HG  SER A   6      13.523  14.174   2.898  1.00  2.84           H  
ATOM     91  N   ILE A   7      11.520  16.755   2.441  1.00  2.63           N  
ATOM     92  CA  ILE A   7      12.156  18.012   2.056  1.00  2.63           C  
ATOM     93  C   ILE A   7      12.375  18.971   3.232  1.00  2.63           C  
ATOM     94  O   ILE A   7      11.496  19.146   4.080  1.00  2.63           O  
ATOM     95  CB  ILE A   7      11.261  18.748   1.037  1.00  2.63           C  
ATOM     96  CG1 ILE A   7      11.981  20.000   0.495  1.00  2.63           C  
ATOM     97  CG2 ILE A   7       9.941  19.127   1.703  1.00  2.63           C  
ATOM     98  CD1 ILE A   7      11.318  20.613  -0.704  1.00  2.63           C  
ATOM     99  H   ILE A   7      10.808  16.773   3.171  1.00  2.63           H  
ATOM    100  HA  ILE A   7      13.123  17.789   1.605  1.00  2.63           H  
ATOM    101  HB  ILE A   7      11.061  18.093   0.189  1.00  2.63           H  
ATOM    102 1HG1 ILE A   7      12.030  20.749   1.263  1.00  2.63           H  
ATOM    103 2HG1 ILE A   7      12.998  19.725   0.219  1.00  2.63           H  
ATOM    104 1HG2 ILE A   7       9.307  19.631   0.995  1.00  2.63           H  
ATOM    105 2HG2 ILE A   7       9.443  18.226   2.053  1.00  2.63           H  
ATOM    106 3HG2 ILE A   7      10.138  19.784   2.545  1.00  2.63           H  
ATOM    107 1HD1 ILE A   7      11.888  21.484  -1.027  1.00  2.63           H  
ATOM    108 2HD1 ILE A   7      11.277  19.884  -1.514  1.00  2.63           H  
ATOM    109 3HD1 ILE A   7      10.315  20.922  -0.444  1.00  2.63           H  
ATOM    110  N   SER A   8      13.513  19.660   3.261  1.00  2.53           N  
ATOM    111  CA  SER A   8      13.679  20.699   4.273  1.00  2.53           C  
ATOM    112  C   SER A   8      13.826  22.036   3.576  1.00  2.53           C  
ATOM    113  O   SER A   8      14.363  22.105   2.468  1.00  2.53           O  
ATOM    114  CB  SER A   8      14.874  20.411   5.148  1.00  2.53           C  
ATOM    115  OG  SER A   8      16.058  20.413   4.400  1.00  2.53           O  
ATOM    116  H   SER A   8      14.237  19.488   2.577  1.00  2.53           H  
ATOM    117  HA  SER A   8      12.791  20.750   4.898  1.00  2.53           H  
ATOM    118 1HB  SER A   8      14.933  21.162   5.937  1.00  2.53           H  
ATOM    119 2HB  SER A   8      14.745  19.441   5.629  1.00  2.53           H  
ATOM    120  HG  SER A   8      16.158  21.309   4.065  1.00  2.53           H  
ATOM    121  N   PHE A   9      13.362  23.096   4.226  1.00  2.52           N  
ATOM    122  CA  PHE A   9      13.443  24.423   3.636  1.00  2.52           C  
ATOM    123  C   PHE A   9      13.203  25.553   4.634  1.00  2.52           C  
ATOM    124  O   PHE A   9      12.743  25.334   5.756  1.00  2.52           O  
ATOM    125  CB  PHE A   9      12.444  24.513   2.482  1.00  2.52           C  
ATOM    126  CG  PHE A   9      11.056  24.262   2.900  1.00  2.52           C  
ATOM    127  CD1 PHE A   9      10.268  25.303   3.250  1.00  2.52           C  
ATOM    128  CD2 PHE A   9      10.539  22.970   2.965  1.00  2.52           C  
ATOM    129  CE1 PHE A   9       9.004  25.091   3.646  1.00  2.52           C  
ATOM    130  CE2 PHE A   9       9.266  22.754   3.370  1.00  2.52           C  
ATOM    131  CZ  PHE A   9       8.490  23.823   3.714  1.00  2.52           C  
ATOM    132  H   PHE A   9      12.911  22.971   5.134  1.00  2.52           H  
ATOM    133  HA  PHE A   9      14.446  24.549   3.228  1.00  2.52           H  
ATOM    134 1HB  PHE A   9      12.486  25.512   2.047  1.00  2.52           H  
ATOM    135 2HB  PHE A   9      12.700  23.807   1.696  1.00  2.52           H  
ATOM    136  HD1 PHE A   9      10.673  26.317   3.206  1.00  2.52           H  
ATOM    137  HD2 PHE A   9      11.156  22.133   2.696  1.00  2.52           H  
ATOM    138  HE1 PHE A   9       8.407  25.933   3.917  1.00  2.52           H  
ATOM    139  HE2 PHE A   9       8.878  21.741   3.421  1.00  2.52           H  
ATOM    140  HZ  PHE A   9       7.475  23.679   4.046  1.00  2.52           H  
ATOM    141  N   GLU A  10      13.502  26.771   4.211  1.00  2.56           N  
ATOM    142  CA  GLU A  10      13.193  27.939   5.018  1.00  2.56           C  
ATOM    143  C   GLU A  10      12.252  28.833   4.238  1.00  2.56           C  
ATOM    144  O   GLU A  10      12.293  28.864   3.010  1.00  2.56           O  
ATOM    145  CB  GLU A  10      14.466  28.708   5.391  1.00  2.56           C  
ATOM    146  CG  GLU A  10      15.447  27.923   6.263  1.00  2.56           C  
ATOM    147  CD  GLU A  10      16.677  28.722   6.640  1.00  2.56           C  
ATOM    148  OE1 GLU A  10      16.770  29.859   6.239  1.00  2.56           O  
ATOM    149  OE2 GLU A  10      17.524  28.192   7.321  1.00  2.56           O  
ATOM    150  H   GLU A  10      13.917  26.893   3.298  1.00  2.56           H  
ATOM    151  HA  GLU A  10      12.686  27.627   5.932  1.00  2.56           H  
ATOM    152 1HB  GLU A  10      14.987  29.015   4.485  1.00  2.56           H  
ATOM    153 2HB  GLU A  10      14.192  29.613   5.936  1.00  2.56           H  
ATOM    154 1HG  GLU A  10      14.930  27.620   7.172  1.00  2.56           H  
ATOM    155 2HG  GLU A  10      15.751  27.021   5.735  1.00  2.56           H  
ATOM    156  N   VAL A  11      11.413  29.560   4.956  1.00  2.57           N  
ATOM    157  CA  VAL A  11      10.490  30.521   4.359  1.00  2.57           C  
ATOM    158  C   VAL A  11      10.782  31.888   4.964  1.00  2.57           C  
ATOM    159  O   VAL A  11       9.899  32.738   5.078  1.00  2.57           O  
ATOM    160  CB  VAL A  11       9.035  30.115   4.627  1.00  2.57           C  
ATOM    161  CG1 VAL A  11       8.704  28.812   3.940  1.00  2.57           C  
ATOM    162  CG2 VAL A  11       8.876  30.010   6.035  1.00  2.57           C  
ATOM    163  H   VAL A  11      11.424  29.464   5.968  1.00  2.57           H  
ATOM    164  HA  VAL A  11      10.656  30.563   3.283  1.00  2.57           H  
ATOM    165  HB  VAL A  11       8.361  30.876   4.234  1.00  2.57           H  
ATOM    166 1HG1 VAL A  11       7.675  28.538   4.153  1.00  2.57           H  
ATOM    167 2HG1 VAL A  11       8.840  28.918   2.864  1.00  2.57           H  
ATOM    168 3HG1 VAL A  11       9.365  28.049   4.308  1.00  2.57           H  
ATOM    169 1HG2 VAL A  11       7.872  29.737   6.282  1.00  2.57           H  
ATOM    170 2HG2 VAL A  11       9.566  29.262   6.397  1.00  2.57           H  
ATOM    171 3HG2 VAL A  11       9.113  30.978   6.473  1.00  2.57           H  
ATOM    172  N   SER A  12      12.041  32.065   5.365  1.00  2.48           N  
ATOM    173  CA  SER A  12      12.550  33.267   6.019  1.00  2.48           C  
ATOM    174  C   SER A  12      11.811  33.567   7.309  1.00  2.48           C  
ATOM    175  O   SER A  12      11.581  32.673   8.132  1.00  2.48           O  
ATOM    176  CB  SER A  12      12.449  34.465   5.088  1.00  2.48           C  
ATOM    177  OG  SER A  12      13.063  35.596   5.653  1.00  2.48           O  
ATOM    178  H   SER A  12      12.683  31.303   5.204  1.00  2.48           H  
ATOM    179  HA  SER A  12      13.601  33.103   6.263  1.00  2.48           H  
ATOM    180 1HB  SER A  12      12.932  34.224   4.143  1.00  2.48           H  
ATOM    181 2HB  SER A  12      11.407  34.690   4.870  1.00  2.48           H  
ATOM    182  HG  SER A  12      13.954  35.319   5.899  1.00  2.48           H  
ATOM    183  N   GLY A  13      11.483  34.835   7.526  1.00  2.28           N  
ATOM    184  CA  GLY A  13      10.789  35.176   8.757  1.00  2.28           C  
ATOM    185  C   GLY A  13      11.638  34.761   9.945  1.00  2.28           C  
ATOM    186  O   GLY A  13      12.767  35.218  10.113  1.00  2.28           O  
ATOM    187  H   GLY A  13      11.712  35.542   6.833  1.00  2.28           H  
ATOM    188 1HA  GLY A  13      10.598  36.249   8.788  1.00  2.28           H  
ATOM    189 2HA  GLY A  13       9.826  34.668   8.788  1.00  2.28           H  
ATOM    190  N   ASP A  14      11.058  33.905  10.768  1.00  2.00           N  
ATOM    191  CA  ASP A  14      11.669  33.376  11.973  1.00  2.00           C  
ATOM    192  C   ASP A  14      11.233  31.922  12.092  1.00  2.00           C  
ATOM    193  O   ASP A  14      10.817  31.447  13.163  1.00  2.00           O  
ATOM    194  CB  ASP A  14      11.254  34.209  13.190  1.00  2.00           C  
ATOM    195  CG  ASP A  14      12.072  33.947  14.448  1.00  2.00           C  
ATOM    196  OD1 ASP A  14      13.067  33.272  14.389  1.00  2.00           O  
ATOM    197  OD2 ASP A  14      11.695  34.463  15.464  1.00  2.00           O  
ATOM    198  H   ASP A  14      10.135  33.584  10.525  1.00  2.00           H  
ATOM    199  HA  ASP A  14      12.755  33.408  11.870  1.00  2.00           H  
ATOM    200 1HB  ASP A  14      11.345  35.268  12.943  1.00  2.00           H  
ATOM    201 2HB  ASP A  14      10.208  34.021  13.419  1.00  2.00           H  
ATOM    202  N   VAL A  15      11.314  31.232  10.944  1.00  1.71           N  
ATOM    203  CA  VAL A  15      10.931  29.831  10.846  1.00  1.71           C  
ATOM    204  C   VAL A  15      11.713  28.925   9.881  1.00  1.71           C  
ATOM    205  O   VAL A  15      11.982  29.285   8.727  1.00  1.71           O  
ATOM    206  CB  VAL A  15       9.470  29.777  10.439  1.00  1.71           C  
ATOM    207  CG1 VAL A  15       9.308  30.469   9.207  1.00  1.71           C  
ATOM    208  CG2 VAL A  15       9.058  28.366  10.249  1.00  1.71           C  
ATOM    209  H   VAL A  15      11.627  31.718  10.099  1.00  1.71           H  
ATOM    210  HA  VAL A  15      11.026  29.407  11.844  1.00  1.71           H  
ATOM    211  HB  VAL A  15       8.879  30.259  11.174  1.00  1.71           H  
ATOM    212 1HG1 VAL A  15       8.276  30.432   8.895  1.00  1.71           H  
ATOM    213 2HG1 VAL A  15       9.616  31.504   9.317  1.00  1.71           H  
ATOM    214 3HG1 VAL A  15       9.940  29.982   8.493  1.00  1.71           H  
ATOM    215 1HG2 VAL A  15       8.032  28.336   9.969  1.00  1.71           H  
ATOM    216 2HG2 VAL A  15       9.635  27.922   9.480  1.00  1.71           H  
ATOM    217 3HG2 VAL A  15       9.209  27.814  11.170  1.00  1.71           H  
ATOM    218  N   THR A  16      11.970  27.695  10.350  1.00  1.48           N  
ATOM    219  CA  THR A  16      12.531  26.612   9.531  1.00  1.48           C  
ATOM    220  C   THR A  16      11.516  25.466   9.453  1.00  1.48           C  
ATOM    221  O   THR A  16      10.907  25.102  10.466  1.00  1.48           O  
ATOM    222  CB  THR A  16      13.856  26.078  10.088  1.00  1.48           C  
ATOM    223  OG1 THR A  16      14.825  27.136  10.129  1.00  1.48           O  
ATOM    224  CG2 THR A  16      14.387  24.948   9.197  1.00  1.48           C  
ATOM    225  H   THR A  16      11.738  27.518  11.332  1.00  1.48           H  
ATOM    226  HA  THR A  16      12.703  26.979   8.518  1.00  1.48           H  
ATOM    227  HB  THR A  16      13.701  25.703  11.097  1.00  1.48           H  
ATOM    228  HG1 THR A  16      15.073  27.385   9.224  1.00  1.48           H  
ATOM    229 1HG2 THR A  16      15.330  24.586   9.600  1.00  1.48           H  
ATOM    230 2HG2 THR A  16      13.677  24.127   9.165  1.00  1.48           H  
ATOM    231 3HG2 THR A  16      14.547  25.327   8.184  1.00  1.48           H  
ATOM    232  N   LEU A  17      11.300  24.914   8.253  1.00  1.31           N  
ATOM    233  CA  LEU A  17      10.320  23.838   8.103  1.00  1.31           C  
ATOM    234  C   LEU A  17      10.880  22.537   7.529  1.00  1.31           C  
ATOM    235  O   LEU A  17      11.761  22.525   6.660  1.00  1.31           O  
ATOM    236  CB  LEU A  17       9.192  24.269   7.163  1.00  1.31           C  
ATOM    237  CG  LEU A  17       8.341  25.407   7.609  1.00  1.31           C  
ATOM    238  CD1 LEU A  17       8.952  26.666   7.109  1.00  1.31           C  
ATOM    239  CD2 LEU A  17       6.924  25.240   7.079  1.00  1.31           C  
ATOM    240  H   LEU A  17      11.824  25.222   7.433  1.00  1.31           H  
ATOM    241  HA  LEU A  17       9.903  23.621   9.080  1.00  1.31           H  
ATOM    242 1HB  LEU A  17       9.660  24.556   6.239  1.00  1.31           H  
ATOM    243 2HB  LEU A  17       8.546  23.409   6.976  1.00  1.31           H  
ATOM    244  HG  LEU A  17       8.329  25.439   8.680  1.00  1.31           H  
ATOM    245 1HD1 LEU A  17       8.355  27.494   7.434  1.00  1.31           H  
ATOM    246 2HD1 LEU A  17       9.961  26.777   7.482  1.00  1.31           H  
ATOM    247 3HD1 LEU A  17       8.979  26.642   6.042  1.00  1.31           H  
ATOM    248 1HD2 LEU A  17       6.311  26.076   7.403  1.00  1.31           H  
ATOM    249 2HD2 LEU A  17       6.955  25.207   6.012  1.00  1.31           H  
ATOM    250 3HD2 LEU A  17       6.498  24.311   7.450  1.00  1.31           H  
ATOM    251  N   THR A  18      10.317  21.427   7.998  1.00  1.24           N  
ATOM    252  CA  THR A  18      10.601  20.132   7.399  1.00  1.24           C  
ATOM    253  C   THR A  18       9.297  19.454   7.022  1.00  1.24           C  
ATOM    254  O   THR A  18       8.390  19.342   7.850  1.00  1.24           O  
ATOM    255  CB  THR A  18      11.393  19.211   8.343  1.00  1.24           C  
ATOM    256  OG1 THR A  18      12.641  19.832   8.691  1.00  1.24           O  
ATOM    257  CG2 THR A  18      11.669  17.870   7.645  1.00  1.24           C  
ATOM    258  H   THR A  18       9.657  21.499   8.773  1.00  1.24           H  
ATOM    259  HA  THR A  18      11.174  20.275   6.486  1.00  1.24           H  
ATOM    260  HB  THR A  18      10.818  19.033   9.247  1.00  1.24           H  
ATOM    261  HG1 THR A  18      13.096  20.101   7.890  1.00  1.24           H  
ATOM    262 1HG2 THR A  18      12.230  17.218   8.311  1.00  1.24           H  
ATOM    263 2HG2 THR A  18      10.731  17.392   7.382  1.00  1.24           H  
ATOM    264 3HG2 THR A  18      12.248  18.047   6.735  1.00  1.24           H  
ATOM    265  N   ILE A  19       9.190  19.018   5.773  1.00  1.24           N  
ATOM    266  CA  ILE A  19       7.987  18.339   5.336  1.00  1.24           C  
ATOM    267  C   ILE A  19       8.240  16.944   4.847  1.00  1.24           C  
ATOM    268  O   ILE A  19       9.135  16.669   4.043  1.00  1.24           O  
ATOM    269  CB  ILE A  19       7.157  19.141   4.313  1.00  1.24           C  
ATOM    270  CG1 ILE A  19       6.670  20.393   4.991  1.00  1.24           C  
ATOM    271  CG2 ILE A  19       5.978  18.314   3.774  1.00  1.24           C  
ATOM    272  CD1 ILE A  19       5.896  21.347   4.146  1.00  1.24           C  
ATOM    273  H   ILE A  19       9.970  19.131   5.129  1.00  1.24           H  
ATOM    274  HA  ILE A  19       7.338  18.240   6.200  1.00  1.24           H  
ATOM    275  HB  ILE A  19       7.785  19.441   3.493  1.00  1.24           H  
ATOM    276 1HG1 ILE A  19       6.067  20.076   5.797  1.00  1.24           H  
ATOM    277 2HG1 ILE A  19       7.522  20.932   5.395  1.00  1.24           H  
ATOM    278 1HG2 ILE A  19       5.411  18.912   3.068  1.00  1.24           H  
ATOM    279 2HG2 ILE A  19       6.355  17.428   3.274  1.00  1.24           H  
ATOM    280 3HG2 ILE A  19       5.329  18.014   4.600  1.00  1.24           H  
ATOM    281 1HD1 ILE A  19       5.591  22.178   4.768  1.00  1.24           H  
ATOM    282 2HD1 ILE A  19       6.498  21.705   3.346  1.00  1.24           H  
ATOM    283 3HD1 ILE A  19       5.012  20.854   3.743  1.00  1.24           H  
ATOM    284  N   LEU A  20       7.443  16.042   5.371  1.00  1.30           N  
ATOM    285  CA  LEU A  20       7.542  14.669   4.981  1.00  1.30           C  
ATOM    286  C   LEU A  20       6.201  14.296   4.406  1.00  1.30           C  
ATOM    287  O   LEU A  20       5.164  14.724   4.912  1.00  1.30           O  
ATOM    288  CB  LEU A  20       7.871  13.820   6.209  1.00  1.30           C  
ATOM    289  CG  LEU A  20       9.116  14.289   6.993  1.00  1.30           C  
ATOM    290  CD1 LEU A  20       8.672  15.332   8.073  1.00  1.30           C  
ATOM    291  CD2 LEU A  20       9.800  13.103   7.620  1.00  1.30           C  
ATOM    292  H   LEU A  20       6.746  16.330   6.057  1.00  1.30           H  
ATOM    293  HA  LEU A  20       8.303  14.545   4.222  1.00  1.30           H  
ATOM    294 1HB  LEU A  20       7.020  13.831   6.884  1.00  1.30           H  
ATOM    295 2HB  LEU A  20       8.045  12.793   5.882  1.00  1.30           H  
ATOM    296  HG  LEU A  20       9.811  14.782   6.312  1.00  1.30           H  
ATOM    297 1HD1 LEU A  20       9.541  15.679   8.626  1.00  1.30           H  
ATOM    298 2HD1 LEU A  20       8.186  16.183   7.605  1.00  1.30           H  
ATOM    299 3HD1 LEU A  20       7.971  14.866   8.763  1.00  1.30           H  
ATOM    300 1HD2 LEU A  20      10.682  13.441   8.167  1.00  1.30           H  
ATOM    301 2HD2 LEU A  20       9.115  12.605   8.307  1.00  1.30           H  
ATOM    302 3HD2 LEU A  20      10.103  12.406   6.837  1.00  1.30           H  
ATOM    303  N   MET A  21       6.192  13.518   3.346  1.00  1.42           N  
ATOM    304  CA  MET A  21       4.917  13.055   2.825  1.00  1.42           C  
ATOM    305  C   MET A  21       5.016  11.615   2.441  1.00  1.42           C  
ATOM    306  O   MET A  21       6.006  11.214   1.861  1.00  1.42           O  
ATOM    307  CB  MET A  21       4.437  13.863   1.607  1.00  1.42           C  
ATOM    308  CG  MET A  21       4.073  15.288   1.868  1.00  1.42           C  
ATOM    309  SD  MET A  21       3.403  16.130   0.418  1.00  1.42           S  
ATOM    310  CE  MET A  21       2.776  17.636   1.166  1.00  1.42           C  
ATOM    311  H   MET A  21       7.075  13.202   2.946  1.00  1.42           H  
ATOM    312  HA  MET A  21       4.176  13.128   3.606  1.00  1.42           H  
ATOM    313 1HB  MET A  21       5.150  13.846   0.840  1.00  1.42           H  
ATOM    314 2HB  MET A  21       3.547  13.383   1.214  1.00  1.42           H  
ATOM    315 1HG  MET A  21       3.356  15.315   2.643  1.00  1.42           H  
ATOM    316 2HG  MET A  21       4.950  15.825   2.198  1.00  1.42           H  
ATOM    317 1HE  MET A  21       2.349  18.271   0.407  1.00  1.42           H  
ATOM    318 2HE  MET A  21       2.013  17.396   1.884  1.00  1.42           H  
ATOM    319 3HE  MET A  21       3.581  18.159   1.664  1.00  1.42           H  
ATOM    320  N   THR A  22       3.994  10.843   2.718  1.00  1.59           N  
ATOM    321  CA  THR A  22       3.999   9.467   2.255  1.00  1.59           C  
ATOM    322  C   THR A  22       2.769   9.165   1.466  1.00  1.59           C  
ATOM    323  O   THR A  22       1.653   9.507   1.864  1.00  1.59           O  
ATOM    324  CB  THR A  22       4.241   8.479   3.396  1.00  1.59           C  
ATOM    325  OG1 THR A  22       5.561   8.729   3.931  1.00  1.59           O  
ATOM    326  CG2 THR A  22       4.145   7.028   2.895  1.00  1.59           C  
ATOM    327  H   THR A  22       3.214  11.220   3.258  1.00  1.59           H  
ATOM    328  HA  THR A  22       4.838   9.336   1.571  1.00  1.59           H  
ATOM    329  HB  THR A  22       3.502   8.640   4.179  1.00  1.59           H  
ATOM    330  HG1 THR A  22       6.226   8.755   3.160  1.00  1.59           H  
ATOM    331 1HG2 THR A  22       4.333   6.347   3.721  1.00  1.59           H  
ATOM    332 2HG2 THR A  22       3.151   6.841   2.493  1.00  1.59           H  
ATOM    333 3HG2 THR A  22       4.888   6.865   2.116  1.00  1.59           H  
ATOM    334  N   MET A  23       2.985   8.549   0.317  1.00  1.81           N  
ATOM    335  CA  MET A  23       1.903   8.258  -0.596  1.00  1.81           C  
ATOM    336  C   MET A  23       1.498   6.804  -0.433  1.00  1.81           C  
ATOM    337  O   MET A  23       2.368   5.940  -0.371  1.00  1.81           O  
ATOM    338  CB  MET A  23       2.415   8.557  -1.998  1.00  1.81           C  
ATOM    339  CG  MET A  23       2.952  10.000  -2.149  1.00  1.81           C  
ATOM    340  SD  MET A  23       3.519  10.379  -3.786  1.00  1.81           S  
ATOM    341  CE  MET A  23       1.961  10.363  -4.625  1.00  1.81           C  
ATOM    342  H   MET A  23       3.943   8.285   0.078  1.00  1.81           H  
ATOM    343  HA  MET A  23       1.047   8.884  -0.365  1.00  1.81           H  
ATOM    344 1HB  MET A  23       3.226   7.871  -2.243  1.00  1.81           H  
ATOM    345 2HB  MET A  23       1.627   8.404  -2.716  1.00  1.81           H  
ATOM    346 1HG  MET A  23       2.207  10.717  -1.873  1.00  1.81           H  
ATOM    347 2HG  MET A  23       3.800  10.123  -1.465  1.00  1.81           H  
ATOM    348 1HE  MET A  23       2.121  10.578  -5.675  1.00  1.81           H  
ATOM    349 2HE  MET A  23       1.513   9.385  -4.525  1.00  1.81           H  
ATOM    350 3HE  MET A  23       1.304  11.114  -4.188  1.00  1.81           H  
ATOM    351  N   GLU A  24       0.192   6.527  -0.399  1.00  2.06           N  
ATOM    352  CA  GLU A  24      -0.297   5.158  -0.222  1.00  2.06           C  
ATOM    353  C   GLU A  24      -1.498   4.835  -1.105  1.00  2.06           C  
ATOM    354  O   GLU A  24      -2.460   5.602  -1.197  1.00  2.06           O  
ATOM    355  CB  GLU A  24      -0.664   4.935   1.252  1.00  2.06           C  
ATOM    356  CG  GLU A  24      -1.100   3.512   1.606  1.00  2.06           C  
ATOM    357  CD  GLU A  24      -1.338   3.322   3.087  1.00  2.06           C  
ATOM    358  OE1 GLU A  24      -1.163   4.266   3.822  1.00  2.06           O  
ATOM    359  OE2 GLU A  24      -1.677   2.230   3.485  1.00  2.06           O  
ATOM    360  H   GLU A  24      -0.476   7.295  -0.428  1.00  2.06           H  
ATOM    361  HA  GLU A  24       0.501   4.468  -0.491  1.00  2.06           H  
ATOM    362 1HB  GLU A  24       0.198   5.182   1.876  1.00  2.06           H  
ATOM    363 2HB  GLU A  24      -1.471   5.616   1.527  1.00  2.06           H  
ATOM    364 1HG  GLU A  24      -2.022   3.281   1.071  1.00  2.06           H  
ATOM    365 2HG  GLU A  24      -0.334   2.815   1.267  1.00  2.06           H  
ATOM    366  N   TYR A  25      -1.458   3.668  -1.731  1.00  2.32           N  
ATOM    367  CA  TYR A  25      -2.549   3.290  -2.628  1.00  2.32           C  
ATOM    368  C   TYR A  25      -3.728   2.644  -1.924  1.00  2.32           C  
ATOM    369  O   TYR A  25      -3.572   1.748  -1.092  1.00  2.32           O  
ATOM    370  CB  TYR A  25      -2.016   2.359  -3.702  1.00  2.32           C  
ATOM    371  CG  TYR A  25      -1.170   3.052  -4.717  1.00  2.32           C  
ATOM    372  CD1 TYR A  25       0.176   3.289  -4.466  1.00  2.32           C  
ATOM    373  CD2 TYR A  25      -1.738   3.438  -5.924  1.00  2.32           C  
ATOM    374  CE1 TYR A  25       0.943   3.928  -5.420  1.00  2.32           C  
ATOM    375  CE2 TYR A  25      -0.965   4.068  -6.876  1.00  2.32           C  
ATOM    376  CZ  TYR A  25       0.370   4.316  -6.624  1.00  2.32           C  
ATOM    377  OH  TYR A  25       1.143   4.951  -7.568  1.00  2.32           O  
ATOM    378  H   TYR A  25      -0.649   3.055  -1.595  1.00  2.32           H  
ATOM    379  HA  TYR A  25      -2.923   4.191  -3.113  1.00  2.32           H  
ATOM    380 1HB  TYR A  25      -1.421   1.570  -3.239  1.00  2.32           H  
ATOM    381 2HB  TYR A  25      -2.854   1.886  -4.217  1.00  2.32           H  
ATOM    382  HD1 TYR A  25       0.623   2.977  -3.517  1.00  2.32           H  
ATOM    383  HD2 TYR A  25      -2.798   3.246  -6.119  1.00  2.32           H  
ATOM    384  HE1 TYR A  25       1.991   4.127  -5.230  1.00  2.32           H  
ATOM    385  HE2 TYR A  25      -1.412   4.375  -7.823  1.00  2.32           H  
ATOM    386  HH  TYR A  25       2.049   5.009  -7.252  1.00  2.32           H  
ATOM    387  N   ASN A  26      -4.922   3.100  -2.295  1.00  2.52           N  
ATOM    388  CA  ASN A  26      -6.167   2.575  -1.763  1.00  2.52           C  
ATOM    389  C   ASN A  26      -6.650   1.449  -2.671  1.00  2.52           C  
ATOM    390  O   ASN A  26      -6.125   1.256  -3.771  1.00  2.52           O  
ATOM    391  CB  ASN A  26      -7.201   3.694  -1.651  1.00  2.52           C  
ATOM    392  CG  ASN A  26      -8.294   3.458  -0.607  1.00  2.52           C  
ATOM    393  OD1 ASN A  26      -8.656   2.319  -0.285  1.00  2.52           O  
ATOM    394  ND2 ASN A  26      -8.825   4.533  -0.087  1.00  2.52           N  
ATOM    395  H   ASN A  26      -4.968   3.858  -2.982  1.00  2.52           H  
ATOM    396  HA  ASN A  26      -5.983   2.153  -0.775  1.00  2.52           H  
ATOM    397 1HB  ASN A  26      -6.686   4.630  -1.413  1.00  2.52           H  
ATOM    398 2HB  ASN A  26      -7.677   3.836  -2.626  1.00  2.52           H  
ATOM    399 1HD2 ASN A  26      -9.550   4.454   0.598  1.00  2.52           H  
ATOM    400 2HD2 ASN A  26      -8.517   5.433  -0.393  1.00  2.52           H  
ATOM    401  N   ASP A  27      -7.684   0.740  -2.241  1.00  2.62           N  
ATOM    402  CA  ASP A  27      -8.235  -0.370  -3.015  1.00  2.62           C  
ATOM    403  C   ASP A  27      -8.748   0.055  -4.390  1.00  2.62           C  
ATOM    404  O   ASP A  27      -8.695  -0.717  -5.346  1.00  2.62           O  
ATOM    405  CB  ASP A  27      -9.365  -1.057  -2.243  1.00  2.62           C  
ATOM    406  CG  ASP A  27      -8.875  -1.894  -1.049  1.00  2.62           C  
ATOM    407  OD1 ASP A  27      -7.693  -2.140  -0.950  1.00  2.62           O  
ATOM    408  OD2 ASP A  27      -9.699  -2.289  -0.257  1.00  2.62           O  
ATOM    409  H   ASP A  27      -8.087   0.988  -1.345  1.00  2.62           H  
ATOM    410  HA  ASP A  27      -7.439  -1.099  -3.167  1.00  2.62           H  
ATOM    411 1HB  ASP A  27     -10.060  -0.301  -1.874  1.00  2.62           H  
ATOM    412 2HB  ASP A  27      -9.920  -1.706  -2.920  1.00  2.62           H  
ATOM    413  N   ASP A  28      -9.259   1.283  -4.492  1.00  2.58           N  
ATOM    414  CA  ASP A  28      -9.800   1.773  -5.758  1.00  2.58           C  
ATOM    415  C   ASP A  28      -8.741   2.378  -6.689  1.00  2.58           C  
ATOM    416  O   ASP A  28      -9.075   2.926  -7.739  1.00  2.58           O  
ATOM    417  CB  ASP A  28     -10.921   2.786  -5.494  1.00  2.58           C  
ATOM    418  CG  ASP A  28     -10.483   4.100  -4.819  1.00  2.58           C  
ATOM    419  OD1 ASP A  28      -9.294   4.362  -4.687  1.00  2.58           O  
ATOM    420  OD2 ASP A  28     -11.361   4.835  -4.426  1.00  2.58           O  
ATOM    421  H   ASP A  28      -9.273   1.875  -3.676  1.00  2.58           H  
ATOM    422  HA  ASP A  28     -10.244   0.925  -6.279  1.00  2.58           H  
ATOM    423 1HB  ASP A  28     -11.398   3.036  -6.442  1.00  2.58           H  
ATOM    424 2HB  ASP A  28     -11.682   2.318  -4.867  1.00  2.58           H  
ATOM    425  N   GLY A  29      -7.466   2.303  -6.302  1.00  2.40           N  
ATOM    426  CA  GLY A  29      -6.379   2.833  -7.113  1.00  2.40           C  
ATOM    427  C   GLY A  29      -6.029   4.299  -6.836  1.00  2.40           C  
ATOM    428  O   GLY A  29      -5.026   4.797  -7.359  1.00  2.40           O  
ATOM    429  H   GLY A  29      -7.222   1.852  -5.422  1.00  2.40           H  
ATOM    430 1HA  GLY A  29      -5.494   2.221  -6.938  1.00  2.40           H  
ATOM    431 2HA  GLY A  29      -6.633   2.717  -8.164  1.00  2.40           H  
ATOM    432  N   SER A  30      -6.839   5.008  -6.043  1.00  2.15           N  
ATOM    433  CA  SER A  30      -6.525   6.403  -5.750  1.00  2.15           C  
ATOM    434  C   SER A  30      -5.416   6.406  -4.724  1.00  2.15           C  
ATOM    435  O   SER A  30      -5.095   5.346  -4.170  1.00  2.15           O  
ATOM    436  CB  SER A  30      -7.735   7.167  -5.243  1.00  2.15           C  
ATOM    437  OG  SER A  30      -8.143   6.713  -3.978  1.00  2.15           O  
ATOM    438  H   SER A  30      -7.684   4.588  -5.629  1.00  2.15           H  
ATOM    439  HA  SER A  30      -6.160   6.893  -6.655  1.00  2.15           H  
ATOM    440 1HB  SER A  30      -7.492   8.230  -5.194  1.00  2.15           H  
ATOM    441 2HB  SER A  30      -8.556   7.049  -5.950  1.00  2.15           H  
ATOM    442  HG  SER A  30      -8.562   5.832  -4.140  1.00  2.15           H  
ATOM    443  N   VAL A  31      -4.799   7.565  -4.498  1.00  1.90           N  
ATOM    444  CA  VAL A  31      -3.702   7.626  -3.548  1.00  1.90           C  
ATOM    445  C   VAL A  31      -3.882   8.640  -2.430  1.00  1.90           C  
ATOM    446  O   VAL A  31      -4.169   9.821  -2.645  1.00  1.90           O  
ATOM    447  CB  VAL A  31      -2.386   7.891  -4.302  1.00  1.90           C  
ATOM    448  CG1 VAL A  31      -1.243   8.062  -3.346  1.00  1.90           C  
ATOM    449  CG2 VAL A  31      -2.077   6.746  -5.176  1.00  1.90           C  
ATOM    450  H   VAL A  31      -5.100   8.422  -4.968  1.00  1.90           H  
ATOM    451  HA  VAL A  31      -3.613   6.647  -3.086  1.00  1.90           H  
ATOM    452  HB  VAL A  31      -2.487   8.754  -4.889  1.00  1.90           H  
ATOM    453 1HG1 VAL A  31      -0.347   8.232  -3.911  1.00  1.90           H  
ATOM    454 2HG1 VAL A  31      -1.428   8.908  -2.691  1.00  1.90           H  
ATOM    455 3HG1 VAL A  31      -1.132   7.169  -2.760  1.00  1.90           H  
ATOM    456 1HG2 VAL A  31      -1.147   6.931  -5.703  1.00  1.90           H  
ATOM    457 2HG2 VAL A  31      -1.973   5.872  -4.549  1.00  1.90           H  
ATOM    458 3HG2 VAL A  31      -2.873   6.588  -5.899  1.00  1.90           H  
ATOM    459  N   LEU A  32      -3.696   8.173  -1.214  1.00  1.67           N  
ATOM    460  CA  LEU A  32      -3.786   9.076  -0.098  1.00  1.67           C  
ATOM    461  C   LEU A  32      -2.394   9.512   0.227  1.00  1.67           C  
ATOM    462  O   LEU A  32      -1.450   8.723   0.174  1.00  1.67           O  
ATOM    463  CB  LEU A  32      -4.468   8.415   1.093  1.00  1.67           C  
ATOM    464  CG  LEU A  32      -5.919   8.016   0.847  1.00  1.67           C  
ATOM    465  CD1 LEU A  32      -6.469   7.330   2.081  1.00  1.67           C  
ATOM    466  CD2 LEU A  32      -6.727   9.275   0.487  1.00  1.67           C  
ATOM    467  H   LEU A  32      -3.440   7.196  -1.081  1.00  1.67           H  
ATOM    468  HA  LEU A  32      -4.362   9.957  -0.380  1.00  1.67           H  
ATOM    469 1HB  LEU A  32      -3.915   7.505   1.338  1.00  1.67           H  
ATOM    470 2HB  LEU A  32      -4.419   9.075   1.941  1.00  1.67           H  
ATOM    471  HG  LEU A  32      -5.966   7.307   0.016  1.00  1.67           H  
ATOM    472 1HD1 LEU A  32      -7.503   7.034   1.904  1.00  1.67           H  
ATOM    473 2HD1 LEU A  32      -5.870   6.444   2.299  1.00  1.67           H  
ATOM    474 3HD1 LEU A  32      -6.427   8.016   2.928  1.00  1.67           H  
ATOM    475 1HD2 LEU A  32      -7.764   9.001   0.295  1.00  1.67           H  
ATOM    476 2HD2 LEU A  32      -6.693   9.989   1.301  1.00  1.67           H  
ATOM    477 3HD2 LEU A  32      -6.298   9.726  -0.402  1.00  1.67           H  
ATOM    478  N   VAL A  33      -2.237  10.774   0.526  1.00  1.50           N  
ATOM    479  CA  VAL A  33      -0.940  11.281   0.848  1.00  1.50           C  
ATOM    480  C   VAL A  33      -0.993  11.870   2.240  1.00  1.50           C  
ATOM    481  O   VAL A  33      -1.809  12.744   2.534  1.00  1.50           O  
ATOM    482  CB  VAL A  33      -0.525  12.326  -0.206  1.00  1.50           C  
ATOM    483  CG1 VAL A  33       0.869  12.874   0.126  1.00  1.50           C  
ATOM    484  CG2 VAL A  33      -0.626  11.706  -1.620  1.00  1.50           C  
ATOM    485  H   VAL A  33      -3.020  11.415   0.519  1.00  1.50           H  
ATOM    486  HA  VAL A  33      -0.225  10.471   0.834  1.00  1.50           H  
ATOM    487  HB  VAL A  33      -1.195  13.134  -0.171  1.00  1.50           H  
ATOM    488 1HG1 VAL A  33       1.149  13.633  -0.605  1.00  1.50           H  
ATOM    489 2HG1 VAL A  33       0.854  13.321   1.123  1.00  1.50           H  
ATOM    490 3HG1 VAL A  33       1.595  12.060   0.106  1.00  1.50           H  
ATOM    491 1HG2 VAL A  33      -0.358  12.448  -2.362  1.00  1.50           H  
ATOM    492 2HG2 VAL A  33       0.030  10.860  -1.697  1.00  1.50           H  
ATOM    493 3HG2 VAL A  33      -1.651  11.379  -1.803  1.00  1.50           H  
ATOM    494  N   VAL A  34      -0.150  11.376   3.121  1.00  1.37           N  
ATOM    495  CA  VAL A  34      -0.188  11.897   4.470  1.00  1.37           C  
ATOM    496  C   VAL A  34       1.038  12.719   4.701  1.00  1.37           C  
ATOM    497  O   VAL A  34       2.159  12.263   4.471  1.00  1.37           O  
ATOM    498  CB  VAL A  34      -0.300  10.789   5.515  1.00  1.37           C  
ATOM    499  CG1 VAL A  34      -0.303  11.417   6.912  1.00  1.37           C  
ATOM    500  CG2 VAL A  34      -1.591  10.001   5.267  1.00  1.37           C  
ATOM    501  H   VAL A  34       0.510  10.651   2.839  1.00  1.37           H  
ATOM    502  HA  VAL A  34      -1.057  12.544   4.583  1.00  1.37           H  
ATOM    503  HB  VAL A  34       0.561  10.125   5.442  1.00  1.37           H  
ATOM    504 1HG1 VAL A  34      -0.382  10.636   7.664  1.00  1.37           H  
ATOM    505 2HG1 VAL A  34       0.620  11.976   7.069  1.00  1.37           H  
ATOM    506 3HG1 VAL A  34      -1.155  12.097   7.000  1.00  1.37           H  
ATOM    507 1HG2 VAL A  34      -1.683   9.209   6.008  1.00  1.37           H  
ATOM    508 2HG2 VAL A  34      -2.441  10.678   5.347  1.00  1.37           H  
ATOM    509 3HG2 VAL A  34      -1.567   9.561   4.268  1.00  1.37           H  
ATOM    510  N   ALA A  35       0.816  13.962   5.080  1.00  1.29           N  
ATOM    511  CA  ALA A  35       1.899  14.884   5.270  1.00  1.29           C  
ATOM    512  C   ALA A  35       2.142  15.163   6.727  1.00  1.29           C  
ATOM    513  O   ALA A  35       1.204  15.274   7.516  1.00  1.29           O  
ATOM    514  CB  ALA A  35       1.588  16.184   4.558  1.00  1.29           C  
ATOM    515  H   ALA A  35      -0.136  14.269   5.248  1.00  1.29           H  
ATOM    516  HA  ALA A  35       2.792  14.446   4.852  1.00  1.29           H  
ATOM    517 1HB  ALA A  35       2.425  16.875   4.676  1.00  1.29           H  
ATOM    518 2HB  ALA A  35       1.414  15.983   3.515  1.00  1.29           H  
ATOM    519 3HB  ALA A  35       0.695  16.616   4.987  1.00  1.29           H  
ATOM    520  N   THR A  36       3.404  15.334   7.064  1.00  1.25           N  
ATOM    521  CA  THR A  36       3.780  15.798   8.379  1.00  1.25           C  
ATOM    522  C   THR A  36       4.657  17.011   8.175  1.00  1.25           C  
ATOM    523  O   THR A  36       5.604  16.989   7.387  1.00  1.25           O  
ATOM    524  CB  THR A  36       4.503  14.736   9.223  1.00  1.25           C  
ATOM    525  OG1 THR A  36       3.649  13.599   9.408  1.00  1.25           O  
ATOM    526  CG2 THR A  36       4.864  15.334  10.585  1.00  1.25           C  
ATOM    527  H   THR A  36       4.121  15.171   6.362  1.00  1.25           H  
ATOM    528  HA  THR A  36       2.891  16.104   8.916  1.00  1.25           H  
ATOM    529  HB  THR A  36       5.410  14.420   8.715  1.00  1.25           H  
ATOM    530  HG1 THR A  36       2.794  13.896   9.736  1.00  1.25           H  
ATOM    531 1HG2 THR A  36       5.374  14.587  11.187  1.00  1.25           H  
ATOM    532 2HG2 THR A  36       5.520  16.193  10.447  1.00  1.25           H  
ATOM    533 3HG2 THR A  36       3.952  15.654  11.093  1.00  1.25           H  
ATOM    534  N   ILE A  37       4.301  18.091   8.840  1.00  1.26           N  
ATOM    535  CA  ILE A  37       5.034  19.326   8.707  1.00  1.26           C  
ATOM    536  C   ILE A  37       5.568  19.724  10.065  1.00  1.26           C  
ATOM    537  O   ILE A  37       4.799  19.909  11.010  1.00  1.26           O  
ATOM    538  CB  ILE A  37       4.105  20.424   8.165  1.00  1.26           C  
ATOM    539  CG1 ILE A  37       3.442  19.962   6.831  1.00  1.26           C  
ATOM    540  CG2 ILE A  37       4.854  21.739   8.004  1.00  1.26           C  
ATOM    541  CD1 ILE A  37       2.052  19.338   7.022  1.00  1.26           C  
ATOM    542  H   ILE A  37       3.500  18.042   9.459  1.00  1.26           H  
ATOM    543  HA  ILE A  37       5.873  19.184   8.032  1.00  1.26           H  
ATOM    544  HB  ILE A  37       3.324  20.574   8.855  1.00  1.26           H  
ATOM    545 1HG1 ILE A  37       3.348  20.819   6.160  1.00  1.26           H  
ATOM    546 2HG1 ILE A  37       4.067  19.216   6.358  1.00  1.26           H  
ATOM    547 1HG2 ILE A  37       4.170  22.509   7.649  1.00  1.26           H  
ATOM    548 2HG2 ILE A  37       5.253  22.021   8.957  1.00  1.26           H  
ATOM    549 3HG2 ILE A  37       5.663  21.637   7.311  1.00  1.26           H  
ATOM    550 1HD1 ILE A  37       1.656  19.034   6.058  1.00  1.26           H  
ATOM    551 2HD1 ILE A  37       2.115  18.464   7.671  1.00  1.26           H  
ATOM    552 3HD1 ILE A  37       1.382  20.067   7.474  1.00  1.26           H  
ATOM    553  N   VAL A  38       6.876  19.848  10.182  1.00  1.33           N  
ATOM    554  CA  VAL A  38       7.444  20.225  11.459  1.00  1.33           C  
ATOM    555  C   VAL A  38       7.988  21.622  11.311  1.00  1.33           C  
ATOM    556  O   VAL A  38       8.754  21.902  10.385  1.00  1.33           O  
ATOM    557  CB  VAL A  38       8.538  19.256  11.901  1.00  1.33           C  
ATOM    558  CG1 VAL A  38       9.084  19.718  13.261  1.00  1.33           C  
ATOM    559  CG2 VAL A  38       7.963  17.846  11.925  1.00  1.33           C  
ATOM    560  H   VAL A  38       7.475  19.675   9.380  1.00  1.33           H  
ATOM    561  HA  VAL A  38       6.666  20.229  12.218  1.00  1.33           H  
ATOM    562  HB  VAL A  38       9.367  19.289  11.199  1.00  1.33           H  
ATOM    563 1HG1 VAL A  38       9.870  19.044  13.588  1.00  1.33           H  
ATOM    564 2HG1 VAL A  38       9.487  20.729  13.175  1.00  1.33           H  
ATOM    565 3HG1 VAL A  38       8.274  19.719  13.989  1.00  1.33           H  
ATOM    566 1HG2 VAL A  38       8.731  17.142  12.236  1.00  1.33           H  
ATOM    567 2HG2 VAL A  38       7.136  17.814  12.609  1.00  1.33           H  
ATOM    568 3HG2 VAL A  38       7.614  17.581  10.925  1.00  1.33           H  
ATOM    569  N   VAL A  39       7.540  22.520  12.172  1.00  1.47           N  
ATOM    570  CA  VAL A  39       7.923  23.905  12.013  1.00  1.47           C  
ATOM    571  C   VAL A  39       8.639  24.407  13.279  1.00  1.47           C  
ATOM    572  O   VAL A  39       8.087  24.350  14.381  1.00  1.47           O  
ATOM    573  CB  VAL A  39       6.649  24.728  11.764  1.00  1.47           C  
ATOM    574  CG1 VAL A  39       7.003  26.060  11.516  1.00  1.47           C  
ATOM    575  CG2 VAL A  39       5.844  24.150  10.662  1.00  1.47           C  
ATOM    576  H   VAL A  39       6.920  22.228  12.923  1.00  1.47           H  
ATOM    577  HA  VAL A  39       8.598  24.005  11.163  1.00  1.47           H  
ATOM    578  HB  VAL A  39       6.057  24.729  12.673  1.00  1.47           H  
ATOM    579 1HG1 VAL A  39       6.114  26.673  11.383  1.00  1.47           H  
ATOM    580 2HG1 VAL A  39       7.567  26.394  12.320  1.00  1.47           H  
ATOM    581 3HG1 VAL A  39       7.595  26.084  10.633  1.00  1.47           H  
ATOM    582 1HG2 VAL A  39       4.946  24.745  10.514  1.00  1.47           H  
ATOM    583 2HG2 VAL A  39       6.432  24.146   9.758  1.00  1.47           H  
ATOM    584 3HG2 VAL A  39       5.562  23.132  10.926  1.00  1.47           H  
ATOM    585  N   ASN A  40       9.885  24.861  13.128  1.00  1.67           N  
ATOM    586  CA  ASN A  40      10.695  25.337  14.257  1.00  1.67           C  
ATOM    587  C   ASN A  40      10.622  26.856  14.337  1.00  1.67           C  
ATOM    588  O   ASN A  40      11.106  27.556  13.435  1.00  1.67           O  
ATOM    589  CB  ASN A  40      12.106  24.823  14.139  1.00  1.67           C  
ATOM    590  CG  ASN A  40      12.161  23.299  14.227  1.00  1.67           C  
ATOM    591  OD1 ASN A  40      11.603  22.654  15.143  1.00  1.67           O  
ATOM    592  ND2 ASN A  40      12.832  22.707  13.262  1.00  1.67           N  
ATOM    593  H   ASN A  40      10.282  24.891  12.189  1.00  1.67           H  
ATOM    594  HA  ASN A  40      10.268  24.952  15.185  1.00  1.67           H  
ATOM    595 1HB  ASN A  40      12.526  25.136  13.181  1.00  1.67           H  
ATOM    596 2HB  ASN A  40      12.721  25.254  14.928  1.00  1.67           H  
ATOM    597 1HD2 ASN A  40      12.911  21.710  13.242  1.00  1.67           H  
ATOM    598 2HD2 ASN A  40      13.260  23.254  12.539  1.00  1.67           H  
ATOM    599  N   LEU A  41       9.929  27.349  15.372  1.00  1.94           N  
ATOM    600  CA  LEU A  41       9.560  28.754  15.470  1.00  1.94           C  
ATOM    601  C   LEU A  41       9.960  29.680  16.602  1.00  1.94           C  
ATOM    602  O   LEU A  41      10.069  29.301  17.781  1.00  1.94           O  
ATOM    603  CB  LEU A  41       8.061  28.791  15.472  1.00  1.94           C  
ATOM    604  CG  LEU A  41       7.514  28.241  14.339  1.00  1.94           C  
ATOM    605  CD1 LEU A  41       6.208  28.203  14.445  1.00  1.94           C  
ATOM    606  CD2 LEU A  41       7.844  29.071  13.274  1.00  1.94           C  
ATOM    607  H   LEU A  41       9.577  26.727  16.102  1.00  1.94           H  
ATOM    608  HA  LEU A  41       9.924  29.223  14.555  1.00  1.94           H  
ATOM    609 1HB  LEU A  41       7.694  28.229  16.333  1.00  1.94           H  
ATOM    610 2HB  LEU A  41       7.722  29.789  15.543  1.00  1.94           H  
ATOM    611  HG  LEU A  41       7.870  27.244  14.212  1.00  1.94           H  
ATOM    612 1HD1 LEU A  41       5.774  27.796  13.546  1.00  1.94           H  
ATOM    613 2HD1 LEU A  41       5.946  27.629  15.255  1.00  1.94           H  
ATOM    614 3HD1 LEU A  41       5.909  29.201  14.590  1.00  1.94           H  
ATOM    615 1HD2 LEU A  41       7.400  28.705  12.375  1.00  1.94           H  
ATOM    616 2HD2 LEU A  41       7.473  30.034  13.470  1.00  1.94           H  
ATOM    617 3HD2 LEU A  41       8.920  29.116  13.184  1.00  1.94           H  
ATOM    618  N   GLY A  42      10.025  30.961  16.203  1.00  2.20           N  
ATOM    619  CA  GLY A  42      10.056  32.126  17.083  1.00  2.20           C  
ATOM    620  C   GLY A  42       8.764  32.982  16.893  1.00  2.20           C  
ATOM    621  O   GLY A  42       8.683  34.120  17.355  1.00  2.20           O  
ATOM    622  H   GLY A  42      10.063  31.146  15.194  1.00  2.20           H  
ATOM    623 1HA  GLY A  42      10.136  31.801  18.119  1.00  2.20           H  
ATOM    624 2HA  GLY A  42      10.937  32.725  16.866  1.00  2.20           H  
ATOM    625  N   PHE A  43       7.748  32.417  16.214  1.00  2.41           N  
ATOM    626  CA  PHE A  43       6.491  33.119  15.887  1.00  2.41           C  
ATOM    627  C   PHE A  43       5.604  33.463  17.090  1.00  2.41           C  
ATOM    628  O   PHE A  43       5.509  32.675  18.030  1.00  2.41           O  
ATOM    629  CB  PHE A  43       5.612  32.296  14.935  1.00  2.41           C  
ATOM    630  CG  PHE A  43       6.026  32.288  13.519  1.00  2.41           C  
ATOM    631  CD1 PHE A  43       7.262  32.758  13.122  1.00  2.41           C  
ATOM    632  CD2 PHE A  43       5.152  31.815  12.554  1.00  2.41           C  
ATOM    633  CE1 PHE A  43       7.606  32.743  11.793  1.00  2.41           C  
ATOM    634  CE2 PHE A  43       5.495  31.798  11.239  1.00  2.41           C  
ATOM    635  CZ  PHE A  43       6.723  32.263  10.849  1.00  2.41           C  
ATOM    636  H   PHE A  43       7.876  31.476  15.894  1.00  2.41           H  
ATOM    637  HA  PHE A  43       6.799  34.021  15.372  1.00  2.41           H  
ATOM    638 1HB  PHE A  43       5.614  31.285  15.278  1.00  2.41           H  
ATOM    639 2HB  PHE A  43       4.580  32.637  14.985  1.00  2.41           H  
ATOM    640  HD1 PHE A  43       7.962  33.139  13.865  1.00  2.41           H  
ATOM    641  HD2 PHE A  43       4.175  31.459  12.850  1.00  2.41           H  
ATOM    642  HE1 PHE A  43       8.567  33.107  11.489  1.00  2.41           H  
ATOM    643  HE2 PHE A  43       4.787  31.425  10.500  1.00  2.41           H  
ATOM    644  HZ  PHE A  43       6.997  32.254   9.797  1.00  2.41           H  
ATOM    645  N   PRO A  44       4.905  34.625  17.051  1.00  2.50           N  
ATOM    646  CA  PRO A  44       3.989  35.137  18.065  1.00  2.50           C  
ATOM    647  C   PRO A  44       2.650  34.412  18.251  1.00  2.50           C  
ATOM    648  O   PRO A  44       1.995  34.619  19.275  1.00  2.50           O  
ATOM    649  CB  PRO A  44       3.717  36.561  17.566  1.00  2.50           C  
ATOM    650  CG  PRO A  44       3.933  36.510  16.080  1.00  2.50           C  
ATOM    651  CD  PRO A  44       5.048  35.533  15.879  1.00  2.50           C  
ATOM    652  HA  PRO A  44       4.526  35.172  19.022  1.00  2.50           H  
ATOM    653 1HB  PRO A  44       2.689  36.853  17.830  1.00  2.50           H  
ATOM    654 2HB  PRO A  44       4.389  37.270  18.072  1.00  2.50           H  
ATOM    655 1HG  PRO A  44       3.002  36.193  15.580  1.00  2.50           H  
ATOM    656 2HG  PRO A  44       4.171  37.515  15.698  1.00  2.50           H  
ATOM    657 1HD  PRO A  44       4.868  35.020  14.925  1.00  2.50           H  
ATOM    658 2HD  PRO A  44       6.017  36.060  15.909  1.00  2.50           H  
ATOM    659  N   SER A  45       2.204  33.598  17.289  1.00  2.45           N  
ATOM    660  CA  SER A  45       0.897  32.970  17.490  1.00  2.45           C  
ATOM    661  C   SER A  45       0.656  31.689  16.731  1.00  2.45           C  
ATOM    662  O   SER A  45       1.059  31.551  15.573  1.00  2.45           O  
ATOM    663  CB  SER A  45      -0.197  33.914  17.027  1.00  2.45           C  
ATOM    664  OG  SER A  45      -0.148  34.088  15.608  1.00  2.45           O  
ATOM    665  H   SER A  45       2.742  33.419  16.456  1.00  2.45           H  
ATOM    666  HA  SER A  45       0.784  32.759  18.554  1.00  2.45           H  
ATOM    667 1HB  SER A  45      -1.169  33.517  17.314  1.00  2.45           H  
ATOM    668 2HB  SER A  45      -0.078  34.879  17.519  1.00  2.45           H  
ATOM    669  HG  SER A  45      -0.819  34.754  15.405  1.00  2.45           H  
ATOM    670  N   LEU A  46      -0.180  30.834  17.320  1.00  2.31           N  
ATOM    671  CA  LEU A  46      -0.599  29.603  16.673  1.00  2.31           C  
ATOM    672  C   LEU A  46      -1.297  29.868  15.354  1.00  2.31           C  
ATOM    673  O   LEU A  46      -1.116  29.118  14.405  1.00  2.31           O  
ATOM    674  CB  LEU A  46      -1.495  28.763  17.580  1.00  2.31           C  
ATOM    675  CG  LEU A  46      -1.906  27.423  16.961  1.00  2.31           C  
ATOM    676  CD1 LEU A  46      -0.643  26.601  16.651  1.00  2.31           C  
ATOM    677  CD2 LEU A  46      -2.812  26.672  17.913  1.00  2.31           C  
ATOM    678  H   LEU A  46      -0.492  31.025  18.262  1.00  2.31           H  
ATOM    679  HA  LEU A  46       0.280  29.008  16.469  1.00  2.31           H  
ATOM    680 1HB  LEU A  46      -0.965  28.559  18.509  1.00  2.31           H  
ATOM    681 2HB  LEU A  46      -2.402  29.325  17.805  1.00  2.31           H  
ATOM    682  HG  LEU A  46      -2.437  27.607  16.034  1.00  2.31           H  
ATOM    683 1HD1 LEU A  46      -0.925  25.650  16.198  1.00  2.31           H  
ATOM    684 2HD1 LEU A  46      -0.003  27.150  15.966  1.00  2.31           H  
ATOM    685 3HD1 LEU A  46      -0.114  26.417  17.572  1.00  2.31           H  
ATOM    686 1HD2 LEU A  46      -3.105  25.722  17.462  1.00  2.31           H  
ATOM    687 2HD2 LEU A  46      -2.283  26.482  18.848  1.00  2.31           H  
ATOM    688 3HD2 LEU A  46      -3.701  27.269  18.113  1.00  2.31           H  
ATOM    689  N   GLU A  47      -2.096  30.927  15.279  1.00  2.14           N  
ATOM    690  CA  GLU A  47      -2.816  31.200  14.045  1.00  2.14           C  
ATOM    691  C   GLU A  47      -1.872  31.441  12.866  1.00  2.14           C  
ATOM    692  O   GLU A  47      -2.122  30.945  11.762  1.00  2.14           O  
ATOM    693  CB  GLU A  47      -3.727  32.410  14.225  1.00  2.14           C  
ATOM    694  CG  GLU A  47      -4.924  32.169  15.144  1.00  2.14           C  
ATOM    695  CD  GLU A  47      -5.764  33.410  15.370  1.00  2.14           C  
ATOM    696  OE1 GLU A  47      -5.360  34.465  14.942  1.00  2.14           O  
ATOM    697  OE2 GLU A  47      -6.808  33.296  15.969  1.00  2.14           O  
ATOM    698  H   GLU A  47      -2.205  31.532  16.077  1.00  2.14           H  
ATOM    699  HA  GLU A  47      -3.433  30.329  13.810  1.00  2.14           H  
ATOM    700 1HB  GLU A  47      -3.147  33.237  14.639  1.00  2.14           H  
ATOM    701 2HB  GLU A  47      -4.104  32.729  13.254  1.00  2.14           H  
ATOM    702 1HG  GLU A  47      -5.552  31.394  14.705  1.00  2.14           H  
ATOM    703 2HG  GLU A  47      -4.560  31.802  16.104  1.00  2.14           H  
ATOM    704  N   GLU A  48      -0.755  32.158  13.089  1.00  1.97           N  
ATOM    705  CA  GLU A  48       0.161  32.356  11.965  1.00  1.97           C  
ATOM    706  C   GLU A  48       0.817  31.040  11.596  1.00  1.97           C  
ATOM    707  O   GLU A  48       1.028  30.742  10.418  1.00  1.97           O  
ATOM    708  CB  GLU A  48       1.258  33.378  12.262  1.00  1.97           C  
ATOM    709  CG  GLU A  48       2.204  33.626  11.054  1.00  1.97           C  
ATOM    710  CD  GLU A  48       1.516  34.258   9.836  1.00  1.97           C  
ATOM    711  OE1 GLU A  48       0.531  34.937  10.021  1.00  1.97           O  
ATOM    712  OE2 GLU A  48       1.971  34.034   8.717  1.00  1.97           O  
ATOM    713  H   GLU A  48      -0.554  32.578  14.007  1.00  1.97           H  
ATOM    714  HA  GLU A  48      -0.413  32.705  11.108  1.00  1.97           H  
ATOM    715 1HB  GLU A  48       0.809  34.328  12.551  1.00  1.97           H  
ATOM    716 2HB  GLU A  48       1.862  33.030  13.106  1.00  1.97           H  
ATOM    717 1HG  GLU A  48       3.026  34.267  11.374  1.00  1.97           H  
ATOM    718 2HG  GLU A  48       2.625  32.668  10.756  1.00  1.97           H  
ATOM    719  N   ILE A  49       1.133  30.253  12.613  1.00  1.85           N  
ATOM    720  CA  ILE A  49       1.832  28.998  12.442  1.00  1.85           C  
ATOM    721  C   ILE A  49       1.007  27.995  11.663  1.00  1.85           C  
ATOM    722  O   ILE A  49       1.509  27.349  10.738  1.00  1.85           O  
ATOM    723  CB  ILE A  49       2.155  28.449  13.803  1.00  1.85           C  
ATOM    724  CG1 ILE A  49       3.090  29.385  14.397  1.00  1.85           C  
ATOM    725  CG2 ILE A  49       2.717  27.051  13.704  1.00  1.85           C  
ATOM    726  CD1 ILE A  49       3.346  29.171  15.842  1.00  1.85           C  
ATOM    727  H   ILE A  49       0.915  30.569  13.563  1.00  1.85           H  
ATOM    728  HA  ILE A  49       2.758  29.189  11.901  1.00  1.85           H  
ATOM    729  HB  ILE A  49       1.275  28.438  14.410  1.00  1.85           H  
ATOM    730 1HG1 ILE A  49       3.958  29.334  13.825  1.00  1.85           H  
ATOM    731 2HG1 ILE A  49       2.694  30.382  14.280  1.00  1.85           H  
ATOM    732 1HG2 ILE A  49       2.949  26.711  14.690  1.00  1.85           H  
ATOM    733 2HG2 ILE A  49       1.979  26.391  13.253  1.00  1.85           H  
ATOM    734 3HG2 ILE A  49       3.616  27.052  13.095  1.00  1.85           H  
ATOM    735 1HD1 ILE A  49       4.053  29.902  16.214  1.00  1.85           H  
ATOM    736 2HD1 ILE A  49       2.441  29.253  16.401  1.00  1.85           H  
ATOM    737 3HD1 ILE A  49       3.738  28.198  15.950  1.00  1.85           H  
ATOM    738  N   VAL A  50      -0.263  27.880  12.024  1.00  1.77           N  
ATOM    739  CA  VAL A  50      -1.182  27.009  11.324  1.00  1.77           C  
ATOM    740  C   VAL A  50      -1.318  27.434   9.884  1.00  1.77           C  
ATOM    741  O   VAL A  50      -1.216  26.610   8.973  1.00  1.77           O  
ATOM    742  CB  VAL A  50      -2.554  27.052  12.003  1.00  1.77           C  
ATOM    743  CG1 VAL A  50      -3.586  26.378  11.152  1.00  1.77           C  
ATOM    744  CG2 VAL A  50      -2.462  26.338  13.327  1.00  1.77           C  
ATOM    745  H   VAL A  50      -0.601  28.428  12.811  1.00  1.77           H  
ATOM    746  HA  VAL A  50      -0.796  25.990  11.362  1.00  1.77           H  
ATOM    747  HB  VAL A  50      -2.849  28.094  12.158  1.00  1.77           H  
ATOM    748 1HG1 VAL A  50      -4.550  26.413  11.653  1.00  1.77           H  
ATOM    749 2HG1 VAL A  50      -3.655  26.889  10.195  1.00  1.77           H  
ATOM    750 3HG1 VAL A  50      -3.308  25.383  10.995  1.00  1.77           H  
ATOM    751 1HG2 VAL A  50      -3.424  26.369  13.832  1.00  1.77           H  
ATOM    752 2HG2 VAL A  50      -2.174  25.316  13.162  1.00  1.77           H  
ATOM    753 3HG2 VAL A  50      -1.718  26.819  13.932  1.00  1.77           H  
ATOM    754  N   ALA A  51      -1.498  28.737   9.656  1.00  1.72           N  
ATOM    755  CA  ALA A  51      -1.608  29.203   8.292  1.00  1.72           C  
ATOM    756  C   ALA A  51      -0.347  28.871   7.503  1.00  1.72           C  
ATOM    757  O   ALA A  51      -0.427  28.408   6.364  1.00  1.72           O  
ATOM    758  CB  ALA A  51      -1.851  30.697   8.285  1.00  1.72           C  
ATOM    759  H   ALA A  51      -1.577  29.406  10.425  1.00  1.72           H  
ATOM    760  HA  ALA A  51      -2.450  28.693   7.825  1.00  1.72           H  
ATOM    761 1HB  ALA A  51      -1.956  31.042   7.264  1.00  1.72           H  
ATOM    762 2HB  ALA A  51      -2.760  30.919   8.844  1.00  1.72           H  
ATOM    763 3HB  ALA A  51      -1.005  31.202   8.758  1.00  1.72           H  
ATOM    764  N   LEU A  52       0.825  29.044   8.120  1.00  1.70           N  
ATOM    765  CA  LEU A  52       2.070  28.761   7.429  1.00  1.70           C  
ATOM    766  C   LEU A  52       2.173  27.297   7.065  1.00  1.70           C  
ATOM    767  O   LEU A  52       2.463  26.947   5.918  1.00  1.70           O  
ATOM    768  CB  LEU A  52       3.282  29.099   8.299  1.00  1.70           C  
ATOM    769  CG  LEU A  52       4.609  28.777   7.649  1.00  1.70           C  
ATOM    770  CD1 LEU A  52       4.776  29.647   6.428  1.00  1.70           C  
ATOM    771  CD2 LEU A  52       5.718  28.967   8.624  1.00  1.70           C  
ATOM    772  H   LEU A  52       0.855  29.428   9.064  1.00  1.70           H  
ATOM    773  HA  LEU A  52       2.102  29.348   6.516  1.00  1.70           H  
ATOM    774 1HB  LEU A  52       3.256  30.164   8.537  1.00  1.70           H  
ATOM    775 2HB  LEU A  52       3.217  28.540   9.229  1.00  1.70           H  
ATOM    776  HG  LEU A  52       4.595  27.740   7.318  1.00  1.70           H  
ATOM    777 1HD1 LEU A  52       5.703  29.404   5.929  1.00  1.70           H  
ATOM    778 2HD1 LEU A  52       3.945  29.478   5.746  1.00  1.70           H  
ATOM    779 3HD1 LEU A  52       4.786  30.693   6.731  1.00  1.70           H  
ATOM    780 1HD2 LEU A  52       6.644  28.724   8.142  1.00  1.70           H  
ATOM    781 2HD2 LEU A  52       5.741  29.994   8.949  1.00  1.70           H  
ATOM    782 3HD2 LEU A  52       5.566  28.313   9.484  1.00  1.70           H  
ATOM    783  N   ALA A  53       1.942  26.431   8.047  1.00  1.70           N  
ATOM    784  CA  ALA A  53       2.074  25.006   7.833  1.00  1.70           C  
ATOM    785  C   ALA A  53       1.135  24.524   6.734  1.00  1.70           C  
ATOM    786  O   ALA A  53       1.530  23.700   5.903  1.00  1.70           O  
ATOM    787  CB  ALA A  53       1.792  24.285   9.130  1.00  1.70           C  
ATOM    788  H   ALA A  53       1.688  26.776   8.973  1.00  1.70           H  
ATOM    789  HA  ALA A  53       3.096  24.802   7.518  1.00  1.70           H  
ATOM    790 1HB  ALA A  53       1.908  23.211   8.991  1.00  1.70           H  
ATOM    791 2HB  ALA A  53       2.484  24.632   9.896  1.00  1.70           H  
ATOM    792 3HB  ALA A  53       0.774  24.511   9.436  1.00  1.70           H  
ATOM    793  N   LEU A  54      -0.089  25.063   6.690  1.00  1.72           N  
ATOM    794  CA  LEU A  54      -1.037  24.680   5.653  1.00  1.72           C  
ATOM    795  C   LEU A  54      -0.639  25.205   4.286  1.00  1.72           C  
ATOM    796  O   LEU A  54      -0.746  24.483   3.283  1.00  1.72           O  
ATOM    797  CB  LEU A  54      -2.430  25.174   6.014  1.00  1.72           C  
ATOM    798  CG  LEU A  54      -3.041  24.457   7.179  1.00  1.72           C  
ATOM    799  CD1 LEU A  54      -4.324  25.136   7.590  1.00  1.72           C  
ATOM    800  CD2 LEU A  54      -3.285  23.008   6.772  1.00  1.72           C  
ATOM    801  H   LEU A  54      -0.379  25.734   7.407  1.00  1.72           H  
ATOM    802  HA  LEU A  54      -1.063  23.594   5.605  1.00  1.72           H  
ATOM    803 1HB  LEU A  54      -2.361  26.234   6.272  1.00  1.72           H  
ATOM    804 2HB  LEU A  54      -3.085  25.062   5.153  1.00  1.72           H  
ATOM    805  HG  LEU A  54      -2.356  24.497   8.024  1.00  1.72           H  
ATOM    806 1HD1 LEU A  54      -4.755  24.613   8.444  1.00  1.72           H  
ATOM    807 2HD1 LEU A  54      -4.106  26.168   7.867  1.00  1.72           H  
ATOM    808 3HD1 LEU A  54      -5.027  25.121   6.761  1.00  1.72           H  
ATOM    809 1HD2 LEU A  54      -3.718  22.477   7.592  1.00  1.72           H  
ATOM    810 2HD2 LEU A  54      -3.969  22.977   5.924  1.00  1.72           H  
ATOM    811 3HD2 LEU A  54      -2.340  22.541   6.494  1.00  1.72           H  
ATOM    812  N   ARG A  55      -0.123  26.439   4.226  1.00  1.74           N  
ATOM    813  CA  ARG A  55       0.306  26.966   2.943  1.00  1.74           C  
ATOM    814  C   ARG A  55       1.415  26.099   2.393  1.00  1.74           C  
ATOM    815  O   ARG A  55       1.424  25.755   1.211  1.00  1.74           O  
ATOM    816  CB  ARG A  55       0.822  28.405   3.041  1.00  1.74           C  
ATOM    817  CG  ARG A  55      -0.230  29.516   3.256  1.00  1.74           C  
ATOM    818  CD  ARG A  55       0.360  30.887   3.026  1.00  1.74           C  
ATOM    819  NE  ARG A  55       1.383  31.286   4.027  1.00  1.74           N  
ATOM    820  CZ  ARG A  55       1.131  31.967   5.181  1.00  1.74           C  
ATOM    821  NH1 ARG A  55      -0.095  32.325   5.478  1.00  1.74           N  
ATOM    822  NH2 ARG A  55       2.129  32.294   5.998  1.00  1.74           N  
ATOM    823  H   ARG A  55      -0.052  27.022   5.063  1.00  1.74           H  
ATOM    824  HA  ARG A  55      -0.538  26.939   2.252  1.00  1.74           H  
ATOM    825 1HB  ARG A  55       1.518  28.466   3.881  1.00  1.74           H  
ATOM    826 2HB  ARG A  55       1.383  28.647   2.141  1.00  1.74           H  
ATOM    827 1HG  ARG A  55      -1.046  29.375   2.548  1.00  1.74           H  
ATOM    828 2HG  ARG A  55      -0.620  29.484   4.256  1.00  1.74           H  
ATOM    829 1HD  ARG A  55       0.828  30.907   2.043  1.00  1.74           H  
ATOM    830 2HD  ARG A  55      -0.441  31.623   3.053  1.00  1.74           H  
ATOM    831  HE  ARG A  55       2.343  31.037   3.833  1.00  1.74           H  
ATOM    832 1HH1 ARG A  55      -0.854  32.086   4.858  1.00  1.74           H  
ATOM    833 2HH1 ARG A  55      -0.274  32.861   6.321  1.00  1.74           H  
ATOM    834 1HH2 ARG A  55       3.075  32.032   5.767  1.00  1.74           H  
ATOM    835 2HH2 ARG A  55       1.948  32.829   6.871  1.00  1.74           H  
ATOM    836  N   LEU A  56       2.325  25.680   3.269  1.00  1.77           N  
ATOM    837  CA  LEU A  56       3.439  24.893   2.804  1.00  1.77           C  
ATOM    838  C   LEU A  56       3.053  23.453   2.489  1.00  1.77           C  
ATOM    839  O   LEU A  56       3.569  22.893   1.528  1.00  1.77           O  
ATOM    840  CB  LEU A  56       4.587  24.998   3.787  1.00  1.77           C  
ATOM    841  CG  LEU A  56       5.516  26.175   3.479  1.00  1.77           C  
ATOM    842  CD1 LEU A  56       6.086  26.010   2.067  1.00  1.77           C  
ATOM    843  CD2 LEU A  56       4.759  27.454   3.586  1.00  1.77           C  
ATOM    844  H   LEU A  56       2.268  25.969   4.247  1.00  1.77           H  
ATOM    845  HA  LEU A  56       3.785  25.340   1.878  1.00  1.77           H  
ATOM    846 1HB  LEU A  56       4.188  25.112   4.799  1.00  1.77           H  
ATOM    847 2HB  LEU A  56       5.167  24.105   3.732  1.00  1.77           H  
ATOM    848  HG  LEU A  56       6.311  26.193   4.177  1.00  1.77           H  
ATOM    849 1HD1 LEU A  56       6.755  26.841   1.846  1.00  1.77           H  
ATOM    850 2HD1 LEU A  56       6.631  25.078   1.986  1.00  1.77           H  
ATOM    851 3HD1 LEU A  56       5.272  26.004   1.349  1.00  1.77           H  
ATOM    852 1HD2 LEU A  56       5.416  28.293   3.376  1.00  1.77           H  
ATOM    853 2HD2 LEU A  56       3.942  27.455   2.874  1.00  1.77           H  
ATOM    854 3HD2 LEU A  56       4.373  27.536   4.579  1.00  1.77           H  
ATOM    855  N   CYS A  57       2.113  22.858   3.230  1.00  1.80           N  
ATOM    856  CA  CYS A  57       1.668  21.509   2.880  1.00  1.80           C  
ATOM    857  C   CYS A  57       1.166  21.533   1.441  1.00  1.80           C  
ATOM    858  O   CYS A  57       1.530  20.680   0.622  1.00  1.80           O  
ATOM    859  CB  CYS A  57       0.531  21.033   3.780  1.00  1.80           C  
ATOM    860  SG  CYS A  57      -0.051  19.354   3.389  1.00  1.80           S  
ATOM    861  H   CYS A  57       1.723  23.323   4.048  1.00  1.80           H  
ATOM    862  HA  CYS A  57       2.508  20.820   2.961  1.00  1.80           H  
ATOM    863 1HB  CYS A  57       0.855  21.059   4.818  1.00  1.80           H  
ATOM    864 2HB  CYS A  57      -0.315  21.718   3.689  1.00  1.80           H  
ATOM    865  HG  CYS A  57      -0.439  19.641   2.149  1.00  1.80           H  
ATOM    866  N   GLY A  58       0.328  22.530   1.146  1.00  1.84           N  
ATOM    867  CA  GLY A  58      -0.233  22.731  -0.177  1.00  1.84           C  
ATOM    868  C   GLY A  58       0.866  22.893  -1.222  1.00  1.84           C  
ATOM    869  O   GLY A  58       0.876  22.184  -2.237  1.00  1.84           O  
ATOM    870  H   GLY A  58       0.071  23.195   1.881  1.00  1.84           H  
ATOM    871 1HA  GLY A  58      -0.868  21.887  -0.437  1.00  1.84           H  
ATOM    872 2HA  GLY A  58      -0.860  23.622  -0.165  1.00  1.84           H  
ATOM    873  N   GLU A  59       1.816  23.803  -0.971  1.00  1.90           N  
ATOM    874  CA  GLU A  59       2.863  24.029  -1.955  1.00  1.90           C  
ATOM    875  C   GLU A  59       3.713  22.786  -2.182  1.00  1.90           C  
ATOM    876  O   GLU A  59       4.052  22.502  -3.325  1.00  1.90           O  
ATOM    877  CB  GLU A  59       3.769  25.196  -1.546  1.00  1.90           C  
ATOM    878  CG  GLU A  59       3.115  26.609  -1.603  1.00  1.90           C  
ATOM    879  CD  GLU A  59       2.695  27.057  -3.002  1.00  1.90           C  
ATOM    880  OE1 GLU A  59       3.503  27.010  -3.897  1.00  1.90           O  
ATOM    881  OE2 GLU A  59       1.545  27.445  -3.169  1.00  1.90           O  
ATOM    882  H   GLU A  59       1.780  24.362  -0.118  1.00  1.90           H  
ATOM    883  HA  GLU A  59       2.393  24.285  -2.897  1.00  1.90           H  
ATOM    884 1HB  GLU A  59       4.107  25.031  -0.527  1.00  1.90           H  
ATOM    885 2HB  GLU A  59       4.655  25.207  -2.182  1.00  1.90           H  
ATOM    886 1HG  GLU A  59       2.234  26.605  -0.975  1.00  1.90           H  
ATOM    887 2HG  GLU A  59       3.814  27.332  -1.186  1.00  1.90           H  
ATOM    888  N   ILE A  60       3.998  21.997  -1.146  1.00  1.99           N  
ATOM    889  CA  ILE A  60       4.805  20.800  -1.371  1.00  1.99           C  
ATOM    890  C   ILE A  60       4.045  19.788  -2.208  1.00  1.99           C  
ATOM    891  O   ILE A  60       4.627  19.138  -3.087  1.00  1.99           O  
ATOM    892  CB  ILE A  60       5.301  20.150  -0.076  1.00  1.99           C  
ATOM    893  CG1 ILE A  60       6.238  21.092   0.641  1.00  1.99           C  
ATOM    894  CG2 ILE A  60       6.008  18.814  -0.365  1.00  1.99           C  
ATOM    895  CD1 ILE A  60       7.391  21.555  -0.181  1.00  1.99           C  
ATOM    896  H   ILE A  60       3.698  22.252  -0.205  1.00  1.99           H  
ATOM    897  HA  ILE A  60       5.690  21.096  -1.929  1.00  1.99           H  
ATOM    898  HB  ILE A  60       4.449  19.994   0.578  1.00  1.99           H  
ATOM    899 1HG1 ILE A  60       5.697  21.955   0.987  1.00  1.99           H  
ATOM    900 2HG1 ILE A  60       6.645  20.563   1.484  1.00  1.99           H  
ATOM    901 1HG2 ILE A  60       6.341  18.365   0.572  1.00  1.99           H  
ATOM    902 2HG2 ILE A  60       5.314  18.141  -0.862  1.00  1.99           H  
ATOM    903 3HG2 ILE A  60       6.869  18.989  -1.011  1.00  1.99           H  
ATOM    904 1HD1 ILE A  60       8.032  22.205   0.417  1.00  1.99           H  
ATOM    905 2HD1 ILE A  60       7.960  20.701  -0.527  1.00  1.99           H  
ATOM    906 3HD1 ILE A  60       7.026  22.109  -1.047  1.00  1.99           H  
ATOM    907  N   ALA A  61       2.746  19.633  -1.956  1.00  2.10           N  
ATOM    908  CA  ALA A  61       1.973  18.701  -2.758  1.00  2.10           C  
ATOM    909  C   ALA A  61       2.069  19.112  -4.237  1.00  2.10           C  
ATOM    910  O   ALA A  61       2.218  18.258  -5.123  1.00  2.10           O  
ATOM    911  CB  ALA A  61       0.523  18.677  -2.285  1.00  2.10           C  
ATOM    912  H   ALA A  61       2.296  20.161  -1.204  1.00  2.10           H  
ATOM    913  HA  ALA A  61       2.406  17.708  -2.648  1.00  2.10           H  
ATOM    914 1HB  ALA A  61      -0.045  17.968  -2.886  1.00  2.10           H  
ATOM    915 2HB  ALA A  61       0.487  18.380  -1.237  1.00  2.10           H  
ATOM    916 3HB  ALA A  61       0.093  19.673  -2.392  1.00  2.10           H  
ATOM    917  N   LYS A  62       2.063  20.431  -4.494  1.00  2.23           N  
ATOM    918  CA  LYS A  62       2.188  20.932  -5.858  1.00  2.23           C  
ATOM    919  C   LYS A  62       3.617  20.791  -6.410  1.00  2.23           C  
ATOM    920  O   LYS A  62       3.791  20.396  -7.563  1.00  2.23           O  
ATOM    921  CB  LYS A  62       1.740  22.388  -5.946  1.00  2.23           C  
ATOM    922  CG  LYS A  62       0.242  22.610  -5.750  1.00  2.23           C  
ATOM    923  CD  LYS A  62      -0.138  24.043  -6.092  1.00  2.23           C  
ATOM    924  CE  LYS A  62       0.440  25.005  -5.077  1.00  2.23           C  
ATOM    925  NZ  LYS A  62       0.038  26.421  -5.330  1.00  2.23           N  
ATOM    926  H   LYS A  62       1.925  21.091  -3.724  1.00  2.23           H  
ATOM    927  HA  LYS A  62       1.529  20.340  -6.494  1.00  2.23           H  
ATOM    928 1HB  LYS A  62       2.262  22.969  -5.182  1.00  2.23           H  
ATOM    929 2HB  LYS A  62       2.021  22.799  -6.913  1.00  2.23           H  
ATOM    930 1HG  LYS A  62      -0.319  21.920  -6.382  1.00  2.23           H  
ATOM    931 2HG  LYS A  62      -0.014  22.411  -4.708  1.00  2.23           H  
ATOM    932 1HD  LYS A  62       0.243  24.299  -7.081  1.00  2.23           H  
ATOM    933 2HD  LYS A  62      -1.222  24.143  -6.099  1.00  2.23           H  
ATOM    934 1HE  LYS A  62       0.103  24.716  -4.080  1.00  2.23           H  
ATOM    935 2HE  LYS A  62       1.528  24.942  -5.112  1.00  2.23           H  
ATOM    936 1HZ  LYS A  62       0.485  26.994  -4.596  1.00  2.23           H  
ATOM    937 2HZ  LYS A  62       0.365  26.717  -6.234  1.00  2.23           H  
ATOM    938 3HZ  LYS A  62      -0.960  26.520  -5.281  1.00  2.23           H  
ATOM    939  N   GLU A  63       4.650  21.055  -5.591  1.00  2.32           N  
ATOM    940  CA  GLU A  63       6.047  20.947  -6.046  1.00  2.32           C  
ATOM    941  C   GLU A  63       6.363  19.520  -6.456  1.00  2.32           C  
ATOM    942  O   GLU A  63       7.128  19.283  -7.392  1.00  2.32           O  
ATOM    943  CB  GLU A  63       7.070  21.399  -4.986  1.00  2.32           C  
ATOM    944  CG  GLU A  63       7.132  22.917  -4.703  1.00  2.32           C  
ATOM    945  CD  GLU A  63       8.192  23.293  -3.667  1.00  2.32           C  
ATOM    946  OE1 GLU A  63       8.815  22.410  -3.123  1.00  2.32           O  
ATOM    947  OE2 GLU A  63       8.371  24.465  -3.428  1.00  2.32           O  
ATOM    948  H   GLU A  63       4.459  21.373  -4.647  1.00  2.32           H  
ATOM    949  HA  GLU A  63       6.170  21.584  -6.921  1.00  2.32           H  
ATOM    950 1HB  GLU A  63       6.845  20.900  -4.044  1.00  2.32           H  
ATOM    951 2HB  GLU A  63       8.065  21.079  -5.290  1.00  2.32           H  
ATOM    952 1HG  GLU A  63       7.356  23.434  -5.635  1.00  2.32           H  
ATOM    953 2HG  GLU A  63       6.164  23.259  -4.363  1.00  2.32           H  
ATOM    954  N   GLY A  64       5.728  18.563  -5.779  1.00  2.36           N  
ATOM    955  CA  GLY A  64       5.904  17.148  -6.058  1.00  2.36           C  
ATOM    956  C   GLY A  64       5.153  16.719  -7.324  1.00  2.36           C  
ATOM    957  O   GLY A  64       5.232  15.558  -7.731  1.00  2.36           O  
ATOM    958  H   GLY A  64       5.132  18.832  -4.994  1.00  2.36           H  
ATOM    959 1HA  GLY A  64       6.966  16.929  -6.166  1.00  2.36           H  
ATOM    960 2HA  GLY A  64       5.540  16.572  -5.207  1.00  2.36           H  
ATOM    961  N   GLY A  65       4.412  17.651  -7.941  1.00  2.30           N  
ATOM    962  CA  GLY A  65       3.660  17.385  -9.148  1.00  2.30           C  
ATOM    963  C   GLY A  65       2.427  16.546  -8.890  1.00  2.30           C  
ATOM    964  O   GLY A  65       1.998  15.798  -9.772  1.00  2.30           O  
ATOM    965  H   GLY A  65       4.375  18.598  -7.581  1.00  2.30           H  
ATOM    966 1HA  GLY A  65       3.364  18.337  -9.589  1.00  2.30           H  
ATOM    967 2HA  GLY A  65       4.301  16.883  -9.871  1.00  2.30           H  
ATOM    968  N   LEU A  66       1.845  16.630  -7.694  1.00  2.15           N  
ATOM    969  CA  LEU A  66       0.722  15.755  -7.463  1.00  2.15           C  
ATOM    970  C   LEU A  66      -0.615  16.414  -7.822  1.00  2.15           C  
ATOM    971  O   LEU A  66      -0.895  17.533  -7.387  1.00  2.15           O  
ATOM    972  CB  LEU A  66       0.678  15.373  -5.982  1.00  2.15           C  
ATOM    973  CG  LEU A  66       1.955  14.755  -5.426  1.00  2.15           C  
ATOM    974  CD1 LEU A  66       1.741  14.420  -3.946  1.00  2.15           C  
ATOM    975  CD2 LEU A  66       2.336  13.555  -6.256  1.00  2.15           C  
ATOM    976  H   LEU A  66       2.174  17.261  -6.959  1.00  2.15           H  
ATOM    977  HA  LEU A  66       0.905  14.861  -8.039  1.00  2.15           H  
ATOM    978 1HB  LEU A  66       0.466  16.270  -5.401  1.00  2.15           H  
ATOM    979 2HB  LEU A  66      -0.132  14.661  -5.828  1.00  2.15           H  
ATOM    980  HG  LEU A  66       2.766  15.490  -5.480  1.00  2.15           H  
ATOM    981 1HD1 LEU A  66       2.656  13.994  -3.530  1.00  2.15           H  
ATOM    982 2HD1 LEU A  66       1.482  15.330  -3.402  1.00  2.15           H  
ATOM    983 3HD1 LEU A  66       0.935  13.702  -3.858  1.00  2.15           H  
ATOM    984 1HD2 LEU A  66       3.258  13.122  -5.866  1.00  2.15           H  
ATOM    985 2HD2 LEU A  66       1.554  12.834  -6.217  1.00  2.15           H  
ATOM    986 3HD2 LEU A  66       2.491  13.865  -7.291  1.00  2.15           H  
ATOM    987  N   PRO A  67      -1.520  15.718  -8.531  1.00  1.94           N  
ATOM    988  CA  PRO A  67      -2.867  16.144  -8.851  1.00  1.94           C  
ATOM    989  C   PRO A  67      -3.697  15.882  -7.620  1.00  1.94           C  
ATOM    990  O   PRO A  67      -4.505  14.942  -7.585  1.00  1.94           O  
ATOM    991  CB  PRO A  67      -3.243  15.250 -10.028  1.00  1.94           C  
ATOM    992  CG  PRO A  67      -2.488  13.976  -9.767  1.00  1.94           C  
ATOM    993  CD  PRO A  67      -1.170  14.426  -9.107  1.00  1.94           C  
ATOM    994  HA  PRO A  67      -2.869  17.212  -9.120  1.00  1.94           H  
ATOM    995 1HB  PRO A  67      -4.333  15.102 -10.057  1.00  1.94           H  
ATOM    996 2HB  PRO A  67      -2.956  15.732 -10.976  1.00  1.94           H  
ATOM    997 1HG  PRO A  67      -3.090  13.313  -9.135  1.00  1.94           H  
ATOM    998 2HG  PRO A  67      -2.321  13.440 -10.711  1.00  1.94           H  
ATOM    999 1HD  PRO A  67      -0.904  13.736  -8.321  1.00  1.94           H  
ATOM   1000 2HD  PRO A  67      -0.377  14.537  -9.869  1.00  1.94           H  
ATOM   1001  N   ALA A  68      -3.427  16.670  -6.583  1.00  1.71           N  
ATOM   1002  CA  ALA A  68      -3.980  16.376  -5.278  1.00  1.71           C  
ATOM   1003  C   ALA A  68      -4.511  17.590  -4.529  1.00  1.71           C  
ATOM   1004  O   ALA A  68      -4.065  18.722  -4.726  1.00  1.71           O  
ATOM   1005  CB  ALA A  68      -2.900  15.704  -4.444  1.00  1.71           C  
ATOM   1006  H   ALA A  68      -2.759  17.431  -6.707  1.00  1.71           H  
ATOM   1007  HA  ALA A  68      -4.809  15.699  -5.432  1.00  1.71           H  
ATOM   1008 1HB  ALA A  68      -3.323  15.428  -3.502  1.00  1.71           H  
ATOM   1009 2HB  ALA A  68      -2.544  14.820  -4.956  1.00  1.71           H  
ATOM   1010 3HB  ALA A  68      -2.072  16.394  -4.295  1.00  1.71           H  
ATOM   1011  N   THR A  69      -5.472  17.314  -3.649  1.00  1.50           N  
ATOM   1012  CA  THR A  69      -6.133  18.319  -2.817  1.00  1.50           C  
ATOM   1013  C   THR A  69      -5.903  18.110  -1.326  1.00  1.50           C  
ATOM   1014  O   THR A  69      -6.006  16.991  -0.828  1.00  1.50           O  
ATOM   1015  CB  THR A  69      -7.652  18.301  -3.101  1.00  1.50           C  
ATOM   1016  OG1 THR A  69      -7.878  18.626  -4.480  1.00  1.50           O  
ATOM   1017  CG2 THR A  69      -8.399  19.286  -2.222  1.00  1.50           C  
ATOM   1018  H   THR A  69      -5.761  16.338  -3.582  1.00  1.50           H  
ATOM   1019  HA  THR A  69      -5.740  19.299  -3.082  1.00  1.50           H  
ATOM   1020  HB  THR A  69      -8.038  17.299  -2.907  1.00  1.50           H  
ATOM   1021  HG1 THR A  69      -7.377  19.415  -4.708  1.00  1.50           H  
ATOM   1022 1HG2 THR A  69      -9.461  19.240  -2.452  1.00  1.50           H  
ATOM   1023 2HG2 THR A  69      -8.254  19.033  -1.185  1.00  1.50           H  
ATOM   1024 3HG2 THR A  69      -8.032  20.294  -2.404  1.00  1.50           H  
ATOM   1025  N   VAL A  70      -5.593  19.185  -0.591  1.00  1.34           N  
ATOM   1026  CA  VAL A  70      -5.426  19.011   0.852  1.00  1.34           C  
ATOM   1027  C   VAL A  70      -6.841  18.921   1.418  1.00  1.34           C  
ATOM   1028  O   VAL A  70      -7.668  19.792   1.146  1.00  1.34           O  
ATOM   1029  CB  VAL A  70      -4.657  20.182   1.510  1.00  1.34           C  
ATOM   1030  CG1 VAL A  70      -4.565  19.929   3.047  1.00  1.34           C  
ATOM   1031  CG2 VAL A  70      -3.249  20.350   0.853  1.00  1.34           C  
ATOM   1032  H   VAL A  70      -5.497  20.094  -1.021  1.00  1.34           H  
ATOM   1033  HA  VAL A  70      -4.899  18.094   1.060  1.00  1.34           H  
ATOM   1034  HB  VAL A  70      -5.225  21.102   1.369  1.00  1.34           H  
ATOM   1035 1HG1 VAL A  70      -4.048  20.760   3.526  1.00  1.34           H  
ATOM   1036 2HG1 VAL A  70      -5.568  19.838   3.470  1.00  1.34           H  
ATOM   1037 3HG1 VAL A  70      -4.015  19.007   3.232  1.00  1.34           H  
ATOM   1038 1HG2 VAL A  70      -2.731  21.189   1.321  1.00  1.34           H  
ATOM   1039 2HG2 VAL A  70      -2.661  19.468   0.976  1.00  1.34           H  
ATOM   1040 3HG2 VAL A  70      -3.370  20.546  -0.214  1.00  1.34           H  
ATOM   1041  N   LEU A  71      -7.133  17.852   2.148  1.00  1.21           N  
ATOM   1042  CA  LEU A  71      -8.476  17.607   2.657  1.00  1.21           C  
ATOM   1043  C   LEU A  71      -8.675  17.978   4.122  1.00  1.21           C  
ATOM   1044  O   LEU A  71      -9.719  18.518   4.497  1.00  1.21           O  
ATOM   1045  CB  LEU A  71      -8.802  16.120   2.524  1.00  1.21           C  
ATOM   1046  CG  LEU A  71      -8.772  15.545   1.121  1.00  1.21           C  
ATOM   1047  CD1 LEU A  71      -9.087  14.068   1.219  1.00  1.21           C  
ATOM   1048  CD2 LEU A  71      -9.748  16.290   0.234  1.00  1.21           C  
ATOM   1049  H   LEU A  71      -6.405  17.180   2.347  1.00  1.21           H  
ATOM   1050  HA  LEU A  71      -9.177  18.187   2.058  1.00  1.21           H  
ATOM   1051 1HB  LEU A  71      -8.079  15.559   3.122  1.00  1.21           H  
ATOM   1052 2HB  LEU A  71      -9.793  15.944   2.938  1.00  1.21           H  
ATOM   1053  HG  LEU A  71      -7.767  15.648   0.699  1.00  1.21           H  
ATOM   1054 1HD1 LEU A  71      -9.079  13.634   0.244  1.00  1.21           H  
ATOM   1055 2HD1 LEU A  71      -8.348  13.580   1.848  1.00  1.21           H  
ATOM   1056 3HD1 LEU A  71     -10.077  13.940   1.653  1.00  1.21           H  
ATOM   1057 1HD2 LEU A  71      -9.713  15.870  -0.773  1.00  1.21           H  
ATOM   1058 2HD2 LEU A  71     -10.755  16.194   0.636  1.00  1.21           H  
ATOM   1059 3HD2 LEU A  71      -9.469  17.343   0.198  1.00  1.21           H  
ATOM   1060  N   SER A  72      -7.688  17.674   4.957  1.00  1.13           N  
ATOM   1061  CA  SER A  72      -7.849  17.923   6.393  1.00  1.13           C  
ATOM   1062  C   SER A  72      -6.532  18.119   7.114  1.00  1.13           C  
ATOM   1063  O   SER A  72      -5.479  17.715   6.622  1.00  1.13           O  
ATOM   1064  CB  SER A  72      -8.592  16.768   7.036  1.00  1.13           C  
ATOM   1065  OG  SER A  72      -7.821  15.597   6.989  1.00  1.13           O  
ATOM   1066  H   SER A  72      -6.849  17.233   4.578  1.00  1.13           H  
ATOM   1067  HA  SER A  72      -8.438  18.833   6.518  1.00  1.13           H  
ATOM   1068 1HB  SER A  72      -8.826  17.013   8.072  1.00  1.13           H  
ATOM   1069 2HB  SER A  72      -9.536  16.608   6.516  1.00  1.13           H  
ATOM   1070  HG  SER A  72      -8.402  14.887   7.269  1.00  1.13           H  
ATOM   1071  N   ALA A  73      -6.591  18.687   8.322  1.00  1.09           N  
ATOM   1072  CA  ALA A  73      -5.371  18.856   9.101  1.00  1.09           C  
ATOM   1073  C   ALA A  73      -5.607  18.933  10.606  1.00  1.09           C  
ATOM   1074  O   ALA A  73      -6.691  19.304  11.066  1.00  1.09           O  
ATOM   1075  CB  ALA A  73      -4.643  20.105   8.649  1.00  1.09           C  
ATOM   1076  H   ALA A  73      -7.475  19.003   8.693  1.00  1.09           H  
ATOM   1077  HA  ALA A  73      -4.755  17.990   8.915  1.00  1.09           H  
ATOM   1078 1HB  ALA A  73      -3.706  20.191   9.206  1.00  1.09           H  
ATOM   1079 2HB  ALA A  73      -4.424  20.034   7.583  1.00  1.09           H  
ATOM   1080 3HB  ALA A  73      -5.262  20.976   8.839  1.00  1.09           H  
ATOM   1081  N   THR A  74      -4.542  18.631  11.352  1.00  1.08           N  
ATOM   1082  CA  THR A  74      -4.506  18.710  12.813  1.00  1.08           C  
ATOM   1083  C   THR A  74      -3.161  19.237  13.306  1.00  1.08           C  
ATOM   1084  O   THR A  74      -2.126  19.022  12.669  1.00  1.08           O  
ATOM   1085  CB  THR A  74      -4.752  17.331  13.428  1.00  1.08           C  
ATOM   1086  OG1 THR A  74      -4.797  17.440  14.858  1.00  1.08           O  
ATOM   1087  CG2 THR A  74      -3.644  16.400  13.020  1.00  1.08           C  
ATOM   1088  H   THR A  74      -3.716  18.297  10.854  1.00  1.08           H  
ATOM   1089  HA  THR A  74      -5.285  19.397  13.147  1.00  1.08           H  
ATOM   1090  HB  THR A  74      -5.705  16.939  13.073  1.00  1.08           H  
ATOM   1091  HG1 THR A  74      -3.937  17.734  15.184  1.00  1.08           H  
ATOM   1092 1HG2 THR A  74      -3.813  15.414  13.449  1.00  1.08           H  
ATOM   1093 2HG2 THR A  74      -3.633  16.329  11.931  1.00  1.08           H  
ATOM   1094 3HG2 THR A  74      -2.689  16.792  13.374  1.00  1.08           H  
ATOM   1095  N   PHE A  75      -3.171  19.933  14.453  1.00  1.11           N  
ATOM   1096  CA  PHE A  75      -1.939  20.553  14.954  1.00  1.11           C  
ATOM   1097  C   PHE A  75      -1.614  20.254  16.426  1.00  1.11           C  
ATOM   1098  O   PHE A  75      -2.505  20.258  17.283  1.00  1.11           O  
ATOM   1099  CB  PHE A  75      -2.097  22.072  14.756  1.00  1.11           C  
ATOM   1100  CG  PHE A  75      -2.340  22.395  13.310  1.00  1.11           C  
ATOM   1101  CD1 PHE A  75      -3.634  22.347  12.795  1.00  1.11           C  
ATOM   1102  CD2 PHE A  75      -1.320  22.708  12.467  1.00  1.11           C  
ATOM   1103  CE1 PHE A  75      -3.871  22.573  11.473  1.00  1.11           C  
ATOM   1104  CE2 PHE A  75      -1.568  22.947  11.131  1.00  1.11           C  
ATOM   1105  CZ  PHE A  75      -2.833  22.861  10.647  1.00  1.11           C  
ATOM   1106  H   PHE A  75      -4.043  20.061  14.954  1.00  1.11           H  
ATOM   1107  HA  PHE A  75      -1.104  20.197  14.352  1.00  1.11           H  
ATOM   1108 1HB  PHE A  75      -2.929  22.449  15.348  1.00  1.11           H  
ATOM   1109 2HB  PHE A  75      -1.191  22.584  15.080  1.00  1.11           H  
ATOM   1110  HD1 PHE A  75      -4.464  22.103  13.459  1.00  1.11           H  
ATOM   1111  HD2 PHE A  75      -0.306  22.758  12.864  1.00  1.11           H  
ATOM   1112  HE1 PHE A  75      -4.886  22.516  11.080  1.00  1.11           H  
ATOM   1113  HE2 PHE A  75      -0.754  23.190  10.459  1.00  1.11           H  
ATOM   1114  HZ  PHE A  75      -3.016  23.036   9.615  1.00  1.11           H  
ATOM   1115  N   GLU A  76      -0.316  20.063  16.702  1.00  1.18           N  
ATOM   1116  CA  GLU A  76       0.253  19.834  18.038  1.00  1.18           C  
ATOM   1117  C   GLU A  76       1.483  20.727  18.253  1.00  1.18           C  
ATOM   1118  O   GLU A  76       2.002  21.307  17.294  1.00  1.18           O  
ATOM   1119  CB  GLU A  76       0.639  18.361  18.229  1.00  1.18           C  
ATOM   1120  CG  GLU A  76      -0.528  17.364  18.119  1.00  1.18           C  
ATOM   1121  CD  GLU A  76      -0.121  15.923  18.350  1.00  1.18           C  
ATOM   1122  OE1 GLU A  76       1.031  15.683  18.623  1.00  1.18           O  
ATOM   1123  OE2 GLU A  76      -0.970  15.067  18.249  1.00  1.18           O  
ATOM   1124  H   GLU A  76       0.329  20.036  15.912  1.00  1.18           H  
ATOM   1125  HA  GLU A  76      -0.494  20.100  18.787  1.00  1.18           H  
ATOM   1126 1HB  GLU A  76       1.381  18.086  17.482  1.00  1.18           H  
ATOM   1127 2HB  GLU A  76       1.100  18.230  19.207  1.00  1.18           H  
ATOM   1128 1HG  GLU A  76      -1.293  17.639  18.846  1.00  1.18           H  
ATOM   1129 2HG  GLU A  76      -0.967  17.448  17.126  1.00  1.18           H  
ATOM   1130  N   SER A  77       1.948  20.858  19.502  1.00  1.30           N  
ATOM   1131  CA  SER A  77       3.137  21.680  19.754  1.00  1.30           C  
ATOM   1132  C   SER A  77       3.969  21.217  20.949  1.00  1.30           C  
ATOM   1133  O   SER A  77       3.468  20.508  21.827  1.00  1.30           O  
ATOM   1134  CB  SER A  77       2.710  23.108  20.006  1.00  1.30           C  
ATOM   1135  OG  SER A  77       1.999  23.203  21.205  1.00  1.30           O  
ATOM   1136  H   SER A  77       1.490  20.380  20.266  1.00  1.30           H  
ATOM   1137  HA  SER A  77       3.774  21.643  18.875  1.00  1.30           H  
ATOM   1138 1HB  SER A  77       3.589  23.757  20.034  1.00  1.30           H  
ATOM   1139 2HB  SER A  77       2.080  23.433  19.194  1.00  1.30           H  
ATOM   1140  HG  SER A  77       2.604  22.893  21.886  1.00  1.30           H  
ATOM   1141  N   GLU A  78       5.227  21.678  20.993  1.00  1.50           N  
ATOM   1142  CA  GLU A  78       6.142  21.395  22.095  1.00  1.50           C  
ATOM   1143  C   GLU A  78       7.026  22.605  22.444  1.00  1.50           C  
ATOM   1144  O   GLU A  78       7.663  23.225  21.587  1.00  1.50           O  
ATOM   1145  CB  GLU A  78       7.008  20.187  21.729  1.00  1.50           C  
ATOM   1146  CG  GLU A  78       7.967  19.706  22.803  1.00  1.50           C  
ATOM   1147  CD  GLU A  78       8.684  18.433  22.394  1.00  1.50           C  
ATOM   1148  OE1 GLU A  78       8.030  17.435  22.221  1.00  1.50           O  
ATOM   1149  OE2 GLU A  78       9.885  18.465  22.250  1.00  1.50           O  
ATOM   1150  H   GLU A  78       5.560  22.224  20.201  1.00  1.50           H  
ATOM   1151  HA  GLU A  78       5.552  21.145  22.977  1.00  1.50           H  
ATOM   1152 1HB  GLU A  78       6.364  19.350  21.455  1.00  1.50           H  
ATOM   1153 2HB  GLU A  78       7.609  20.435  20.854  1.00  1.50           H  
ATOM   1154 1HG  GLU A  78       8.707  20.485  22.998  1.00  1.50           H  
ATOM   1155 2HG  GLU A  78       7.412  19.532  23.723  1.00  1.50           H  
ATOM   1156  N   ASP A  79       7.045  22.938  23.731  1.00  1.77           N  
ATOM   1157  CA  ASP A  79       7.788  24.079  24.273  1.00  1.77           C  
ATOM   1158  C   ASP A  79       9.137  23.631  24.840  1.00  1.77           C  
ATOM   1159  O   ASP A  79       9.178  22.734  25.687  1.00  1.77           O  
ATOM   1160  CB  ASP A  79       6.917  24.733  25.363  1.00  1.77           C  
ATOM   1161  CG  ASP A  79       7.402  26.069  25.983  1.00  1.77           C  
ATOM   1162  OD1 ASP A  79       7.949  26.034  27.064  1.00  1.77           O  
ATOM   1163  OD2 ASP A  79       7.143  27.122  25.406  1.00  1.77           O  
ATOM   1164  H   ASP A  79       6.507  22.374  24.375  1.00  1.77           H  
ATOM   1165  HA  ASP A  79       7.978  24.794  23.473  1.00  1.77           H  
ATOM   1166 1HB  ASP A  79       5.923  24.906  24.952  1.00  1.77           H  
ATOM   1167 2HB  ASP A  79       6.797  24.021  26.179  1.00  1.77           H  
ATOM   1168  N   ARG A  80      10.240  24.225  24.367  1.00  2.12           N  
ATOM   1169  CA  ARG A  80      11.564  23.840  24.857  1.00  2.12           C  
ATOM   1170  C   ARG A  80      12.383  25.020  25.371  1.00  2.12           C  
ATOM   1171  O   ARG A  80      12.288  26.147  24.876  1.00  2.12           O  
ATOM   1172  CB  ARG A  80      12.374  23.140  23.775  1.00  2.12           C  
ATOM   1173  CG  ARG A  80      11.836  21.798  23.317  1.00  2.12           C  
ATOM   1174  CD  ARG A  80      12.769  21.136  22.357  1.00  2.12           C  
ATOM   1175  NE  ARG A  80      12.272  19.845  21.933  1.00  2.12           N  
ATOM   1176  CZ  ARG A  80      12.941  18.953  21.177  1.00  2.12           C  
ATOM   1177  NH1 ARG A  80      14.162  19.204  20.750  1.00  2.12           N  
ATOM   1178  NH2 ARG A  80      12.343  17.818  20.879  1.00  2.12           N  
ATOM   1179  H   ARG A  80      10.166  24.952  23.653  1.00  2.12           H  
ATOM   1180  HA  ARG A  80      11.431  23.141  25.683  1.00  2.12           H  
ATOM   1181 1HB  ARG A  80      12.421  23.787  22.897  1.00  2.12           H  
ATOM   1182 2HB  ARG A  80      13.397  22.991  24.125  1.00  2.12           H  
ATOM   1183 1HG  ARG A  80      11.693  21.143  24.177  1.00  2.12           H  
ATOM   1184 2HG  ARG A  80      10.877  21.943  22.811  1.00  2.12           H  
ATOM   1185 1HD  ARG A  80      12.885  21.764  21.474  1.00  2.12           H  
ATOM   1186 2HD  ARG A  80      13.739  20.990  22.831  1.00  2.12           H  
ATOM   1187  HE  ARG A  80      11.323  19.573  22.220  1.00  2.12           H  
ATOM   1188 1HH1 ARG A  80      14.611  20.079  20.990  1.00  2.12           H  
ATOM   1189 2HH1 ARG A  80      14.648  18.523  20.187  1.00  2.12           H  
ATOM   1190 1HH2 ARG A  80      11.388  17.667  21.243  1.00  2.12           H  
ATOM   1191 2HH2 ARG A  80      12.805  17.122  20.320  1.00  2.12           H  
ATOM   1192  N   SER A  81      13.254  24.737  26.335  1.00  2.50           N  
ATOM   1193  CA  SER A  81      14.132  25.760  26.888  1.00  2.50           C  
ATOM   1194  C   SER A  81      15.510  25.196  27.188  1.00  2.50           C  
ATOM   1195  O   SER A  81      15.643  24.137  27.807  1.00  2.50           O  
ATOM   1196  CB  SER A  81      13.515  26.348  28.142  1.00  2.50           C  
ATOM   1197  OG  SER A  81      14.363  27.296  28.725  1.00  2.50           O  
ATOM   1198  H   SER A  81      13.301  23.798  26.704  1.00  2.50           H  
ATOM   1199  HA  SER A  81      14.247  26.552  26.152  1.00  2.50           H  
ATOM   1200 1HB  SER A  81      12.567  26.821  27.881  1.00  2.50           H  
ATOM   1201 2HB  SER A  81      13.302  25.556  28.856  1.00  2.50           H  
ATOM   1202  HG  SER A  81      14.704  27.836  27.994  1.00  2.50           H  
ATOM   1203  N   GLU A  82      16.527  25.887  26.682  1.00  2.84           N  
ATOM   1204  CA  GLU A  82      17.917  25.475  26.837  1.00  2.84           C  
ATOM   1205  C   GLU A  82      18.749  26.656  27.312  1.00  2.84           C  
ATOM   1206  O   GLU A  82      18.918  27.639  26.585  1.00  2.84           O  
ATOM   1207  CB  GLU A  82      18.462  24.944  25.503  1.00  2.84           C  
ATOM   1208  CG  GLU A  82      17.737  23.695  24.970  1.00  2.84           C  
ATOM   1209  CD  GLU A  82      18.302  23.168  23.665  1.00  2.84           C  
ATOM   1210  OE1 GLU A  82      19.234  23.746  23.159  1.00  2.84           O  
ATOM   1211  OE2 GLU A  82      17.790  22.186  23.176  1.00  2.84           O  
ATOM   1212  H   GLU A  82      16.313  26.769  26.216  1.00  2.84           H  
ATOM   1213  HA  GLU A  82      17.972  24.689  27.590  1.00  2.84           H  
ATOM   1214 1HB  GLU A  82      18.386  25.726  24.745  1.00  2.84           H  
ATOM   1215 2HB  GLU A  82      19.518  24.698  25.616  1.00  2.84           H  
ATOM   1216 1HG  GLU A  82      17.791  22.909  25.724  1.00  2.84           H  
ATOM   1217 2HG  GLU A  82      16.686  23.939  24.818  1.00  2.84           H  
ATOM   1218  N   GLY A  83      19.297  26.573  28.515  1.00  3.04           N  
ATOM   1219  CA  GLY A  83      20.014  27.731  29.024  1.00  3.04           C  
ATOM   1220  C   GLY A  83      19.023  28.886  29.093  1.00  3.04           C  
ATOM   1221  O   GLY A  83      17.954  28.747  29.684  1.00  3.04           O  
ATOM   1222  H   GLY A  83      19.175  25.745  29.080  1.00  3.04           H  
ATOM   1223 1HA  GLY A  83      20.417  27.520  30.015  1.00  3.04           H  
ATOM   1224 2HA  GLY A  83      20.845  27.981  28.367  1.00  3.04           H  
ATOM   1225  N   ASP A  84      19.368  30.008  28.464  1.00  3.04           N  
ATOM   1226  CA  ASP A  84      18.510  31.189  28.463  1.00  3.04           C  
ATOM   1227  C   ASP A  84      17.687  31.340  27.173  1.00  3.04           C  
ATOM   1228  O   ASP A  84      17.064  32.382  26.954  1.00  3.04           O  
ATOM   1229  CB  ASP A  84      19.362  32.443  28.657  1.00  3.04           C  
ATOM   1230  CG  ASP A  84      20.052  32.493  30.020  1.00  3.04           C  
ATOM   1231  OD1 ASP A  84      19.423  32.180  31.001  1.00  3.04           O  
ATOM   1232  OD2 ASP A  84      21.210  32.829  30.059  1.00  3.04           O  
ATOM   1233  H   ASP A  84      20.252  30.042  27.978  1.00  3.04           H  
ATOM   1234  HA  ASP A  84      17.813  31.105  29.298  1.00  3.04           H  
ATOM   1235 1HB  ASP A  84      20.122  32.485  27.877  1.00  3.04           H  
ATOM   1236 2HB  ASP A  84      18.734  33.327  28.550  1.00  3.04           H  
ATOM   1237  N   GLN A  85      17.700  30.322  26.308  1.00  2.84           N  
ATOM   1238  CA  GLN A  85      16.964  30.381  25.045  1.00  2.84           C  
ATOM   1239  C   GLN A  85      15.639  29.630  25.110  1.00  2.84           C  
ATOM   1240  O   GLN A  85      15.513  28.616  25.807  1.00  2.84           O  
ATOM   1241  CB  GLN A  85      17.804  29.820  23.902  1.00  2.84           C  
ATOM   1242  CG  GLN A  85      19.075  30.606  23.622  1.00  2.84           C  
ATOM   1243  CD  GLN A  85      19.854  30.062  22.430  1.00  2.84           C  
ATOM   1244  OE1 GLN A  85      19.803  28.864  22.114  1.00  2.84           O  
ATOM   1245  NE2 GLN A  85      20.583  30.948  21.757  1.00  2.84           N  
ATOM   1246  H   GLN A  85      18.222  29.472  26.527  1.00  2.84           H  
ATOM   1247  HA  GLN A  85      16.744  31.425  24.825  1.00  2.84           H  
ATOM   1248 1HB  GLN A  85      18.085  28.788  24.132  1.00  2.84           H  
ATOM   1249 2HB  GLN A  85      17.207  29.808  22.993  1.00  2.84           H  
ATOM   1250 1HG  GLN A  85      18.808  31.641  23.416  1.00  2.84           H  
ATOM   1251 2HG  GLN A  85      19.717  30.554  24.501  1.00  2.84           H  
ATOM   1252 1HE2 GLN A  85      21.120  30.658  20.963  1.00  2.84           H  
ATOM   1253 2HE2 GLN A  85      20.597  31.906  22.045  1.00  2.84           H  
ATOM   1254  N   LYS A  86      14.667  30.087  24.321  1.00  2.51           N  
ATOM   1255  CA  LYS A  86      13.370  29.418  24.247  1.00  2.51           C  
ATOM   1256  C   LYS A  86      12.942  29.201  22.805  1.00  2.51           C  
ATOM   1257  O   LYS A  86      13.063  30.102  21.972  1.00  2.51           O  
ATOM   1258  CB  LYS A  86      12.301  30.222  24.983  1.00  2.51           C  
ATOM   1259  CG  LYS A  86      10.941  29.556  25.004  1.00  2.51           C  
ATOM   1260  CD  LYS A  86       9.934  30.350  25.809  1.00  2.51           C  
ATOM   1261  CE  LYS A  86       8.628  29.601  25.874  1.00  2.51           C  
ATOM   1262  NZ  LYS A  86       7.589  30.331  26.634  1.00  2.51           N  
ATOM   1263  H   LYS A  86      14.822  30.920  23.772  1.00  2.51           H  
ATOM   1264  HA  LYS A  86      13.451  28.437  24.714  1.00  2.51           H  
ATOM   1265 1HB  LYS A  86      12.614  30.382  26.016  1.00  2.51           H  
ATOM   1266 2HB  LYS A  86      12.190  31.198  24.514  1.00  2.51           H  
ATOM   1267 1HG  LYS A  86      10.562  29.453  23.983  1.00  2.51           H  
ATOM   1268 2HG  LYS A  86      11.033  28.554  25.434  1.00  2.51           H  
ATOM   1269 1HD  LYS A  86      10.308  30.502  26.820  1.00  2.51           H  
ATOM   1270 2HD  LYS A  86       9.767  31.320  25.343  1.00  2.51           H  
ATOM   1271 1HE  LYS A  86       8.269  29.418  24.860  1.00  2.51           H  
ATOM   1272 2HE  LYS A  86       8.810  28.645  26.361  1.00  2.51           H  
ATOM   1273 1HZ  LYS A  86       6.742  29.767  26.647  1.00  2.51           H  
ATOM   1274 2HZ  LYS A  86       7.908  30.485  27.577  1.00  2.51           H  
ATOM   1275 3HZ  LYS A  86       7.402  31.214  26.188  1.00  2.51           H  
ATOM   1276  N   TYR A  87      12.478  27.986  22.521  1.00  2.15           N  
ATOM   1277  CA  TYR A  87      12.037  27.605  21.186  1.00  2.15           C  
ATOM   1278  C   TYR A  87      10.673  26.927  21.226  1.00  2.15           C  
ATOM   1279  O   TYR A  87      10.353  26.212  22.180  1.00  2.15           O  
ATOM   1280  CB  TYR A  87      13.035  26.628  20.566  1.00  2.15           C  
ATOM   1281  CG  TYR A  87      14.455  27.146  20.430  1.00  2.15           C  
ATOM   1282  CD1 TYR A  87      15.366  27.007  21.487  1.00  2.15           C  
ATOM   1283  CD2 TYR A  87      14.854  27.744  19.251  1.00  2.15           C  
ATOM   1284  CE1 TYR A  87      16.666  27.467  21.340  1.00  2.15           C  
ATOM   1285  CE2 TYR A  87      16.144  28.203  19.109  1.00  2.15           C  
ATOM   1286  CZ  TYR A  87      17.049  28.068  20.137  1.00  2.15           C  
ATOM   1287  OH  TYR A  87      18.337  28.527  19.956  1.00  2.15           O  
ATOM   1288  H   TYR A  87      12.413  27.305  23.278  1.00  2.15           H  
ATOM   1289  HA  TYR A  87      11.951  28.499  20.568  1.00  2.15           H  
ATOM   1290 1HB  TYR A  87      13.065  25.719  21.170  1.00  2.15           H  
ATOM   1291 2HB  TYR A  87      12.683  26.343  19.573  1.00  2.15           H  
ATOM   1292  HD1 TYR A  87      15.058  26.531  22.422  1.00  2.15           H  
ATOM   1293  HD2 TYR A  87      14.144  27.851  18.430  1.00  2.15           H  
ATOM   1294  HE1 TYR A  87      17.384  27.355  22.156  1.00  2.15           H  
ATOM   1295  HE2 TYR A  87      16.452  28.672  18.175  1.00  2.15           H  
ATOM   1296  HH  TYR A  87      18.857  28.409  20.771  1.00  2.15           H  
ATOM   1297  N   ASN A  88       9.892  27.075  20.159  1.00  1.82           N  
ATOM   1298  CA  ASN A  88       8.622  26.360  20.096  1.00  1.82           C  
ATOM   1299  C   ASN A  88       8.484  25.592  18.789  1.00  1.82           C  
ATOM   1300  O   ASN A  88       8.563  26.175  17.704  1.00  1.82           O  
ATOM   1301  CB  ASN A  88       7.471  27.319  20.309  1.00  1.82           C  
ATOM   1302  CG  ASN A  88       7.418  27.845  21.713  1.00  1.82           C  
ATOM   1303  OD1 ASN A  88       7.986  28.896  22.039  1.00  1.82           O  
ATOM   1304  ND2 ASN A  88       6.729  27.126  22.556  1.00  1.82           N  
ATOM   1305  H   ASN A  88      10.147  27.699  19.386  1.00  1.82           H  
ATOM   1306  HA  ASN A  88       8.593  25.617  20.894  1.00  1.82           H  
ATOM   1307 1HB  ASN A  88       7.540  28.151  19.604  1.00  1.82           H  
ATOM   1308 2HB  ASN A  88       6.546  26.789  20.130  1.00  1.82           H  
ATOM   1309 1HD2 ASN A  88       6.670  27.395  23.539  1.00  1.82           H  
ATOM   1310 2HD2 ASN A  88       6.272  26.295  22.247  1.00  1.82           H  
ATOM   1311  N   SER A  89       8.328  24.273  18.894  1.00  1.57           N  
ATOM   1312  CA  SER A  89       8.195  23.464  17.692  1.00  1.57           C  
ATOM   1313  C   SER A  89       6.747  23.071  17.510  1.00  1.57           C  
ATOM   1314  O   SER A  89       6.048  22.706  18.461  1.00  1.57           O  
ATOM   1315  CB  SER A  89       9.071  22.223  17.746  1.00  1.57           C  
ATOM   1316  OG  SER A  89      10.444  22.555  17.742  1.00  1.57           O  
ATOM   1317  H   SER A  89       8.256  23.838  19.816  1.00  1.57           H  
ATOM   1318  HA  SER A  89       8.497  24.055  16.829  1.00  1.57           H  
ATOM   1319 1HB  SER A  89       8.833  21.662  18.651  1.00  1.57           H  
ATOM   1320 2HB  SER A  89       8.845  21.582  16.891  1.00  1.57           H  
ATOM   1321  HG  SER A  89      10.704  22.690  16.802  1.00  1.57           H  
ATOM   1322  N   TYR A  90       6.293  23.147  16.274  1.00  1.39           N  
ATOM   1323  CA  TYR A  90       4.927  22.784  15.958  1.00  1.39           C  
ATOM   1324  C   TYR A  90       4.911  21.635  14.997  1.00  1.39           C  
ATOM   1325  O   TYR A  90       5.796  21.492  14.152  1.00  1.39           O  
ATOM   1326  CB  TYR A  90       4.193  24.004  15.445  1.00  1.39           C  
ATOM   1327  CG  TYR A  90       4.052  25.022  16.534  1.00  1.39           C  
ATOM   1328  CD1 TYR A  90       5.116  25.811  16.843  1.00  1.39           C  
ATOM   1329  CD2 TYR A  90       2.860  25.186  17.199  1.00  1.39           C  
ATOM   1330  CE1 TYR A  90       5.019  26.763  17.811  1.00  1.39           C  
ATOM   1331  CE2 TYR A  90       2.755  26.147  18.187  1.00  1.39           C  
ATOM   1332  CZ  TYR A  90       3.832  26.934  18.490  1.00  1.39           C  
ATOM   1333  OH  TYR A  90       3.726  27.902  19.462  1.00  1.39           O  
ATOM   1334  H   TYR A  90       6.911  23.490  15.539  1.00  1.39           H  
ATOM   1335  HA  TYR A  90       4.428  22.451  16.861  1.00  1.39           H  
ATOM   1336 1HB  TYR A  90       4.739  24.454  14.619  1.00  1.39           H  
ATOM   1337 2HB  TYR A  90       3.201  23.726  15.092  1.00  1.39           H  
ATOM   1338  HD1 TYR A  90       6.058  25.681  16.304  1.00  1.39           H  
ATOM   1339  HD2 TYR A  90       2.003  24.557  16.950  1.00  1.39           H  
ATOM   1340  HE1 TYR A  90       5.877  27.386  18.028  1.00  1.39           H  
ATOM   1341  HE2 TYR A  90       1.820  26.283  18.722  1.00  1.39           H  
ATOM   1342  HH  TYR A  90       4.479  28.501  19.406  1.00  1.39           H  
ATOM   1343  N   PHE A  91       3.905  20.798  15.144  1.00  1.28           N  
ATOM   1344  CA  PHE A  91       3.797  19.617  14.322  1.00  1.28           C  
ATOM   1345  C   PHE A  91       2.418  19.551  13.699  1.00  1.28           C  
ATOM   1346  O   PHE A  91       1.404  19.523  14.402  1.00  1.28           O  
ATOM   1347  CB  PHE A  91       4.011  18.403  15.216  1.00  1.28           C  
ATOM   1348  CG  PHE A  91       5.306  18.481  15.970  1.00  1.28           C  
ATOM   1349  CD1 PHE A  91       5.349  19.185  17.178  1.00  1.28           C  
ATOM   1350  CD2 PHE A  91       6.453  17.888  15.516  1.00  1.28           C  
ATOM   1351  CE1 PHE A  91       6.515  19.299  17.889  1.00  1.28           C  
ATOM   1352  CE2 PHE A  91       7.632  17.997  16.230  1.00  1.28           C  
ATOM   1353  CZ  PHE A  91       7.661  18.707  17.418  1.00  1.28           C  
ATOM   1354  H   PHE A  91       3.206  20.982  15.861  1.00  1.28           H  
ATOM   1355  HA  PHE A  91       4.545  19.647  13.531  1.00  1.28           H  
ATOM   1356 1HB  PHE A  91       3.198  18.326  15.933  1.00  1.28           H  
ATOM   1357 2HB  PHE A  91       4.013  17.497  14.613  1.00  1.28           H  
ATOM   1358  HD1 PHE A  91       4.436  19.658  17.549  1.00  1.28           H  
ATOM   1359  HD2 PHE A  91       6.425  17.333  14.590  1.00  1.28           H  
ATOM   1360  HE1 PHE A  91       6.528  19.859  18.823  1.00  1.28           H  
ATOM   1361  HE2 PHE A  91       8.539  17.524  15.856  1.00  1.28           H  
ATOM   1362  HZ  PHE A  91       8.589  18.795  17.983  1.00  1.28           H  
ATOM   1363  N   ALA A  92       2.365  19.556  12.382  1.00  1.22           N  
ATOM   1364  CA  ALA A  92       1.077  19.484  11.730  1.00  1.22           C  
ATOM   1365  C   ALA A  92       0.978  18.220  10.934  1.00  1.22           C  
ATOM   1366  O   ALA A  92       1.953  17.783  10.326  1.00  1.22           O  
ATOM   1367  CB  ALA A  92       0.870  20.663  10.820  1.00  1.22           C  
ATOM   1368  H   ALA A  92       3.219  19.616  11.835  1.00  1.22           H  
ATOM   1369  HA  ALA A  92       0.301  19.478  12.487  1.00  1.22           H  
ATOM   1370 1HB  ALA A  92      -0.114  20.581  10.358  1.00  1.22           H  
ATOM   1371 2HB  ALA A  92       0.947  21.567  11.390  1.00  1.22           H  
ATOM   1372 3HB  ALA A  92       1.608  20.668  10.071  1.00  1.22           H  
ATOM   1373  N   VAL A  93      -0.206  17.655  10.907  1.00  1.21           N  
ATOM   1374  CA  VAL A  93      -0.448  16.489  10.088  1.00  1.21           C  
ATOM   1375  C   VAL A  93      -1.589  16.790   9.158  1.00  1.21           C  
ATOM   1376  O   VAL A  93      -2.595  17.376   9.565  1.00  1.21           O  
ATOM   1377  CB  VAL A  93      -0.721  15.229  10.927  1.00  1.21           C  
ATOM   1378  CG1 VAL A  93      -1.033  14.040  10.007  1.00  1.21           C  
ATOM   1379  CG2 VAL A  93       0.502  14.934  11.795  1.00  1.21           C  
ATOM   1380  H   VAL A  93      -0.958  18.062  11.464  1.00  1.21           H  
ATOM   1381  HA  VAL A  93       0.436  16.297   9.494  1.00  1.21           H  
ATOM   1382  HB  VAL A  93      -1.569  15.386  11.549  1.00  1.21           H  
ATOM   1383 1HG1 VAL A  93      -1.224  13.156  10.609  1.00  1.21           H  
ATOM   1384 2HG1 VAL A  93      -1.911  14.254   9.403  1.00  1.21           H  
ATOM   1385 3HG1 VAL A  93      -0.178  13.856   9.351  1.00  1.21           H  
ATOM   1386 1HG2 VAL A  93       0.316  14.044  12.392  1.00  1.21           H  
ATOM   1387 2HG2 VAL A  93       1.367  14.768  11.151  1.00  1.21           H  
ATOM   1388 3HG2 VAL A  93       0.698  15.775  12.455  1.00  1.21           H  
ATOM   1389  N   ALA A  94      -1.427  16.430   7.893  1.00  1.24           N  
ATOM   1390  CA  ALA A  94      -2.484  16.704   6.939  1.00  1.24           C  
ATOM   1391  C   ALA A  94      -2.721  15.550   5.994  1.00  1.24           C  
ATOM   1392  O   ALA A  94      -1.807  14.820   5.614  1.00  1.24           O  
ATOM   1393  CB  ALA A  94      -2.146  17.951   6.132  1.00  1.24           C  
ATOM   1394  H   ALA A  94      -0.565  15.961   7.618  1.00  1.24           H  
ATOM   1395  HA  ALA A  94      -3.400  16.863   7.492  1.00  1.24           H  
ATOM   1396 1HB  ALA A  94      -2.965  18.162   5.439  1.00  1.24           H  
ATOM   1397 2HB  ALA A  94      -2.012  18.797   6.805  1.00  1.24           H  
ATOM   1398 3HB  ALA A  94      -1.240  17.779   5.582  1.00  1.24           H  
ATOM   1399  N   LEU A  95      -3.974  15.403   5.602  1.00  1.33           N  
ATOM   1400  CA  LEU A  95      -4.341  14.413   4.604  1.00  1.33           C  
ATOM   1401  C   LEU A  95      -4.598  15.111   3.303  1.00  1.33           C  
ATOM   1402  O   LEU A  95      -5.390  16.059   3.237  1.00  1.33           O  
ATOM   1403  CB  LEU A  95      -5.565  13.589   4.989  1.00  1.33           C  
ATOM   1404  CG  LEU A  95      -6.032  12.594   3.875  1.00  1.33           C  
ATOM   1405  CD1 LEU A  95      -4.964  11.540   3.645  1.00  1.33           C  
ATOM   1406  CD2 LEU A  95      -7.346  11.946   4.271  1.00  1.33           C  
ATOM   1407  H   LEU A  95      -4.670  16.051   5.974  1.00  1.33           H  
ATOM   1408  HA  LEU A  95      -3.506  13.728   4.458  1.00  1.33           H  
ATOM   1409 1HB  LEU A  95      -5.338  13.016   5.885  1.00  1.33           H  
ATOM   1410 2HB  LEU A  95      -6.390  14.267   5.204  1.00  1.33           H  
ATOM   1411  HG  LEU A  95      -6.167  13.141   2.941  1.00  1.33           H  
ATOM   1412 1HD1 LEU A  95      -5.291  10.886   2.867  1.00  1.33           H  
ATOM   1413 2HD1 LEU A  95      -4.039  12.012   3.347  1.00  1.33           H  
ATOM   1414 3HD1 LEU A  95      -4.803  10.973   4.556  1.00  1.33           H  
ATOM   1415 1HD2 LEU A  95      -7.666  11.264   3.481  1.00  1.33           H  
ATOM   1416 2HD2 LEU A  95      -7.215  11.391   5.200  1.00  1.33           H  
ATOM   1417 3HD2 LEU A  95      -8.101  12.720   4.413  1.00  1.33           H  
ATOM   1418  N   VAL A  96      -3.886  14.660   2.288  1.00  1.51           N  
ATOM   1419  CA  VAL A  96      -3.937  15.201   0.958  1.00  1.51           C  
ATOM   1420  C   VAL A  96      -4.354  14.060   0.010  1.00  1.51           C  
ATOM   1421  O   VAL A  96      -3.870  12.941   0.148  1.00  1.51           O  
ATOM   1422  CB  VAL A  96      -2.529  15.755   0.634  1.00  1.51           C  
ATOM   1423  CG1 VAL A  96      -2.512  16.378  -0.718  1.00  1.51           C  
ATOM   1424  CG2 VAL A  96      -2.065  16.688   1.757  1.00  1.51           C  
ATOM   1425  H   VAL A  96      -3.237  13.891   2.447  1.00  1.51           H  
ATOM   1426  HA  VAL A  96      -4.680  15.979   0.915  1.00  1.51           H  
ATOM   1427  HB  VAL A  96      -1.847  14.953   0.603  1.00  1.51           H  
ATOM   1428 1HG1 VAL A  96      -1.507  16.721  -0.947  1.00  1.51           H  
ATOM   1429 2HG1 VAL A  96      -2.811  15.633  -1.423  1.00  1.51           H  
ATOM   1430 3HG1 VAL A  96      -3.199  17.216  -0.751  1.00  1.51           H  
ATOM   1431 1HG2 VAL A  96      -1.061  17.046   1.535  1.00  1.51           H  
ATOM   1432 2HG2 VAL A  96      -2.732  17.507   1.844  1.00  1.51           H  
ATOM   1433 3HG2 VAL A  96      -2.044  16.147   2.703  1.00  1.51           H  
ATOM   1434  N   LYS A  97      -5.296  14.284  -0.904  1.00  1.79           N  
ATOM   1435  CA  LYS A  97      -5.698  13.168  -1.769  1.00  1.79           C  
ATOM   1436  C   LYS A  97      -5.436  13.367  -3.243  1.00  1.79           C  
ATOM   1437  O   LYS A  97      -5.839  14.370  -3.837  1.00  1.79           O  
ATOM   1438  CB  LYS A  97      -7.163  12.816  -1.572  1.00  1.79           C  
ATOM   1439  CG  LYS A  97      -7.647  11.666  -2.449  1.00  1.79           C  
ATOM   1440  CD  LYS A  97      -9.088  11.284  -2.141  1.00  1.79           C  
ATOM   1441  CE  LYS A  97      -9.526  10.107  -3.011  1.00  1.79           C  
ATOM   1442  NZ  LYS A  97     -10.939   9.709  -2.752  1.00  1.79           N  
ATOM   1443  H   LYS A  97      -5.701  15.211  -0.995  1.00  1.79           H  
ATOM   1444  HA  LYS A  97      -5.124  12.288  -1.480  1.00  1.79           H  
ATOM   1445 1HB  LYS A  97      -7.301  12.505  -0.541  1.00  1.79           H  
ATOM   1446 2HB  LYS A  97      -7.783  13.694  -1.758  1.00  1.79           H  
ATOM   1447 1HG  LYS A  97      -7.590  11.968  -3.496  1.00  1.79           H  
ATOM   1448 2HG  LYS A  97      -7.002  10.799  -2.323  1.00  1.79           H  
ATOM   1449 1HD  LYS A  97      -9.176  11.003  -1.091  1.00  1.79           H  
ATOM   1450 2HD  LYS A  97      -9.743  12.135  -2.330  1.00  1.79           H  
ATOM   1451 1HE  LYS A  97      -9.420  10.382  -4.061  1.00  1.79           H  
ATOM   1452 2HE  LYS A  97      -8.875   9.253  -2.805  1.00  1.79           H  
ATOM   1453 1HZ  LYS A  97     -11.179   8.923  -3.349  1.00  1.79           H  
ATOM   1454 2HZ  LYS A  97     -11.042   9.438  -1.785  1.00  1.79           H  
ATOM   1455 3HZ  LYS A  97     -11.552  10.484  -2.952  1.00  1.79           H  
ATOM   1456  N   LYS A  98      -4.714  12.394  -3.796  1.00  2.20           N  
ATOM   1457  CA  LYS A  98      -4.298  12.295  -5.186  1.00  2.20           C  
ATOM   1458  C   LYS A  98      -5.278  11.462  -6.011  1.00  2.20           C  
ATOM   1459  O   LYS A  98      -5.666  10.346  -5.630  1.00  2.20           O  
ATOM   1460  CB  LYS A  98      -2.891  11.711  -5.236  1.00  2.20           C  
ATOM   1461  CG  LYS A  98      -2.326  11.511  -6.605  1.00  2.20           C  
ATOM   1462  CD  LYS A  98      -0.924  10.944  -6.554  1.00  2.20           C  
ATOM   1463  CE  LYS A  98      -0.360  10.684  -7.958  1.00  2.20           C  
ATOM   1464  NZ  LYS A  98      -1.129   9.613  -8.683  1.00  2.20           N  
ATOM   1465  H   LYS A  98      -4.450  11.603  -3.209  1.00  2.20           H  
ATOM   1466  HA  LYS A  98      -4.277  13.292  -5.617  1.00  2.20           H  
ATOM   1467 1HB  LYS A  98      -2.213  12.384  -4.713  1.00  2.20           H  
ATOM   1468 2HB  LYS A  98      -2.881  10.805  -4.698  1.00  2.20           H  
ATOM   1469 1HG  LYS A  98      -2.953  10.825  -7.155  1.00  2.20           H  
ATOM   1470 2HG  LYS A  98      -2.328  12.457  -7.109  1.00  2.20           H  
ATOM   1471 1HD  LYS A  98      -0.303  11.647  -6.031  1.00  2.20           H  
ATOM   1472 2HD  LYS A  98      -0.920  10.012  -6.005  1.00  2.20           H  
ATOM   1473 1HE  LYS A  98      -0.406  11.585  -8.536  1.00  2.20           H  
ATOM   1474 2HE  LYS A  98       0.681  10.374  -7.871  1.00  2.20           H  
ATOM   1475 1HZ  LYS A  98      -0.731   9.469  -9.599  1.00  2.20           H  
ATOM   1476 2HZ  LYS A  98      -1.081   8.750  -8.160  1.00  2.20           H  
ATOM   1477 3HZ  LYS A  98      -2.114   9.891  -8.781  1.00  2.20           H  
ATOM   1478  N   GLY A  99      -5.678  11.984  -7.163  1.00  2.73           N  
ATOM   1479  CA  GLY A  99      -6.623  11.213  -7.960  1.00  2.73           C  
ATOM   1480  C   GLY A  99      -5.934   9.995  -8.598  1.00  2.73           C  
ATOM   1481  O   GLY A  99      -4.703   9.892  -8.550  1.00  2.73           O  
ATOM   1482  H   GLY A  99      -5.343  12.912  -7.447  1.00  2.73           H  
ATOM   1483 1HA  GLY A  99      -7.439  10.907  -7.313  1.00  2.73           H  
ATOM   1484 2HA  GLY A  99      -7.040  11.851  -8.739  1.00  2.73           H  
ATOM   1485  N   PRO A 100      -6.709   9.064  -9.173  1.00  3.34           N  
ATOM   1486  CA  PRO A 100      -6.265   7.865  -9.857  1.00  3.34           C  
ATOM   1487  C   PRO A 100      -5.956   8.169 -11.316  1.00  3.34           C  
ATOM   1488  O   PRO A 100      -5.820   7.253 -12.127  1.00  3.34           O  
ATOM   1489  OXT PRO A 100      -6.160   9.312 -11.720  1.00  3.34           O  
ATOM   1490  CB  PRO A 100      -7.482   6.946  -9.730  1.00  3.34           C  
ATOM   1491  CG  PRO A 100      -8.674   7.894  -9.721  1.00  3.34           C  
ATOM   1492  CD  PRO A 100      -8.179   9.167  -9.041  1.00  3.34           C  
ATOM   1493  HA  PRO A 100      -5.387   7.445  -9.342  1.00  3.34           H  
ATOM   1494 1HB  PRO A 100      -7.505   6.237 -10.570  1.00  3.34           H  
ATOM   1495 2HB  PRO A 100      -7.407   6.341  -8.811  1.00  3.34           H  
ATOM   1496 1HG  PRO A 100      -9.020   8.074 -10.751  1.00  3.34           H  
ATOM   1497 2HG  PRO A 100      -9.516   7.426  -9.184  1.00  3.34           H  
ATOM   1498 1HD  PRO A 100      -8.562  10.058  -9.560  1.00  3.34           H  
ATOM   1499 2HD  PRO A 100      -8.486   9.124  -7.988  1.00  3.34           H  
TER    1500
ENDMDL

REMARK ID 646886 MODEL 5 0008-27tk2
PFRMAT TS
TARGET 0008-27tk2
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   SER A   1      -0.058  -0.107   0.002  1.00  3.24           N  
ATOM      2  CA  SER A   1       1.397  -0.115   0.075  1.00  3.24           C  
ATOM      3  C   SER A   1       1.980   1.288   0.058  1.00  3.24           C  
ATOM      4  O   SER A   1       1.309   2.254  -0.338  1.00  3.24           O  
ATOM      5  CB  SER A   1       1.973  -0.904  -1.086  1.00  3.24           C  
ATOM      6  OG  SER A   1       1.718  -0.266  -2.308  1.00  3.24           O  
ATOM      7 1H   SER A   1      -0.424  -0.886   0.530  1.00  3.24           H  
ATOM      8 2H   SER A   1      -0.410   0.757   0.390  1.00  3.24           H  
ATOM      9 3H   SER A   1      -0.350  -0.187  -0.961  1.00  3.24           H  
ATOM     10  HA  SER A   1       1.693  -0.594   1.010  1.00  3.24           H  
ATOM     11 1HB  SER A   1       3.050  -1.010  -0.952  1.00  3.24           H  
ATOM     12 2HB  SER A   1       1.545  -1.904  -1.098  1.00  3.24           H  
ATOM     13  HG  SER A   1       0.765  -0.283  -2.420  1.00  3.24           H  
ATOM     14  N   SER A   2       3.241   1.385   0.477  1.00  3.02           N  
ATOM     15  CA  SER A   2       3.955   2.652   0.478  1.00  3.02           C  
ATOM     16  C   SER A   2       5.463   2.445   0.364  1.00  3.02           C  
ATOM     17  O   SER A   2       5.977   1.381   0.722  1.00  3.02           O  
ATOM     18  CB  SER A   2       3.649   3.413   1.753  1.00  3.02           C  
ATOM     19  OG  SER A   2       4.167   2.741   2.867  1.00  3.02           O  
ATOM     20  H   SER A   2       3.731   0.560   0.792  1.00  3.02           H  
ATOM     21  HA  SER A   2       3.621   3.220  -0.385  1.00  3.02           H  
ATOM     22 1HB  SER A   2       4.083   4.412   1.696  1.00  3.02           H  
ATOM     23 2HB  SER A   2       2.572   3.534   1.859  1.00  3.02           H  
ATOM     24  HG  SER A   2       5.123   2.750   2.751  1.00  3.02           H  
ATOM     25  N   PHE A   3       6.162   3.483  -0.115  1.00  2.81           N  
ATOM     26  CA  PHE A   3       7.625   3.451  -0.276  1.00  2.81           C  
ATOM     27  C   PHE A   3       8.301   4.743   0.190  1.00  2.81           C  
ATOM     28  O   PHE A   3       7.718   5.819   0.066  1.00  2.81           O  
ATOM     29  CB  PHE A   3       7.957   3.204  -1.748  1.00  2.81           C  
ATOM     30  CG  PHE A   3       7.354   1.923  -2.259  1.00  2.81           C  
ATOM     31  CD1 PHE A   3       6.070   1.924  -2.793  1.00  2.81           C  
ATOM     32  CD2 PHE A   3       8.037   0.725  -2.180  1.00  2.81           C  
ATOM     33  CE1 PHE A   3       5.483   0.752  -3.234  1.00  2.81           C  
ATOM     34  CE2 PHE A   3       7.455  -0.447  -2.624  1.00  2.81           C  
ATOM     35  CZ  PHE A   3       6.175  -0.431  -3.150  1.00  2.81           C  
ATOM     36  H   PHE A   3       5.627   4.311  -0.376  1.00  2.81           H  
ATOM     37  HA  PHE A   3       8.019   2.626   0.320  1.00  2.81           H  
ATOM     38 1HB  PHE A   3       7.585   4.029  -2.354  1.00  2.81           H  
ATOM     39 2HB  PHE A   3       9.038   3.155  -1.878  1.00  2.81           H  
ATOM     40  HD1 PHE A   3       5.528   2.866  -2.847  1.00  2.81           H  
ATOM     41  HD2 PHE A   3       9.041   0.711  -1.756  1.00  2.81           H  
ATOM     42  HE1 PHE A   3       4.472   0.760  -3.643  1.00  2.81           H  
ATOM     43  HE2 PHE A   3       8.001  -1.386  -2.554  1.00  2.81           H  
ATOM     44  HZ  PHE A   3       5.716  -1.356  -3.494  1.00  2.81           H  
ATOM     45  N   VAL A   4       9.542   4.651   0.689  1.00  2.62           N  
ATOM     46  CA  VAL A   4      10.280   5.849   1.126  1.00  2.62           C  
ATOM     47  C   VAL A   4      11.661   6.041   0.486  1.00  2.62           C  
ATOM     48  O   VAL A   4      12.463   5.105   0.414  1.00  2.62           O  
ATOM     49  CB  VAL A   4      10.449   5.859   2.660  1.00  2.62           C  
ATOM     50  CG1 VAL A   4      11.271   7.069   3.080  1.00  2.62           C  
ATOM     51  CG2 VAL A   4       9.086   5.922   3.319  1.00  2.62           C  
ATOM     52  H   VAL A   4       9.980   3.743   0.772  1.00  2.62           H  
ATOM     53  HA  VAL A   4       9.679   6.717   0.865  1.00  2.62           H  
ATOM     54  HB  VAL A   4      10.975   4.962   2.981  1.00  2.62           H  
ATOM     55 1HG1 VAL A   4      11.375   7.078   4.160  1.00  2.62           H  
ATOM     56 2HG1 VAL A   4      12.258   7.034   2.632  1.00  2.62           H  
ATOM     57 3HG1 VAL A   4      10.755   7.967   2.751  1.00  2.62           H  
ATOM     58 1HG2 VAL A   4       9.205   5.940   4.400  1.00  2.62           H  
ATOM     59 2HG2 VAL A   4       8.585   6.829   2.995  1.00  2.62           H  
ATOM     60 3HG2 VAL A   4       8.491   5.059   3.039  1.00  2.62           H  
ATOM     61  N   LEU A   5      11.922   7.275   0.039  1.00  2.48           N  
ATOM     62  CA  LEU A   5      13.202   7.687  -0.543  1.00  2.48           C  
ATOM     63  C   LEU A   5      13.729   8.983   0.062  1.00  2.48           C  
ATOM     64  O   LEU A   5      13.018   9.989   0.086  1.00  2.48           O  
ATOM     65  CB  LEU A   5      13.066   7.894  -2.054  1.00  2.48           C  
ATOM     66  CG  LEU A   5      14.323   8.481  -2.768  1.00  2.48           C  
ATOM     67  CD1 LEU A   5      15.476   7.512  -2.668  1.00  2.48           C  
ATOM     68  CD2 LEU A   5      13.994   8.760  -4.224  1.00  2.48           C  
ATOM     69  H   LEU A   5      11.180   7.972   0.128  1.00  2.48           H  
ATOM     70  HA  LEU A   5      13.933   6.901  -0.355  1.00  2.48           H  
ATOM     71 1HB  LEU A   5      12.840   6.934  -2.514  1.00  2.48           H  
ATOM     72 2HB  LEU A   5      12.229   8.566  -2.236  1.00  2.48           H  
ATOM     73  HG  LEU A   5      14.620   9.408  -2.277  1.00  2.48           H  
ATOM     74 1HD1 LEU A   5      16.350   7.939  -3.161  1.00  2.48           H  
ATOM     75 2HD1 LEU A   5      15.710   7.327  -1.623  1.00  2.48           H  
ATOM     76 3HD1 LEU A   5      15.208   6.575  -3.150  1.00  2.48           H  
ATOM     77 1HD2 LEU A   5      14.871   9.178  -4.717  1.00  2.48           H  
ATOM     78 2HD2 LEU A   5      13.708   7.830  -4.715  1.00  2.48           H  
ATOM     79 3HD2 LEU A   5      13.172   9.465  -4.289  1.00  2.48           H  
ATOM     80  N   SER A   6      14.967   8.978   0.558  1.00  2.38           N  
ATOM     81  CA  SER A   6      15.505  10.223   1.090  1.00  2.38           C  
ATOM     82  C   SER A   6      16.715  10.696   0.297  1.00  2.38           C  
ATOM     83  O   SER A   6      17.518   9.888  -0.181  1.00  2.38           O  
ATOM     84  CB  SER A   6      15.876  10.047   2.548  1.00  2.38           C  
ATOM     85  OG  SER A   6      16.881   9.085   2.697  1.00  2.38           O  
ATOM     86  H   SER A   6      15.525   8.135   0.547  1.00  2.38           H  
ATOM     87  HA  SER A   6      14.747  10.996   1.013  1.00  2.38           H  
ATOM     88 1HB  SER A   6      16.215  11.004   2.950  1.00  2.38           H  
ATOM     89 2HB  SER A   6      14.991   9.750   3.111  1.00  2.38           H  
ATOM     90  HG  SER A   6      17.647   9.437   2.235  1.00  2.38           H  
ATOM     91  N   ILE A   7      16.844  12.018   0.217  1.00  2.32           N  
ATOM     92  CA  ILE A   7      17.928  12.714  -0.465  1.00  2.32           C  
ATOM     93  C   ILE A   7      18.518  13.859   0.362  1.00  2.32           C  
ATOM     94  O   ILE A   7      17.891  14.363   1.298  1.00  2.32           O  
ATOM     95  CB  ILE A   7      17.402  13.273  -1.799  1.00  2.32           C  
ATOM     96  CG1 ILE A   7      16.283  14.259  -1.504  1.00  2.32           C  
ATOM     97  CG2 ILE A   7      16.919  12.139  -2.726  1.00  2.32           C  
ATOM     98  CD1 ILE A   7      15.799  15.000  -2.688  1.00  2.32           C  
ATOM     99  H   ILE A   7      16.110  12.583   0.645  1.00  2.32           H  
ATOM    100  HA  ILE A   7      18.722  11.998  -0.668  1.00  2.32           H  
ATOM    101  HB  ILE A   7      18.201  13.826  -2.294  1.00  2.32           H  
ATOM    102 1HG1 ILE A   7      15.441  13.714  -1.074  1.00  2.32           H  
ATOM    103 2HG1 ILE A   7      16.640  14.980  -0.769  1.00  2.32           H  
ATOM    104 1HG2 ILE A   7      16.557  12.562  -3.662  1.00  2.32           H  
ATOM    105 2HG2 ILE A   7      17.746  11.460  -2.929  1.00  2.32           H  
ATOM    106 3HG2 ILE A   7      16.123  11.589  -2.254  1.00  2.32           H  
ATOM    107 1HD1 ILE A   7      15.008  15.673  -2.392  1.00  2.32           H  
ATOM    108 2HD1 ILE A   7      16.619  15.573  -3.125  1.00  2.32           H  
ATOM    109 3HD1 ILE A   7      15.415  14.296  -3.424  1.00  2.32           H  
ATOM    110  N   SER A   8      19.690  14.343  -0.032  1.00  2.32           N  
ATOM    111  CA  SER A   8      20.227  15.542   0.609  1.00  2.32           C  
ATOM    112  C   SER A   8      20.982  16.384  -0.400  1.00  2.32           C  
ATOM    113  O   SER A   8      21.490  15.867  -1.399  1.00  2.32           O  
ATOM    114  CB  SER A   8      21.121  15.166   1.769  1.00  2.32           C  
ATOM    115  OG  SER A   8      22.247  14.461   1.328  1.00  2.32           O  
ATOM    116  H   SER A   8      20.199  13.900  -0.785  1.00  2.32           H  
ATOM    117  HA  SER A   8      19.399  16.143   0.984  1.00  2.32           H  
ATOM    118 1HB  SER A   8      21.433  16.074   2.289  1.00  2.32           H  
ATOM    119 2HB  SER A   8      20.558  14.561   2.479  1.00  2.32           H  
ATOM    120  HG  SER A   8      22.722  15.062   0.746  1.00  2.32           H  
ATOM    121  N   PHE A   9      21.029  17.688  -0.144  1.00  2.37           N  
ATOM    122  CA  PHE A   9      21.672  18.625  -1.060  1.00  2.37           C  
ATOM    123  C   PHE A   9      21.900  20.015  -0.476  1.00  2.37           C  
ATOM    124  O   PHE A   9      21.413  20.342   0.607  1.00  2.37           O  
ATOM    125  CB  PHE A   9      20.838  18.728  -2.338  1.00  2.37           C  
ATOM    126  CG  PHE A   9      19.435  19.130  -2.105  1.00  2.37           C  
ATOM    127  CD1 PHE A   9      19.067  20.450  -2.142  1.00  2.37           C  
ATOM    128  CD2 PHE A   9      18.466  18.171  -1.843  1.00  2.37           C  
ATOM    129  CE1 PHE A   9      17.770  20.800  -1.929  1.00  2.37           C  
ATOM    130  CE2 PHE A   9      17.189  18.527  -1.624  1.00  2.37           C  
ATOM    131  CZ  PHE A   9      16.841  19.846  -1.669  1.00  2.37           C  
ATOM    132  H   PHE A   9      20.580  18.031   0.708  1.00  2.37           H  
ATOM    133  HA  PHE A   9      22.647  18.215  -1.324  1.00  2.37           H  
ATOM    134 1HB  PHE A   9      21.289  19.467  -3.001  1.00  2.37           H  
ATOM    135 2HB  PHE A   9      20.840  17.780  -2.870  1.00  2.37           H  
ATOM    136  HD1 PHE A   9      19.823  21.210  -2.349  1.00  2.37           H  
ATOM    137  HD2 PHE A   9      18.738  17.119  -1.817  1.00  2.37           H  
ATOM    138  HE1 PHE A   9      17.472  21.839  -1.962  1.00  2.37           H  
ATOM    139  HE2 PHE A   9      16.451  17.759  -1.418  1.00  2.37           H  
ATOM    140  HZ  PHE A   9      15.832  20.143  -1.503  1.00  2.37           H  
ATOM    141  N   GLU A  10      22.650  20.831  -1.203  1.00  2.45           N  
ATOM    142  CA  GLU A  10      22.818  22.232  -0.839  1.00  2.45           C  
ATOM    143  C   GLU A  10      22.203  23.098  -1.926  1.00  2.45           C  
ATOM    144  O   GLU A  10      22.182  22.711  -3.095  1.00  2.45           O  
ATOM    145  CB  GLU A  10      24.295  22.583  -0.650  1.00  2.45           C  
ATOM    146  CG  GLU A  10      24.971  21.850   0.504  1.00  2.45           C  
ATOM    147  CD  GLU A  10      26.417  22.253   0.695  1.00  2.45           C  
ATOM    148  OE1 GLU A  10      26.889  23.079  -0.052  1.00  2.45           O  
ATOM    149  OE2 GLU A  10      27.047  21.732   1.587  1.00  2.45           O  
ATOM    150  H   GLU A  10      23.072  20.488  -2.055  1.00  2.45           H  
ATOM    151  HA  GLU A  10      22.286  22.432   0.091  1.00  2.45           H  
ATOM    152 1HB  GLU A  10      24.845  22.362  -1.564  1.00  2.45           H  
ATOM    153 2HB  GLU A  10      24.387  23.654  -0.460  1.00  2.45           H  
ATOM    154 1HG  GLU A  10      24.419  22.064   1.417  1.00  2.45           H  
ATOM    155 2HG  GLU A  10      24.916  20.778   0.325  1.00  2.45           H  
ATOM    156  N   VAL A  11      21.713  24.271  -1.542  1.00  2.49           N  
ATOM    157  CA  VAL A  11      21.136  25.223  -2.499  1.00  2.49           C  
ATOM    158  C   VAL A  11      21.887  26.536  -2.463  1.00  2.49           C  
ATOM    159  O   VAL A  11      21.371  27.575  -2.879  1.00  2.49           O  
ATOM    160  CB  VAL A  11      19.663  25.473  -2.185  1.00  2.49           C  
ATOM    161  CG1 VAL A  11      18.892  24.195  -2.379  1.00  2.49           C  
ATOM    162  CG2 VAL A  11      19.574  25.995  -0.783  1.00  2.49           C  
ATOM    163  H   VAL A  11      21.752  24.518  -0.546  1.00  2.49           H  
ATOM    164  HA  VAL A  11      21.215  24.804  -3.503  1.00  2.49           H  
ATOM    165  HB  VAL A  11      19.254  26.214  -2.869  1.00  2.49           H  
ATOM    166 1HG1 VAL A  11      17.850  24.337  -2.154  1.00  2.49           H  
ATOM    167 2HG1 VAL A  11      18.995  23.863  -3.412  1.00  2.49           H  
ATOM    168 3HG1 VAL A  11      19.302  23.458  -1.735  1.00  2.49           H  
ATOM    169 1HG2 VAL A  11      18.554  26.190  -0.534  1.00  2.49           H  
ATOM    170 2HG2 VAL A  11      19.992  25.265  -0.097  1.00  2.49           H  
ATOM    171 3HG2 VAL A  11      20.147  26.922  -0.710  1.00  2.49           H  
ATOM    172  N   SER A  12      23.106  26.467  -1.950  1.00  2.45           N  
ATOM    173  CA  SER A  12      23.976  27.613  -1.752  1.00  2.45           C  
ATOM    174  C   SER A  12      23.346  28.563  -0.748  1.00  2.45           C  
ATOM    175  O   SER A  12      22.413  28.204  -0.032  1.00  2.45           O  
ATOM    176  CB  SER A  12      24.283  28.340  -3.058  1.00  2.45           C  
ATOM    177  OG  SER A  12      25.306  29.290  -2.857  1.00  2.45           O  
ATOM    178  H   SER A  12      23.437  25.556  -1.666  1.00  2.45           H  
ATOM    179  HA  SER A  12      24.920  27.257  -1.336  1.00  2.45           H  
ATOM    180 1HB  SER A  12      24.592  27.619  -3.813  1.00  2.45           H  
ATOM    181 2HB  SER A  12      23.396  28.845  -3.428  1.00  2.45           H  
ATOM    182  HG  SER A  12      25.510  29.643  -3.732  1.00  2.45           H  
ATOM    183  N   GLY A  13      23.940  29.738  -0.595  1.00  2.31           N  
ATOM    184  CA  GLY A  13      23.410  30.720   0.349  1.00  2.31           C  
ATOM    185  C   GLY A  13      23.640  30.248   1.779  1.00  2.31           C  
ATOM    186  O   GLY A  13      22.949  30.682   2.697  1.00  2.31           O  
ATOM    187  H   GLY A  13      24.711  29.950  -1.216  1.00  2.31           H  
ATOM    188 1HA  GLY A  13      23.902  31.681   0.195  1.00  2.31           H  
ATOM    189 2HA  GLY A  13      22.346  30.863   0.170  1.00  2.31           H  
ATOM    190  N   ASP A  14      24.587  29.315   1.931  1.00  2.09           N  
ATOM    191  CA  ASP A  14      24.939  28.626   3.170  1.00  2.09           C  
ATOM    192  C   ASP A  14      23.842  27.668   3.666  1.00  2.09           C  
ATOM    193  O   ASP A  14      23.929  27.182   4.793  1.00  2.09           O  
ATOM    194  CB  ASP A  14      25.288  29.623   4.285  1.00  2.09           C  
ATOM    195  CG  ASP A  14      26.538  30.455   3.965  1.00  2.09           C  
ATOM    196  OD1 ASP A  14      27.501  29.890   3.497  1.00  2.09           O  
ATOM    197  OD2 ASP A  14      26.513  31.642   4.182  1.00  2.09           O  
ATOM    198  H   ASP A  14      25.095  29.057   1.100  1.00  2.09           H  
ATOM    199  HA  ASP A  14      25.829  28.027   2.975  1.00  2.09           H  
ATOM    200 1HB  ASP A  14      24.455  30.287   4.493  1.00  2.09           H  
ATOM    201 2HB  ASP A  14      25.477  29.068   5.204  1.00  2.09           H  
ATOM    202  N   VAL A  15      22.846  27.351   2.825  1.00  1.84           N  
ATOM    203  CA  VAL A  15      21.763  26.475   3.261  1.00  1.84           C  
ATOM    204  C   VAL A  15      21.869  25.016   2.800  1.00  1.84           C  
ATOM    205  O   VAL A  15      22.010  24.720   1.603  1.00  1.84           O  
ATOM    206  CB  VAL A  15      20.417  27.042   2.791  1.00  1.84           C  
ATOM    207  CG1 VAL A  15      19.317  26.140   3.210  1.00  1.84           C  
ATOM    208  CG2 VAL A  15      20.250  28.396   3.343  1.00  1.84           C  
ATOM    209  H   VAL A  15      22.801  27.749   1.888  1.00  1.84           H  
ATOM    210  HA  VAL A  15      21.755  26.485   4.353  1.00  1.84           H  
ATOM    211  HB  VAL A  15      20.397  27.100   1.711  1.00  1.84           H  
ATOM    212 1HG1 VAL A  15      18.370  26.549   2.869  1.00  1.84           H  
ATOM    213 2HG1 VAL A  15      19.466  25.170   2.779  1.00  1.84           H  
ATOM    214 3HG1 VAL A  15      19.319  26.053   4.285  1.00  1.84           H  
ATOM    215 1HG2 VAL A  15      19.307  28.776   3.032  1.00  1.84           H  
ATOM    216 2HG2 VAL A  15      20.289  28.363   4.382  1.00  1.84           H  
ATOM    217 3HG2 VAL A  15      21.050  29.037   2.985  1.00  1.84           H  
ATOM    218  N   THR A  16      21.754  24.111   3.781  1.00  1.62           N  
ATOM    219  CA  THR A  16      21.788  22.660   3.583  1.00  1.62           C  
ATOM    220  C   THR A  16      20.407  22.062   3.828  1.00  1.62           C  
ATOM    221  O   THR A  16      19.720  22.427   4.795  1.00  1.62           O  
ATOM    222  CB  THR A  16      22.779  21.968   4.526  1.00  1.62           C  
ATOM    223  OG1 THR A  16      24.100  22.479   4.306  1.00  1.62           O  
ATOM    224  CG2 THR A  16      22.786  20.458   4.260  1.00  1.62           C  
ATOM    225  H   THR A  16      21.656  24.464   4.724  1.00  1.62           H  
ATOM    226  HA  THR A  16      22.073  22.445   2.552  1.00  1.62           H  
ATOM    227  HB  THR A  16      22.493  22.153   5.560  1.00  1.62           H  
ATOM    228  HG1 THR A  16      24.349  22.353   3.380  1.00  1.62           H  
ATOM    229 1HG2 THR A  16      23.499  19.979   4.926  1.00  1.62           H  
ATOM    230 2HG2 THR A  16      21.802  20.035   4.438  1.00  1.62           H  
ATOM    231 3HG2 THR A  16      23.078  20.274   3.222  1.00  1.62           H  
ATOM    232  N   LEU A  17      19.986  21.178   2.920  1.00  1.45           N  
ATOM    233  CA  LEU A  17      18.679  20.546   3.004  1.00  1.45           C  
ATOM    234  C   LEU A  17      18.649  19.026   2.991  1.00  1.45           C  
ATOM    235  O   LEU A  17      19.459  18.353   2.336  1.00  1.45           O  
ATOM    236  CB  LEU A  17      17.830  20.995   1.841  1.00  1.45           C  
ATOM    237  CG  LEU A  17      17.504  22.374   1.843  1.00  1.45           C  
ATOM    238  CD1 LEU A  17      18.513  23.123   1.084  1.00  1.45           C  
ATOM    239  CD2 LEU A  17      16.257  22.504   1.244  1.00  1.45           C  
ATOM    240  H   LEU A  17      20.593  20.930   2.141  1.00  1.45           H  
ATOM    241  HA  LEU A  17      18.211  20.876   3.929  1.00  1.45           H  
ATOM    242 1HB  LEU A  17      18.372  20.778   0.924  1.00  1.45           H  
ATOM    243 2HB  LEU A  17      16.900  20.422   1.842  1.00  1.45           H  
ATOM    244  HG  LEU A  17      17.478  22.735   2.848  1.00  1.45           H  
ATOM    245 1HD1 LEU A  17      18.242  24.158   1.069  1.00  1.45           H  
ATOM    246 2HD1 LEU A  17      19.494  23.019   1.503  1.00  1.45           H  
ATOM    247 3HD1 LEU A  17      18.519  22.731   0.101  1.00  1.45           H  
ATOM    248 1HD2 LEU A  17      15.957  23.547   1.212  1.00  1.45           H  
ATOM    249 2HD2 LEU A  17      16.380  22.110   0.273  1.00  1.45           H  
ATOM    250 3HD2 LEU A  17      15.523  21.923   1.788  1.00  1.45           H  
ATOM    251  N   THR A  18      17.641  18.492   3.676  1.00  1.36           N  
ATOM    252  CA  THR A  18      17.334  17.069   3.625  1.00  1.36           C  
ATOM    253  C   THR A  18      15.874  16.878   3.239  1.00  1.36           C  
ATOM    254  O   THR A  18      14.993  17.538   3.800  1.00  1.36           O  
ATOM    255  CB  THR A  18      17.601  16.383   4.970  1.00  1.36           C  
ATOM    256  OG1 THR A  18      18.988  16.537   5.322  1.00  1.36           O  
ATOM    257  CG2 THR A  18      17.267  14.891   4.875  1.00  1.36           C  
ATOM    258  H   THR A  18      17.050  19.114   4.233  1.00  1.36           H  
ATOM    259  HA  THR A  18      17.949  16.594   2.862  1.00  1.36           H  
ATOM    260  HB  THR A  18      16.985  16.842   5.742  1.00  1.36           H  
ATOM    261  HG1 THR A  18      19.535  16.244   4.587  1.00  1.36           H  
ATOM    262 1HG2 THR A  18      17.464  14.413   5.831  1.00  1.36           H  
ATOM    263 2HG2 THR A  18      16.216  14.760   4.619  1.00  1.36           H  
ATOM    264 3HG2 THR A  18      17.887  14.431   4.101  1.00  1.36           H  
ATOM    265  N   ILE A  19      15.610  16.012   2.260  1.00  1.34           N  
ATOM    266  CA  ILE A  19      14.227  15.782   1.862  1.00  1.34           C  
ATOM    267  C   ILE A  19      13.856  14.308   1.856  1.00  1.34           C  
ATOM    268  O   ILE A  19      14.587  13.452   1.351  1.00  1.34           O  
ATOM    269  CB  ILE A  19      13.840  16.423   0.503  1.00  1.34           C  
ATOM    270  CG1 ILE A  19      14.052  17.924   0.556  1.00  1.34           C  
ATOM    271  CG2 ILE A  19      12.366  16.145   0.186  1.00  1.34           C  
ATOM    272  CD1 ILE A  19      13.702  18.651  -0.708  1.00  1.34           C  
ATOM    273  H   ILE A  19      16.371  15.484   1.833  1.00  1.34           H  
ATOM    274  HA  ILE A  19      13.595  16.257   2.600  1.00  1.34           H  
ATOM    275  HB  ILE A  19      14.453  16.025  -0.263  1.00  1.34           H  
ATOM    276 1HG1 ILE A  19      13.475  18.301   1.352  1.00  1.34           H  
ATOM    277 2HG1 ILE A  19      15.101  18.123   0.770  1.00  1.34           H  
ATOM    278 1HG2 ILE A  19      12.100  16.593  -0.767  1.00  1.34           H  
ATOM    279 2HG2 ILE A  19      12.199  15.112   0.146  1.00  1.34           H  
ATOM    280 3HG2 ILE A  19      11.744  16.553   0.962  1.00  1.34           H  
ATOM    281 1HD1 ILE A  19      13.875  19.713  -0.570  1.00  1.34           H  
ATOM    282 2HD1 ILE A  19      14.294  18.285  -1.529  1.00  1.34           H  
ATOM    283 3HD1 ILE A  19      12.649  18.491  -0.927  1.00  1.34           H  
ATOM    284  N   LEU A  20      12.726  14.004   2.474  1.00  1.38           N  
ATOM    285  CA  LEU A  20      12.232  12.640   2.498  1.00  1.38           C  
ATOM    286  C   LEU A  20      10.905  12.541   1.787  1.00  1.38           C  
ATOM    287  O   LEU A  20       9.959  13.261   2.109  1.00  1.38           O  
ATOM    288  CB  LEU A  20      12.106  12.144   3.939  1.00  1.38           C  
ATOM    289  CG  LEU A  20      11.716  10.666   4.099  1.00  1.38           C  
ATOM    290  CD1 LEU A  20      12.283  10.133   5.400  1.00  1.38           C  
ATOM    291  CD2 LEU A  20      10.183  10.549   4.108  1.00  1.38           C  
ATOM    292  H   LEU A  20      12.186  14.756   2.904  1.00  1.38           H  
ATOM    293  HA  LEU A  20      12.933  12.000   1.973  1.00  1.38           H  
ATOM    294 1HB  LEU A  20      13.063  12.289   4.437  1.00  1.38           H  
ATOM    295 2HB  LEU A  20      11.356  12.748   4.451  1.00  1.38           H  
ATOM    296  HG  LEU A  20      12.128  10.082   3.270  1.00  1.38           H  
ATOM    297 1HD1 LEU A  20      12.007   9.087   5.516  1.00  1.38           H  
ATOM    298 2HD1 LEU A  20      13.371  10.221   5.383  1.00  1.38           H  
ATOM    299 3HD1 LEU A  20      11.884  10.708   6.233  1.00  1.38           H  
ATOM    300 1HD2 LEU A  20       9.891   9.510   4.228  1.00  1.38           H  
ATOM    301 2HD2 LEU A  20       9.781  11.131   4.936  1.00  1.38           H  
ATOM    302 3HD2 LEU A  20       9.779  10.928   3.178  1.00  1.38           H  
ATOM    303  N   MET A  21      10.847  11.684   0.776  1.00  1.48           N  
ATOM    304  CA  MET A  21       9.622  11.507   0.028  1.00  1.48           C  
ATOM    305  C   MET A  21       8.973  10.176   0.391  1.00  1.48           C  
ATOM    306  O   MET A  21       9.631   9.129   0.376  1.00  1.48           O  
ATOM    307  CB  MET A  21       9.919  11.544  -1.466  1.00  1.48           C  
ATOM    308  CG  MET A  21      10.413  12.877  -1.980  1.00  1.48           C  
ATOM    309  SD  MET A  21      12.182  13.099  -1.640  1.00  1.48           S  
ATOM    310  CE  MET A  21      12.899  11.943  -2.719  1.00  1.48           C  
ATOM    311  H   MET A  21      11.662  11.126   0.533  1.00  1.48           H  
ATOM    312  HA  MET A  21       8.924  12.300   0.282  1.00  1.48           H  
ATOM    313 1HB  MET A  21      10.677  10.795  -1.700  1.00  1.48           H  
ATOM    314 2HB  MET A  21       9.014  11.282  -2.017  1.00  1.48           H  
ATOM    315 1HG  MET A  21      10.252  12.946  -3.054  1.00  1.48           H  
ATOM    316 2HG  MET A  21       9.863  13.683  -1.494  1.00  1.48           H  
ATOM    317 1HE  MET A  21      13.965  11.970  -2.611  1.00  1.48           H  
ATOM    318 2HE  MET A  21      12.534  10.956  -2.466  1.00  1.48           H  
ATOM    319 3HE  MET A  21      12.629  12.185  -3.747  1.00  1.48           H  
ATOM    320  N   THR A  22       7.677  10.206   0.666  1.00  1.62           N  
ATOM    321  CA  THR A  22       6.939   8.982   0.923  1.00  1.62           C  
ATOM    322  C   THR A  22       5.838   8.839  -0.109  1.00  1.62           C  
ATOM    323  O   THR A  22       5.042   9.757  -0.309  1.00  1.62           O  
ATOM    324  CB  THR A  22       6.296   8.951   2.326  1.00  1.62           C  
ATOM    325  OG1 THR A  22       7.304   9.055   3.341  1.00  1.62           O  
ATOM    326  CG2 THR A  22       5.537   7.628   2.508  1.00  1.62           C  
ATOM    327  H   THR A  22       7.197  11.101   0.709  1.00  1.62           H  
ATOM    328  HA  THR A  22       7.609   8.133   0.829  1.00  1.62           H  
ATOM    329  HB  THR A  22       5.600   9.784   2.430  1.00  1.62           H  
ATOM    330  HG1 THR A  22       7.674   9.939   3.338  1.00  1.62           H  
ATOM    331 1HG2 THR A  22       5.078   7.602   3.495  1.00  1.62           H  
ATOM    332 2HG2 THR A  22       4.762   7.542   1.756  1.00  1.62           H  
ATOM    333 3HG2 THR A  22       6.225   6.793   2.405  1.00  1.62           H  
ATOM    334  N   MET A  23       5.793   7.699  -0.774  1.00  1.82           N  
ATOM    335  CA  MET A  23       4.755   7.457  -1.761  1.00  1.82           C  
ATOM    336  C   MET A  23       3.728   6.515  -1.188  1.00  1.82           C  
ATOM    337  O   MET A  23       4.085   5.481  -0.625  1.00  1.82           O  
ATOM    338  CB  MET A  23       5.349   6.917  -3.053  1.00  1.82           C  
ATOM    339  CG  MET A  23       4.323   6.625  -4.096  1.00  1.82           C  
ATOM    340  SD  MET A  23       5.017   6.101  -5.666  1.00  1.82           S  
ATOM    341  CE  MET A  23       5.467   7.684  -6.360  1.00  1.82           C  
ATOM    342  H   MET A  23       6.484   6.983  -0.566  1.00  1.82           H  
ATOM    343  HA  MET A  23       4.246   8.392  -1.982  1.00  1.82           H  
ATOM    344 1HB  MET A  23       6.048   7.643  -3.462  1.00  1.82           H  
ATOM    345 2HB  MET A  23       5.902   6.000  -2.848  1.00  1.82           H  
ATOM    346 1HG  MET A  23       3.644   5.850  -3.740  1.00  1.82           H  
ATOM    347 2HG  MET A  23       3.749   7.528  -4.254  1.00  1.82           H  
ATOM    348 1HE  MET A  23       5.920   7.535  -7.338  1.00  1.82           H  
ATOM    349 2HE  MET A  23       4.573   8.301  -6.466  1.00  1.82           H  
ATOM    350 3HE  MET A  23       6.179   8.184  -5.702  1.00  1.82           H  
ATOM    351  N   GLU A  24       2.456   6.869  -1.333  1.00  2.06           N  
ATOM    352  CA  GLU A  24       1.358   6.061  -0.829  1.00  2.06           C  
ATOM    353  C   GLU A  24       0.313   5.834  -1.909  1.00  2.06           C  
ATOM    354  O   GLU A  24      -0.110   6.760  -2.607  1.00  2.06           O  
ATOM    355  CB  GLU A  24       0.699   6.763   0.366  1.00  2.06           C  
ATOM    356  CG  GLU A  24       1.626   6.994   1.570  1.00  2.06           C  
ATOM    357  CD  GLU A  24       0.952   7.695   2.731  1.00  2.06           C  
ATOM    358  OE1 GLU A  24      -0.202   8.035   2.613  1.00  2.06           O  
ATOM    359  OE2 GLU A  24       1.598   7.888   3.736  1.00  2.06           O  
ATOM    360  H   GLU A  24       2.242   7.746  -1.799  1.00  2.06           H  
ATOM    361  HA  GLU A  24       1.742   5.089  -0.516  1.00  2.06           H  
ATOM    362 1HB  GLU A  24       0.321   7.736   0.045  1.00  2.06           H  
ATOM    363 2HB  GLU A  24      -0.154   6.174   0.703  1.00  2.06           H  
ATOM    364 1HG  GLU A  24       2.019   6.039   1.908  1.00  2.06           H  
ATOM    365 2HG  GLU A  24       2.462   7.603   1.240  1.00  2.06           H  
ATOM    366  N   TYR A  25      -0.176   4.617  -1.997  1.00  2.32           N  
ATOM    367  CA  TYR A  25      -1.184   4.314  -3.001  1.00  2.32           C  
ATOM    368  C   TYR A  25      -2.585   4.463  -2.427  1.00  2.32           C  
ATOM    369  O   TYR A  25      -2.839   4.088  -1.282  1.00  2.32           O  
ATOM    370  CB  TYR A  25      -0.881   2.924  -3.529  1.00  2.32           C  
ATOM    371  CG  TYR A  25       0.378   2.942  -4.375  1.00  2.32           C  
ATOM    372  CD1 TYR A  25       1.629   2.975  -3.770  1.00  2.32           C  
ATOM    373  CD2 TYR A  25       0.286   2.893  -5.747  1.00  2.32           C  
ATOM    374  CE1 TYR A  25       2.763   2.996  -4.544  1.00  2.32           C  
ATOM    375  CE2 TYR A  25       1.429   2.902  -6.520  1.00  2.32           C  
ATOM    376  CZ  TYR A  25       2.662   2.957  -5.923  1.00  2.32           C  
ATOM    377  OH  TYR A  25       3.799   2.968  -6.700  1.00  2.32           O  
ATOM    378  H   TYR A  25       0.199   3.877  -1.397  1.00  2.32           H  
ATOM    379  HA  TYR A  25      -1.089   5.022  -3.824  1.00  2.32           H  
ATOM    380 1HB  TYR A  25      -0.735   2.231  -2.699  1.00  2.32           H  
ATOM    381 2HB  TYR A  25      -1.712   2.566  -4.138  1.00  2.32           H  
ATOM    382  HD1 TYR A  25       1.713   3.005  -2.686  1.00  2.32           H  
ATOM    383  HD2 TYR A  25      -0.695   2.853  -6.225  1.00  2.32           H  
ATOM    384  HE1 TYR A  25       3.730   3.040  -4.076  1.00  2.32           H  
ATOM    385  HE2 TYR A  25       1.351   2.867  -7.606  1.00  2.32           H  
ATOM    386  HH  TYR A  25       4.574   3.055  -6.136  1.00  2.32           H  
ATOM    387  N   ASN A  26      -3.489   5.036  -3.220  1.00  2.54           N  
ATOM    388  CA  ASN A  26      -4.866   5.255  -2.796  1.00  2.54           C  
ATOM    389  C   ASN A  26      -5.722   4.049  -3.168  1.00  2.54           C  
ATOM    390  O   ASN A  26      -5.237   3.109  -3.797  1.00  2.54           O  
ATOM    391  CB  ASN A  26      -5.392   6.545  -3.427  1.00  2.54           C  
ATOM    392  CG  ASN A  26      -6.525   7.238  -2.664  1.00  2.54           C  
ATOM    393  OD1 ASN A  26      -7.323   6.602  -1.963  1.00  2.54           O  
ATOM    394  ND2 ASN A  26      -6.596   8.541  -2.794  1.00  2.54           N  
ATOM    395  H   ASN A  26      -3.235   5.353  -4.161  1.00  2.54           H  
ATOM    396  HA  ASN A  26      -4.890   5.354  -1.711  1.00  2.54           H  
ATOM    397 1HB  ASN A  26      -4.566   7.250  -3.542  1.00  2.54           H  
ATOM    398 2HB  ASN A  26      -5.749   6.317  -4.440  1.00  2.54           H  
ATOM    399 1HD2 ASN A  26      -7.313   9.054  -2.325  1.00  2.54           H  
ATOM    400 2HD2 ASN A  26      -5.939   9.019  -3.379  1.00  2.54           H  
ATOM    401  N   ASP A  27      -6.979   4.051  -2.725  1.00  2.67           N  
ATOM    402  CA  ASP A  27      -7.926   2.996  -3.082  1.00  2.67           C  
ATOM    403  C   ASP A  27      -8.266   3.062  -4.576  1.00  2.67           C  
ATOM    404  O   ASP A  27      -8.543   2.044  -5.213  1.00  2.67           O  
ATOM    405  CB  ASP A  27      -9.206   3.109  -2.252  1.00  2.67           C  
ATOM    406  CG  ASP A  27      -9.011   2.718  -0.786  1.00  2.67           C  
ATOM    407  OD1 ASP A  27      -7.985   2.163  -0.461  1.00  2.67           O  
ATOM    408  OD2 ASP A  27      -9.899   2.970  -0.007  1.00  2.67           O  
ATOM    409  H   ASP A  27      -7.286   4.846  -2.180  1.00  2.67           H  
ATOM    410  HA  ASP A  27      -7.462   2.031  -2.880  1.00  2.67           H  
ATOM    411 1HB  ASP A  27      -9.571   4.136  -2.293  1.00  2.67           H  
ATOM    412 2HB  ASP A  27      -9.974   2.471  -2.687  1.00  2.67           H  
ATOM    413  N   ASP A  28      -8.295   4.285  -5.111  1.00  2.67           N  
ATOM    414  CA  ASP A  28      -8.569   4.514  -6.524  1.00  2.67           C  
ATOM    415  C   ASP A  28      -7.236   4.408  -7.258  1.00  2.67           C  
ATOM    416  O   ASP A  28      -6.242   4.015  -6.659  1.00  2.67           O  
ATOM    417  CB  ASP A  28      -9.293   5.856  -6.770  1.00  2.67           C  
ATOM    418  CG  ASP A  28      -8.484   7.136  -6.508  1.00  2.67           C  
ATOM    419  OD1 ASP A  28      -7.281   7.068  -6.426  1.00  2.67           O  
ATOM    420  OD2 ASP A  28      -9.090   8.178  -6.409  1.00  2.67           O  
ATOM    421  H   ASP A  28      -8.076   5.070  -4.518  1.00  2.67           H  
ATOM    422  HA  ASP A  28      -9.219   3.720  -6.892  1.00  2.67           H  
ATOM    423 1HB  ASP A  28      -9.651   5.885  -7.797  1.00  2.67           H  
ATOM    424 2HB  ASP A  28     -10.178   5.891  -6.133  1.00  2.67           H  
ATOM    425  N   GLY A  29      -7.179   4.765  -8.536  1.00  2.53           N  
ATOM    426  CA  GLY A  29      -5.924   4.595  -9.268  1.00  2.53           C  
ATOM    427  C   GLY A  29      -4.846   5.671  -9.019  1.00  2.53           C  
ATOM    428  O   GLY A  29      -3.764   5.593  -9.605  1.00  2.53           O  
ATOM    429  H   GLY A  29      -7.997   5.118  -9.006  1.00  2.53           H  
ATOM    430 1HA  GLY A  29      -5.508   3.620  -9.014  1.00  2.53           H  
ATOM    431 2HA  GLY A  29      -6.146   4.560 -10.334  1.00  2.53           H  
ATOM    432  N   SER A  30      -5.128   6.698  -8.209  1.00  2.31           N  
ATOM    433  CA  SER A  30      -4.124   7.743  -8.000  1.00  2.31           C  
ATOM    434  C   SER A  30      -3.096   7.366  -6.950  1.00  2.31           C  
ATOM    435  O   SER A  30      -3.308   6.443  -6.143  1.00  2.31           O  
ATOM    436  CB  SER A  30      -4.770   9.054  -7.600  1.00  2.31           C  
ATOM    437  OG  SER A  30      -5.351   8.985  -6.313  1.00  2.31           O  
ATOM    438  H   SER A  30      -6.017   6.745  -7.699  1.00  2.31           H  
ATOM    439  HA  SER A  30      -3.585   7.904  -8.933  1.00  2.31           H  
ATOM    440 1HB  SER A  30      -4.014   9.842  -7.623  1.00  2.31           H  
ATOM    441 2HB  SER A  30      -5.534   9.315  -8.331  1.00  2.31           H  
ATOM    442  HG  SER A  30      -6.090   8.328  -6.375  1.00  2.31           H  
ATOM    443  N   VAL A  31      -1.985   8.106  -6.961  1.00  2.05           N  
ATOM    444  CA  VAL A  31      -0.932   7.891  -5.979  1.00  2.05           C  
ATOM    445  C   VAL A  31      -0.534   9.221  -5.344  1.00  2.05           C  
ATOM    446  O   VAL A  31      -0.367  10.231  -6.038  1.00  2.05           O  
ATOM    447  CB  VAL A  31       0.290   7.221  -6.633  1.00  2.05           C  
ATOM    448  CG1 VAL A  31       1.344   6.959  -5.616  1.00  2.05           C  
ATOM    449  CG2 VAL A  31      -0.134   5.966  -7.337  1.00  2.05           C  
ATOM    450  H   VAL A  31      -1.880   8.835  -7.675  1.00  2.05           H  
ATOM    451  HA  VAL A  31      -1.308   7.234  -5.191  1.00  2.05           H  
ATOM    452  HB  VAL A  31       0.716   7.877  -7.330  1.00  2.05           H  
ATOM    453 1HG1 VAL A  31       2.187   6.510  -6.113  1.00  2.05           H  
ATOM    454 2HG1 VAL A  31       1.644   7.891  -5.149  1.00  2.05           H  
ATOM    455 3HG1 VAL A  31       0.968   6.278  -4.861  1.00  2.05           H  
ATOM    456 1HG2 VAL A  31       0.731   5.502  -7.801  1.00  2.05           H  
ATOM    457 2HG2 VAL A  31      -0.573   5.298  -6.614  1.00  2.05           H  
ATOM    458 3HG2 VAL A  31      -0.867   6.194  -8.107  1.00  2.05           H  
ATOM    459  N   LEU A  32      -0.423   9.244  -4.028  1.00  1.82           N  
ATOM    460  CA  LEU A  32      -0.038  10.472  -3.365  1.00  1.82           C  
ATOM    461  C   LEU A  32       1.401  10.418  -2.911  1.00  1.82           C  
ATOM    462  O   LEU A  32       1.897   9.383  -2.467  1.00  1.82           O  
ATOM    463  CB  LEU A  32      -0.953  10.748  -2.176  1.00  1.82           C  
ATOM    464  CG  LEU A  32      -2.439  10.931  -2.518  1.00  1.82           C  
ATOM    465  CD1 LEU A  32      -3.221  11.156  -1.239  1.00  1.82           C  
ATOM    466  CD2 LEU A  32      -2.598  12.105  -3.492  1.00  1.82           C  
ATOM    467  H   LEU A  32      -0.545   8.387  -3.488  1.00  1.82           H  
ATOM    468  HA  LEU A  32      -0.135  11.300  -4.065  1.00  1.82           H  
ATOM    469 1HB  LEU A  32      -0.878   9.902  -1.489  1.00  1.82           H  
ATOM    470 2HB  LEU A  32      -0.595  11.623  -1.666  1.00  1.82           H  
ATOM    471  HG  LEU A  32      -2.818  10.021  -2.988  1.00  1.82           H  
ATOM    472 1HD1 LEU A  32      -4.278  11.271  -1.475  1.00  1.82           H  
ATOM    473 2HD1 LEU A  32      -3.086  10.297  -0.578  1.00  1.82           H  
ATOM    474 3HD1 LEU A  32      -2.860  12.056  -0.743  1.00  1.82           H  
ATOM    475 1HD2 LEU A  32      -3.649  12.231  -3.749  1.00  1.82           H  
ATOM    476 2HD2 LEU A  32      -2.229  13.020  -3.046  1.00  1.82           H  
ATOM    477 3HD2 LEU A  32      -2.026  11.890  -4.389  1.00  1.82           H  
ATOM    478  N   VAL A  33       2.076  11.540  -3.019  1.00  1.63           N  
ATOM    479  CA  VAL A  33       3.435  11.635  -2.557  1.00  1.63           C  
ATOM    480  C   VAL A  33       3.539  12.745  -1.536  1.00  1.63           C  
ATOM    481  O   VAL A  33       3.069  13.862  -1.752  1.00  1.63           O  
ATOM    482  CB  VAL A  33       4.395  11.857  -3.744  1.00  1.63           C  
ATOM    483  CG1 VAL A  33       5.832  12.009  -3.230  1.00  1.63           C  
ATOM    484  CG2 VAL A  33       4.277  10.675  -4.710  1.00  1.63           C  
ATOM    485  H   VAL A  33       1.640  12.358  -3.427  1.00  1.63           H  
ATOM    486  HA  VAL A  33       3.708  10.703  -2.077  1.00  1.63           H  
ATOM    487  HB  VAL A  33       4.130  12.752  -4.261  1.00  1.63           H  
ATOM    488 1HG1 VAL A  33       6.506  12.168  -4.067  1.00  1.63           H  
ATOM    489 2HG1 VAL A  33       5.889  12.863  -2.554  1.00  1.63           H  
ATOM    490 3HG1 VAL A  33       6.124  11.101  -2.694  1.00  1.63           H  
ATOM    491 1HG2 VAL A  33       4.940  10.812  -5.546  1.00  1.63           H  
ATOM    492 2HG2 VAL A  33       4.547   9.769  -4.183  1.00  1.63           H  
ATOM    493 3HG2 VAL A  33       3.256  10.591  -5.078  1.00  1.63           H  
ATOM    494  N   VAL A  34       4.116  12.432  -0.396  1.00  1.49           N  
ATOM    495  CA  VAL A  34       4.269  13.443   0.620  1.00  1.49           C  
ATOM    496  C   VAL A  34       5.735  13.693   0.842  1.00  1.49           C  
ATOM    497  O   VAL A  34       6.515  12.759   1.038  1.00  1.49           O  
ATOM    498  CB  VAL A  34       3.583  13.036   1.932  1.00  1.49           C  
ATOM    499  CG1 VAL A  34       3.812  14.122   2.982  1.00  1.49           C  
ATOM    500  CG2 VAL A  34       2.091  12.848   1.676  1.00  1.49           C  
ATOM    501  H   VAL A  34       4.467  11.488  -0.254  1.00  1.49           H  
ATOM    502  HA  VAL A  34       3.808  14.362   0.275  1.00  1.49           H  
ATOM    503  HB  VAL A  34       4.018  12.106   2.301  1.00  1.49           H  
ATOM    504 1HG1 VAL A  34       3.328  13.840   3.914  1.00  1.49           H  
ATOM    505 2HG1 VAL A  34       4.881  14.251   3.156  1.00  1.49           H  
ATOM    506 3HG1 VAL A  34       3.389  15.064   2.622  1.00  1.49           H  
ATOM    507 1HG2 VAL A  34       1.594  12.562   2.602  1.00  1.49           H  
ATOM    508 2HG2 VAL A  34       1.679  13.788   1.315  1.00  1.49           H  
ATOM    509 3HG2 VAL A  34       1.937  12.069   0.929  1.00  1.49           H  
ATOM    510  N   ALA A  35       6.130  14.948   0.745  1.00  1.40           N  
ATOM    511  CA  ALA A  35       7.525  15.270   0.941  1.00  1.40           C  
ATOM    512  C   ALA A  35       7.701  16.036   2.229  1.00  1.40           C  
ATOM    513  O   ALA A  35       6.923  16.940   2.534  1.00  1.40           O  
ATOM    514  CB  ALA A  35       8.054  16.083  -0.236  1.00  1.40           C  
ATOM    515  H   ALA A  35       5.440  15.673   0.567  1.00  1.40           H  
ATOM    516  HA  ALA A  35       8.089  14.351   1.015  1.00  1.40           H  
ATOM    517 1HB  ALA A  35       9.112  16.301  -0.071  1.00  1.40           H  
ATOM    518 2HB  ALA A  35       7.938  15.507  -1.155  1.00  1.40           H  
ATOM    519 3HB  ALA A  35       7.495  17.014  -0.316  1.00  1.40           H  
ATOM    520  N   THR A  36       8.758  15.708   2.956  1.00  1.35           N  
ATOM    521  CA  THR A  36       9.119  16.469   4.135  1.00  1.35           C  
ATOM    522  C   THR A  36      10.480  17.073   3.871  1.00  1.35           C  
ATOM    523  O   THR A  36      11.421  16.367   3.506  1.00  1.35           O  
ATOM    524  CB  THR A  36       9.141  15.628   5.420  1.00  1.35           C  
ATOM    525  OG1 THR A  36       7.839  15.075   5.658  1.00  1.35           O  
ATOM    526  CG2 THR A  36       9.535  16.527   6.601  1.00  1.35           C  
ATOM    527  H   THR A  36       9.320  14.908   2.674  1.00  1.35           H  
ATOM    528  HA  THR A  36       8.407  17.273   4.275  1.00  1.35           H  
ATOM    529  HB  THR A  36       9.861  14.815   5.319  1.00  1.35           H  
ATOM    530  HG1 THR A  36       7.189  15.780   5.635  1.00  1.35           H  
ATOM    531 1HG2 THR A  36       9.547  15.940   7.517  1.00  1.35           H  
ATOM    532 2HG2 THR A  36      10.526  16.947   6.430  1.00  1.35           H  
ATOM    533 3HG2 THR A  36       8.814  17.338   6.697  1.00  1.35           H  
ATOM    534  N   ILE A  37      10.571  18.380   4.036  1.00  1.36           N  
ATOM    535  CA  ILE A  37      11.783  19.120   3.749  1.00  1.36           C  
ATOM    536  C   ILE A  37      12.320  19.767   5.005  1.00  1.36           C  
ATOM    537  O   ILE A  37      11.617  20.533   5.664  1.00  1.36           O  
ATOM    538  CB  ILE A  37      11.478  20.233   2.724  1.00  1.36           C  
ATOM    539  CG1 ILE A  37      10.850  19.639   1.461  1.00  1.36           C  
ATOM    540  CG2 ILE A  37      12.728  21.051   2.404  1.00  1.36           C  
ATOM    541  CD1 ILE A  37       9.323  19.614   1.494  1.00  1.36           C  
ATOM    542  H   ILE A  37       9.750  18.880   4.356  1.00  1.36           H  
ATOM    543  HA  ILE A  37      12.536  18.439   3.367  1.00  1.36           H  
ATOM    544  HB  ILE A  37      10.755  20.884   3.145  1.00  1.36           H  
ATOM    545 1HG1 ILE A  37      11.169  20.219   0.596  1.00  1.36           H  
ATOM    546 2HG1 ILE A  37      11.185  18.637   1.346  1.00  1.36           H  
ATOM    547 1HG2 ILE A  37      12.477  21.850   1.705  1.00  1.36           H  
ATOM    548 2HG2 ILE A  37      13.105  21.478   3.320  1.00  1.36           H  
ATOM    549 3HG2 ILE A  37      13.492  20.428   1.972  1.00  1.36           H  
ATOM    550 1HD1 ILE A  37       8.949  19.175   0.570  1.00  1.36           H  
ATOM    551 2HD1 ILE A  37       8.971  19.025   2.334  1.00  1.36           H  
ATOM    552 3HD1 ILE A  37       8.945  20.627   1.593  1.00  1.36           H  
ATOM    553  N   VAL A  38      13.560  19.466   5.349  1.00  1.43           N  
ATOM    554  CA  VAL A  38      14.148  20.068   6.526  1.00  1.43           C  
ATOM    555  C   VAL A  38      15.280  20.957   6.070  1.00  1.43           C  
ATOM    556  O   VAL A  38      16.143  20.534   5.292  1.00  1.43           O  
ATOM    557  CB  VAL A  38      14.633  19.015   7.518  1.00  1.43           C  
ATOM    558  CG1 VAL A  38      15.248  19.720   8.744  1.00  1.43           C  
ATOM    559  CG2 VAL A  38      13.458  18.124   7.882  1.00  1.43           C  
ATOM    560  H   VAL A  38      14.099  18.810   4.787  1.00  1.43           H  
ATOM    561  HA  VAL A  38      13.403  20.678   7.025  1.00  1.43           H  
ATOM    562  HB  VAL A  38      15.418  18.410   7.065  1.00  1.43           H  
ATOM    563 1HG1 VAL A  38      15.597  18.977   9.457  1.00  1.43           H  
ATOM    564 2HG1 VAL A  38      16.087  20.343   8.433  1.00  1.43           H  
ATOM    565 3HG1 VAL A  38      14.488  20.349   9.213  1.00  1.43           H  
ATOM    566 1HG2 VAL A  38      13.777  17.364   8.591  1.00  1.43           H  
ATOM    567 2HG2 VAL A  38      12.686  18.730   8.313  1.00  1.43           H  
ATOM    568 3HG2 VAL A  38      13.075  17.641   6.983  1.00  1.43           H  
ATOM    569  N   VAL A  39      15.254  22.208   6.511  1.00  1.58           N  
ATOM    570  CA  VAL A  39      16.251  23.138   6.031  1.00  1.58           C  
ATOM    571  C   VAL A  39      17.027  23.694   7.234  1.00  1.58           C  
ATOM    572  O   VAL A  39      16.432  24.175   8.205  1.00  1.58           O  
ATOM    573  CB  VAL A  39      15.546  24.275   5.275  1.00  1.58           C  
ATOM    574  CG1 VAL A  39      16.535  25.121   4.654  1.00  1.58           C  
ATOM    575  CG2 VAL A  39      14.558  23.737   4.308  1.00  1.58           C  
ATOM    576  H   VAL A  39      14.520  22.495   7.158  1.00  1.58           H  
ATOM    577  HA  VAL A  39      16.947  22.626   5.365  1.00  1.58           H  
ATOM    578  HB  VAL A  39      15.017  24.900   5.996  1.00  1.58           H  
ATOM    579 1HG1 VAL A  39      16.040  25.931   4.143  1.00  1.58           H  
ATOM    580 2HG1 VAL A  39      17.194  25.487   5.370  1.00  1.58           H  
ATOM    581 3HG1 VAL A  39      17.083  24.546   3.943  1.00  1.58           H  
ATOM    582 1HG2 VAL A  39      14.060  24.558   3.792  1.00  1.58           H  
ATOM    583 2HG2 VAL A  39      15.061  23.124   3.607  1.00  1.58           H  
ATOM    584 3HG2 VAL A  39      13.815  23.146   4.847  1.00  1.58           H  
ATOM    585  N   ASN A  40      18.364  23.688   7.156  1.00  1.79           N  
ATOM    586  CA  ASN A  40      19.214  24.142   8.274  1.00  1.79           C  
ATOM    587  C   ASN A  40      19.653  25.605   8.148  1.00  1.79           C  
ATOM    588  O   ASN A  40      20.524  26.091   8.865  1.00  1.79           O  
ATOM    589  CB  ASN A  40      20.396  23.220   8.408  1.00  1.79           C  
ATOM    590  CG  ASN A  40      19.973  21.842   8.865  1.00  1.79           C  
ATOM    591  OD1 ASN A  40      19.086  21.698   9.718  1.00  1.79           O  
ATOM    592  ND2 ASN A  40      20.587  20.830   8.305  1.00  1.79           N  
ATOM    593  H   ASN A  40      18.813  23.297   6.323  1.00  1.79           H  
ATOM    594  HA  ASN A  40      18.630  24.071   9.192  1.00  1.79           H  
ATOM    595 1HB  ASN A  40      20.901  23.134   7.442  1.00  1.79           H  
ATOM    596 2HB  ASN A  40      21.110  23.633   9.120  1.00  1.79           H  
ATOM    597 1HD2 ASN A  40      20.345  19.893   8.561  1.00  1.79           H  
ATOM    598 2HD2 ASN A  40      21.295  20.993   7.617  1.00  1.79           H  
ATOM    599  N   LEU A  41      18.983  26.270   7.246  1.00  2.06           N  
ATOM    600  CA  LEU A  41      19.046  27.669   6.870  1.00  2.06           C  
ATOM    601  C   LEU A  41      20.299  28.525   7.060  1.00  2.06           C  
ATOM    602  O   LEU A  41      21.399  28.130   6.691  1.00  2.06           O  
ATOM    603  CB  LEU A  41      17.869  28.317   7.526  1.00  2.06           C  
ATOM    604  CG  LEU A  41      16.685  27.836   6.996  1.00  2.06           C  
ATOM    605  CD1 LEU A  41      15.654  28.357   7.729  1.00  2.06           C  
ATOM    606  CD2 LEU A  41      16.658  28.274   5.547  1.00  2.06           C  
ATOM    607  H   LEU A  41      18.302  25.715   6.759  1.00  2.06           H  
ATOM    608  HA  LEU A  41      18.820  27.686   5.814  1.00  2.06           H  
ATOM    609 1HB  LEU A  41      17.886  28.151   8.606  1.00  2.06           H  
ATOM    610 2HB  LEU A  41      17.805  29.360   7.301  1.00  2.06           H  
ATOM    611  HG  LEU A  41      16.620  26.763   7.078  1.00  2.06           H  
ATOM    612 1HD1 LEU A  41      14.725  28.017   7.314  1.00  2.06           H  
ATOM    613 2HD1 LEU A  41      15.751  28.029   8.744  1.00  2.06           H  
ATOM    614 3HD1 LEU A  41      15.733  29.416   7.689  1.00  2.06           H  
ATOM    615 1HD2 LEU A  41      15.739  27.961   5.080  1.00  2.06           H  
ATOM    616 2HD2 LEU A  41      16.736  29.328   5.512  1.00  2.06           H  
ATOM    617 3HD2 LEU A  41      17.498  27.853   5.011  1.00  2.06           H  
ATOM    618  N   GLY A  42      20.074  29.762   7.526  1.00  2.33           N  
ATOM    619  CA  GLY A  42      21.039  30.844   7.542  1.00  2.33           C  
ATOM    620  C   GLY A  42      20.415  32.031   6.770  1.00  2.33           C  
ATOM    621  O   GLY A  42      20.989  33.117   6.699  1.00  2.33           O  
ATOM    622  H   GLY A  42      19.174  29.987   7.901  1.00  2.33           H  
ATOM    623 1HA  GLY A  42      21.263  31.133   8.569  1.00  2.33           H  
ATOM    624 2HA  GLY A  42      21.967  30.527   7.066  1.00  2.33           H  
ATOM    625  N   PHE A  43      19.207  31.810   6.221  1.00  2.54           N  
ATOM    626  CA  PHE A  43      18.452  32.827   5.481  1.00  2.54           C  
ATOM    627  C   PHE A  43      17.883  33.940   6.366  1.00  2.54           C  
ATOM    628  O   PHE A  43      17.459  33.671   7.490  1.00  2.54           O  
ATOM    629  CB  PHE A  43      17.274  32.216   4.730  1.00  2.54           C  
ATOM    630  CG  PHE A  43      17.603  31.528   3.459  1.00  2.54           C  
ATOM    631  CD1 PHE A  43      18.829  31.703   2.833  1.00  2.54           C  
ATOM    632  CD2 PHE A  43      16.664  30.746   2.851  1.00  2.54           C  
ATOM    633  CE1 PHE A  43      19.087  31.088   1.616  1.00  2.54           C  
ATOM    634  CE2 PHE A  43      16.904  30.139   1.662  1.00  2.54           C  
ATOM    635  CZ  PHE A  43      18.115  30.299   1.028  1.00  2.54           C  
ATOM    636  H   PHE A  43      18.812  30.890   6.304  1.00  2.54           H  
ATOM    637  HA  PHE A  43      19.147  33.239   4.758  1.00  2.54           H  
ATOM    638 1HB  PHE A  43      16.788  31.516   5.378  1.00  2.54           H  
ATOM    639 2HB  PHE A  43      16.536  32.986   4.511  1.00  2.54           H  
ATOM    640  HD1 PHE A  43      19.589  32.332   3.298  1.00  2.54           H  
ATOM    641  HD2 PHE A  43      15.711  30.624   3.322  1.00  2.54           H  
ATOM    642  HE1 PHE A  43      20.053  31.226   1.130  1.00  2.54           H  
ATOM    643  HE2 PHE A  43      16.130  29.544   1.218  1.00  2.54           H  
ATOM    644  HZ  PHE A  43      18.306  29.811   0.071  1.00  2.54           H  
ATOM    645  N   PRO A  44      17.819  35.190   5.858  1.00  2.63           N  
ATOM    646  CA  PRO A  44      17.296  36.380   6.522  1.00  2.63           C  
ATOM    647  C   PRO A  44      15.788  36.431   6.803  1.00  2.63           C  
ATOM    648  O   PRO A  44      15.358  37.252   7.615  1.00  2.63           O  
ATOM    649  CB  PRO A  44      17.669  37.493   5.534  1.00  2.63           C  
ATOM    650  CG  PRO A  44      17.768  36.819   4.194  1.00  2.63           C  
ATOM    651  CD  PRO A  44      18.315  35.455   4.481  1.00  2.63           C  
ATOM    652  HA  PRO A  44      17.851  36.515   7.462  1.00  2.63           H  
ATOM    653 1HB  PRO A  44      16.894  38.275   5.554  1.00  2.63           H  
ATOM    654 2HB  PRO A  44      18.610  37.969   5.844  1.00  2.63           H  
ATOM    655 1HG  PRO A  44      16.772  36.779   3.721  1.00  2.63           H  
ATOM    656 2HG  PRO A  44      18.413  37.405   3.522  1.00  2.63           H  
ATOM    657 1HD  PRO A  44      17.887  34.769   3.741  1.00  2.63           H  
ATOM    658 2HD  PRO A  44      19.417  35.476   4.462  1.00  2.63           H  
ATOM    659  N   SER A  45      14.967  35.611   6.138  1.00  2.60           N  
ATOM    660  CA  SER A  45      13.532  35.726   6.405  1.00  2.60           C  
ATOM    661  C   SER A  45      12.709  34.495   6.112  1.00  2.60           C  
ATOM    662  O   SER A  45      12.984  33.767   5.157  1.00  2.60           O  
ATOM    663  CB  SER A  45      12.943  36.815   5.533  1.00  2.60           C  
ATOM    664  OG  SER A  45      12.957  36.430   4.154  1.00  2.60           O  
ATOM    665  H   SER A  45      15.317  34.933   5.479  1.00  2.60           H  
ATOM    666  HA  SER A  45      13.404  35.977   7.459  1.00  2.60           H  
ATOM    667 1HB  SER A  45      11.921  37.029   5.844  1.00  2.60           H  
ATOM    668 2HB  SER A  45      13.521  37.730   5.661  1.00  2.60           H  
ATOM    669  HG  SER A  45      12.884  37.255   3.653  1.00  2.60           H  
ATOM    670  N   LEU A  46      11.584  34.384   6.829  1.00  2.47           N  
ATOM    671  CA  LEU A  46      10.589  33.335   6.615  1.00  2.47           C  
ATOM    672  C   LEU A  46      10.165  33.254   5.168  1.00  2.47           C  
ATOM    673  O   LEU A  46      10.068  32.163   4.614  1.00  2.47           O  
ATOM    674  CB  LEU A  46       9.365  33.554   7.506  1.00  2.47           C  
ATOM    675  CG  LEU A  46       8.277  32.458   7.430  1.00  2.47           C  
ATOM    676  CD1 LEU A  46       7.517  32.410   8.741  1.00  2.47           C  
ATOM    677  CD2 LEU A  46       7.322  32.769   6.278  1.00  2.47           C  
ATOM    678  H   LEU A  46      11.433  35.040   7.582  1.00  2.47           H  
ATOM    679  HA  LEU A  46      11.017  32.380   6.895  1.00  2.47           H  
ATOM    680 1HB  LEU A  46       9.696  33.614   8.542  1.00  2.47           H  
ATOM    681 2HB  LEU A  46       8.899  34.501   7.236  1.00  2.47           H  
ATOM    682  HG  LEU A  46       8.743  31.487   7.269  1.00  2.47           H  
ATOM    683 1HD1 LEU A  46       6.754  31.634   8.689  1.00  2.47           H  
ATOM    684 2HD1 LEU A  46       8.210  32.183   9.553  1.00  2.47           H  
ATOM    685 3HD1 LEU A  46       7.044  33.373   8.924  1.00  2.47           H  
ATOM    686 1HD2 LEU A  46       6.551  32.006   6.233  1.00  2.47           H  
ATOM    687 2HD2 LEU A  46       6.857  33.740   6.443  1.00  2.47           H  
ATOM    688 3HD2 LEU A  46       7.865  32.785   5.342  1.00  2.47           H  
ATOM    689  N   GLU A  47       9.909  34.399   4.546  1.00  2.31           N  
ATOM    690  CA  GLU A  47       9.450  34.390   3.172  1.00  2.31           C  
ATOM    691  C   GLU A  47      10.464  33.752   2.225  1.00  2.31           C  
ATOM    692  O   GLU A  47      10.074  32.985   1.339  1.00  2.31           O  
ATOM    693  CB  GLU A  47       9.141  35.813   2.723  1.00  2.31           C  
ATOM    694  CG  GLU A  47       7.907  36.424   3.387  1.00  2.31           C  
ATOM    695  CD  GLU A  47       7.664  37.864   2.987  1.00  2.31           C  
ATOM    696  OE1 GLU A  47       8.500  38.428   2.320  1.00  2.31           O  
ATOM    697  OE2 GLU A  47       6.640  38.395   3.349  1.00  2.31           O  
ATOM    698  H   GLU A  47      10.027  35.273   5.035  1.00  2.31           H  
ATOM    699  HA  GLU A  47       8.531  33.804   3.124  1.00  2.31           H  
ATOM    700 1HB  GLU A  47       9.996  36.454   2.948  1.00  2.31           H  
ATOM    701 2HB  GLU A  47       8.992  35.832   1.644  1.00  2.31           H  
ATOM    702 1HG  GLU A  47       7.034  35.831   3.117  1.00  2.31           H  
ATOM    703 2HG  GLU A  47       8.031  36.366   4.468  1.00  2.31           H  
ATOM    704  N   GLU A  48      11.770  34.007   2.418  1.00  2.15           N  
ATOM    705  CA  GLU A  48      12.735  33.368   1.517  1.00  2.15           C  
ATOM    706  C   GLU A  48      12.783  31.870   1.776  1.00  2.15           C  
ATOM    707  O   GLU A  48      12.899  31.065   0.849  1.00  2.15           O  
ATOM    708  CB  GLU A  48      14.147  33.933   1.663  1.00  2.15           C  
ATOM    709  CG  GLU A  48      15.153  33.326   0.654  1.00  2.15           C  
ATOM    710  CD  GLU A  48      14.849  33.657  -0.809  1.00  2.15           C  
ATOM    711  OE1 GLU A  48      14.247  34.679  -1.051  1.00  2.15           O  
ATOM    712  OE2 GLU A  48      15.203  32.868  -1.679  1.00  2.15           O  
ATOM    713  H   GLU A  48      12.089  34.652   3.155  1.00  2.15           H  
ATOM    714  HA  GLU A  48      12.406  33.526   0.491  1.00  2.15           H  
ATOM    715 1HB  GLU A  48      14.127  35.014   1.529  1.00  2.15           H  
ATOM    716 2HB  GLU A  48      14.515  33.733   2.673  1.00  2.15           H  
ATOM    717 1HG  GLU A  48      16.159  33.667   0.902  1.00  2.15           H  
ATOM    718 2HG  GLU A  48      15.127  32.249   0.771  1.00  2.15           H  
ATOM    719  N   ILE A  49      12.683  31.505   3.046  1.00  2.04           N  
ATOM    720  CA  ILE A  49      12.767  30.123   3.482  1.00  2.04           C  
ATOM    721  C   ILE A  49      11.623  29.297   2.928  1.00  2.04           C  
ATOM    722  O   ILE A  49      11.831  28.203   2.388  1.00  2.04           O  
ATOM    723  CB  ILE A  49      12.705  30.113   4.992  1.00  2.04           C  
ATOM    724  CG1 ILE A  49      13.934  30.780   5.512  1.00  2.04           C  
ATOM    725  CG2 ILE A  49      12.606  28.719   5.461  1.00  2.04           C  
ATOM    726  CD1 ILE A  49      13.886  31.164   6.949  1.00  2.04           C  
ATOM    727  H   ILE A  49      12.584  32.238   3.753  1.00  2.04           H  
ATOM    728  HA  ILE A  49      13.703  29.696   3.138  1.00  2.04           H  
ATOM    729  HB  ILE A  49      11.855  30.669   5.343  1.00  2.04           H  
ATOM    730 1HG1 ILE A  49      14.718  30.119   5.379  1.00  2.04           H  
ATOM    731 2HG1 ILE A  49      14.132  31.664   4.919  1.00  2.04           H  
ATOM    732 1HG2 ILE A  49      12.587  28.750   6.513  1.00  2.04           H  
ATOM    733 2HG2 ILE A  49      11.695  28.259   5.085  1.00  2.04           H  
ATOM    734 3HG2 ILE A  49      13.460  28.149   5.125  1.00  2.04           H  
ATOM    735 1HD1 ILE A  49      14.834  31.624   7.234  1.00  2.04           H  
ATOM    736 2HD1 ILE A  49      13.104  31.858   7.117  1.00  2.04           H  
ATOM    737 3HD1 ILE A  49      13.708  30.302   7.535  1.00  2.04           H  
ATOM    738  N   VAL A  50      10.416  29.832   3.045  1.00  1.96           N  
ATOM    739  CA  VAL A  50       9.242  29.181   2.515  1.00  1.96           C  
ATOM    740  C   VAL A  50       9.329  29.098   1.005  1.00  1.96           C  
ATOM    741  O   VAL A  50       9.043  28.048   0.430  1.00  1.96           O  
ATOM    742  CB  VAL A  50       7.978  29.914   2.963  1.00  1.96           C  
ATOM    743  CG1 VAL A  50       6.792  29.379   2.230  1.00  1.96           C  
ATOM    744  CG2 VAL A  50       7.796  29.694   4.457  1.00  1.96           C  
ATOM    745  H   VAL A  50      10.318  30.729   3.517  1.00  1.96           H  
ATOM    746  HA  VAL A  50       9.199  28.170   2.917  1.00  1.96           H  
ATOM    747  HB  VAL A  50       8.072  30.982   2.746  1.00  1.96           H  
ATOM    748 1HG1 VAL A  50       5.894  29.895   2.558  1.00  1.96           H  
ATOM    749 2HG1 VAL A  50       6.933  29.532   1.164  1.00  1.96           H  
ATOM    750 3HG1 VAL A  50       6.702  28.343   2.431  1.00  1.96           H  
ATOM    751 1HG2 VAL A  50       6.899  30.200   4.788  1.00  1.96           H  
ATOM    752 2HG2 VAL A  50       7.706  28.637   4.656  1.00  1.96           H  
ATOM    753 3HG2 VAL A  50       8.659  30.088   4.991  1.00  1.96           H  
ATOM    754  N   ALA A  51       9.745  30.187   0.347  1.00  1.93           N  
ATOM    755  CA  ALA A  51       9.877  30.152  -1.100  1.00  1.93           C  
ATOM    756  C   ALA A  51      10.866  29.073  -1.522  1.00  1.93           C  
ATOM    757  O   ALA A  51      10.610  28.329  -2.470  1.00  1.93           O  
ATOM    758  CB  ALA A  51      10.336  31.500  -1.614  1.00  1.93           C  
ATOM    759  H   ALA A  51       9.963  31.055   0.840  1.00  1.93           H  
ATOM    760  HA  ALA A  51       8.904  29.914  -1.525  1.00  1.93           H  
ATOM    761 1HB  ALA A  51      10.412  31.471  -2.694  1.00  1.93           H  
ATOM    762 2HB  ALA A  51       9.618  32.264  -1.317  1.00  1.93           H  
ATOM    763 3HB  ALA A  51      11.311  31.736  -1.185  1.00  1.93           H  
ATOM    764  N   LEU A  52      11.971  28.921  -0.786  1.00  1.92           N  
ATOM    765  CA  LEU A  52      12.922  27.874  -1.119  1.00  1.92           C  
ATOM    766  C   LEU A  52      12.263  26.524  -1.052  1.00  1.92           C  
ATOM    767  O   LEU A  52      12.324  25.738  -2.000  1.00  1.92           O  
ATOM    768  CB  LEU A  52      14.105  27.854  -0.143  1.00  1.92           C  
ATOM    769  CG  LEU A  52      15.054  26.667  -0.334  1.00  1.92           C  
ATOM    770  CD1 LEU A  52      15.702  26.764  -1.695  1.00  1.92           C  
ATOM    771  CD2 LEU A  52      16.068  26.597   0.802  1.00  1.92           C  
ATOM    772  H   LEU A  52      12.171  29.559  -0.016  1.00  1.92           H  
ATOM    773  HA  LEU A  52      13.282  28.037  -2.131  1.00  1.92           H  
ATOM    774 1HB  LEU A  52      14.665  28.771  -0.283  1.00  1.92           H  
ATOM    775 2HB  LEU A  52      13.733  27.830   0.874  1.00  1.92           H  
ATOM    776  HG  LEU A  52      14.468  25.761  -0.313  1.00  1.92           H  
ATOM    777 1HD1 LEU A  52      16.335  25.915  -1.849  1.00  1.92           H  
ATOM    778 2HD1 LEU A  52      14.929  26.780  -2.464  1.00  1.92           H  
ATOM    779 3HD1 LEU A  52      16.296  27.674  -1.751  1.00  1.92           H  
ATOM    780 1HD2 LEU A  52      16.688  25.736   0.660  1.00  1.92           H  
ATOM    781 2HD2 LEU A  52      16.683  27.473   0.808  1.00  1.92           H  
ATOM    782 3HD2 LEU A  52      15.542  26.509   1.753  1.00  1.92           H  
ATOM    783  N   ALA A  53      11.619  26.254   0.073  1.00  1.94           N  
ATOM    784  CA  ALA A  53      10.992  24.972   0.273  1.00  1.94           C  
ATOM    785  C   ALA A  53       9.925  24.692  -0.789  1.00  1.94           C  
ATOM    786  O   ALA A  53       9.850  23.573  -1.298  1.00  1.94           O  
ATOM    787  CB  ALA A  53      10.410  24.945   1.656  1.00  1.94           C  
ATOM    788  H   ALA A  53      11.584  26.955   0.817  1.00  1.94           H  
ATOM    789  HA  ALA A  53      11.754  24.200   0.190  1.00  1.94           H  
ATOM    790 1HB  ALA A  53       9.946  23.978   1.847  1.00  1.94           H  
ATOM    791 2HB  ALA A  53      11.198  25.127   2.389  1.00  1.94           H  
ATOM    792 3HB  ALA A  53       9.678  25.738   1.711  1.00  1.94           H  
ATOM    793  N   LEU A  54       9.137  25.701  -1.170  1.00  1.97           N  
ATOM    794  CA  LEU A  54       8.121  25.499  -2.201  1.00  1.97           C  
ATOM    795  C   LEU A  54       8.733  25.221  -3.565  1.00  1.97           C  
ATOM    796  O   LEU A  54       8.253  24.349  -4.307  1.00  1.97           O  
ATOM    797  CB  LEU A  54       7.213  26.716  -2.290  1.00  1.97           C  
ATOM    798  CG  LEU A  54       6.282  26.919  -1.112  1.00  1.97           C  
ATOM    799  CD1 LEU A  54       5.615  28.266  -1.223  1.00  1.97           C  
ATOM    800  CD2 LEU A  54       5.244  25.802  -1.115  1.00  1.97           C  
ATOM    801  H   LEU A  54       9.227  26.614  -0.723  1.00  1.97           H  
ATOM    802  HA  LEU A  54       7.517  24.641  -1.915  1.00  1.97           H  
ATOM    803 1HB  LEU A  54       7.846  27.603  -2.365  1.00  1.97           H  
ATOM    804 2HB  LEU A  54       6.611  26.642  -3.193  1.00  1.97           H  
ATOM    805  HG  LEU A  54       6.851  26.901  -0.186  1.00  1.97           H  
ATOM    806 1HD1 LEU A  54       4.949  28.412  -0.372  1.00  1.97           H  
ATOM    807 2HD1 LEU A  54       6.379  29.043  -1.225  1.00  1.97           H  
ATOM    808 3HD1 LEU A  54       5.043  28.314  -2.147  1.00  1.97           H  
ATOM    809 1HD2 LEU A  54       4.561  25.938  -0.284  1.00  1.97           H  
ATOM    810 2HD2 LEU A  54       4.681  25.833  -2.048  1.00  1.97           H  
ATOM    811 3HD2 LEU A  54       5.745  24.835  -1.026  1.00  1.97           H  
ATOM    812  N   ARG A  55       9.817  25.931  -3.902  1.00  2.01           N  
ATOM    813  CA  ARG A  55      10.461  25.693  -5.182  1.00  2.01           C  
ATOM    814  C   ARG A  55      10.956  24.265  -5.220  1.00  2.01           C  
ATOM    815  O   ARG A  55      10.767  23.555  -6.211  1.00  2.01           O  
ATOM    816  CB  ARG A  55      11.636  26.644  -5.417  1.00  2.01           C  
ATOM    817  CG  ARG A  55      11.271  28.111  -5.737  1.00  2.01           C  
ATOM    818  CD  ARG A  55      12.460  28.885  -6.248  1.00  2.01           C  
ATOM    819  NE  ARG A  55      13.523  29.098  -5.238  1.00  2.01           N  
ATOM    820  CZ  ARG A  55      13.604  30.173  -4.405  1.00  2.01           C  
ATOM    821  NH1 ARG A  55      12.694  31.117  -4.466  1.00  2.01           N  
ATOM    822  NH2 ARG A  55      14.614  30.283  -3.546  1.00  2.01           N  
ATOM    823  H   ARG A  55      10.183  26.652  -3.276  1.00  2.01           H  
ATOM    824  HA  ARG A  55       9.728  25.835  -5.977  1.00  2.01           H  
ATOM    825 1HB  ARG A  55      12.257  26.659  -4.518  1.00  2.01           H  
ATOM    826 2HB  ARG A  55      12.253  26.264  -6.231  1.00  2.01           H  
ATOM    827 1HG  ARG A  55      10.500  28.126  -6.505  1.00  2.01           H  
ATOM    828 2HG  ARG A  55      10.901  28.606  -4.852  1.00  2.01           H  
ATOM    829 1HD  ARG A  55      12.898  28.342  -7.086  1.00  2.01           H  
ATOM    830 2HD  ARG A  55      12.123  29.861  -6.593  1.00  2.01           H  
ATOM    831  HE  ARG A  55      14.246  28.395  -5.167  1.00  2.01           H  
ATOM    832 1HH1 ARG A  55      11.932  31.039  -5.122  1.00  2.01           H  
ATOM    833 2HH1 ARG A  55      12.770  31.933  -3.868  1.00  2.01           H  
ATOM    834 1HH2 ARG A  55      15.321  29.565  -3.505  1.00  2.01           H  
ATOM    835 2HH2 ARG A  55      14.692  31.113  -2.923  1.00  2.01           H  
ATOM    836  N   LEU A  56      11.519  23.822  -4.097  1.00  2.05           N  
ATOM    837  CA  LEU A  56      12.031  22.477  -3.991  1.00  2.05           C  
ATOM    838  C   LEU A  56      10.936  21.437  -4.056  1.00  2.05           C  
ATOM    839  O   LEU A  56      11.086  20.438  -4.739  1.00  2.05           O  
ATOM    840  CB  LEU A  56      12.813  22.346  -2.703  1.00  2.05           C  
ATOM    841  CG  LEU A  56      14.072  23.122  -2.699  1.00  2.05           C  
ATOM    842  CD1 LEU A  56      14.579  23.083  -1.383  1.00  2.05           C  
ATOM    843  CD2 LEU A  56      15.042  22.521  -3.695  1.00  2.05           C  
ATOM    844  H   LEU A  56      11.633  24.458  -3.307  1.00  2.05           H  
ATOM    845  HA  LEU A  56      12.715  22.312  -4.821  1.00  2.05           H  
ATOM    846 1HB  LEU A  56      12.198  22.696  -1.880  1.00  2.05           H  
ATOM    847 2HB  LEU A  56      13.054  21.297  -2.541  1.00  2.05           H  
ATOM    848  HG  LEU A  56      13.888  24.154  -2.968  1.00  2.05           H  
ATOM    849 1HD1 LEU A  56      15.510  23.639  -1.339  1.00  2.05           H  
ATOM    850 2HD1 LEU A  56      13.857  23.518  -0.703  1.00  2.05           H  
ATOM    851 3HD1 LEU A  56      14.735  22.055  -1.132  1.00  2.05           H  
ATOM    852 1HD2 LEU A  56      15.975  23.082  -3.680  1.00  2.05           H  
ATOM    853 2HD2 LEU A  56      15.235  21.487  -3.441  1.00  2.05           H  
ATOM    854 3HD2 LEU A  56      14.609  22.567  -4.699  1.00  2.05           H  
ATOM    855  N   CYS A  57       9.778  21.695  -3.457  1.00  2.09           N  
ATOM    856  CA  CYS A  57       8.707  20.708  -3.531  1.00  2.09           C  
ATOM    857  C   CYS A  57       8.401  20.431  -5.009  1.00  2.09           C  
ATOM    858  O   CYS A  57       8.231  19.277  -5.431  1.00  2.09           O  
ATOM    859  CB  CYS A  57       7.458  21.247  -2.852  1.00  2.09           C  
ATOM    860  SG  CYS A  57       7.634  21.492  -1.076  1.00  2.09           S  
ATOM    861  H   CYS A  57       9.667  22.537  -2.894  1.00  2.09           H  
ATOM    862  HA  CYS A  57       9.030  19.788  -3.045  1.00  2.09           H  
ATOM    863 1HB  CYS A  57       7.188  22.206  -3.297  1.00  2.09           H  
ATOM    864 2HB  CYS A  57       6.626  20.565  -3.021  1.00  2.09           H  
ATOM    865  HG  CYS A  57       8.654  22.373  -1.168  1.00  2.09           H  
ATOM    866  N   GLY A  58       8.380  21.507  -5.803  1.00  2.14           N  
ATOM    867  CA  GLY A  58       8.173  21.414  -7.241  1.00  2.14           C  
ATOM    868  C   GLY A  58       9.296  20.622  -7.916  1.00  2.14           C  
ATOM    869  O   GLY A  58       9.041  19.646  -8.635  1.00  2.14           O  
ATOM    870  H   GLY A  58       8.514  22.430  -5.381  1.00  2.14           H  
ATOM    871 1HA  GLY A  58       7.215  20.941  -7.443  1.00  2.14           H  
ATOM    872 2HA  GLY A  58       8.135  22.420  -7.657  1.00  2.14           H  
ATOM    873  N   GLU A  59      10.544  21.040  -7.674  1.00  2.20           N  
ATOM    874  CA  GLU A  59      11.696  20.401  -8.303  1.00  2.20           C  
ATOM    875  C   GLU A  59      11.823  18.932  -7.942  1.00  2.20           C  
ATOM    876  O   GLU A  59      12.127  18.121  -8.806  1.00  2.20           O  
ATOM    877  CB  GLU A  59      13.000  21.121  -7.934  1.00  2.20           C  
ATOM    878  CG  GLU A  59      13.162  22.525  -8.551  1.00  2.20           C  
ATOM    879  CD  GLU A  59      14.430  23.248  -8.114  1.00  2.20           C  
ATOM    880  OE1 GLU A  59      15.144  22.728  -7.290  1.00  2.20           O  
ATOM    881  OE2 GLU A  59      14.674  24.326  -8.610  1.00  2.20           O  
ATOM    882  H   GLU A  59      10.683  21.840  -7.054  1.00  2.20           H  
ATOM    883  HA  GLU A  59      11.566  20.469  -9.384  1.00  2.20           H  
ATOM    884 1HB  GLU A  59      13.054  21.222  -6.854  1.00  2.20           H  
ATOM    885 2HB  GLU A  59      13.849  20.512  -8.245  1.00  2.20           H  
ATOM    886 1HG  GLU A  59      13.169  22.430  -9.636  1.00  2.20           H  
ATOM    887 2HG  GLU A  59      12.298  23.126  -8.276  1.00  2.20           H  
ATOM    888  N   ILE A  60      11.536  18.566  -6.698  1.00  2.28           N  
ATOM    889  CA  ILE A  60      11.662  17.177  -6.285  1.00  2.28           C  
ATOM    890  C   ILE A  60      10.612  16.328  -6.967  1.00  2.28           C  
ATOM    891  O   ILE A  60      10.898  15.204  -7.393  1.00  2.28           O  
ATOM    892  CB  ILE A  60      11.582  17.007  -4.762  1.00  2.28           C  
ATOM    893  CG1 ILE A  60      12.745  17.725  -4.110  1.00  2.28           C  
ATOM    894  CG2 ILE A  60      11.590  15.545  -4.373  1.00  2.28           C  
ATOM    895  CD1 ILE A  60      14.074  17.297  -4.628  1.00  2.28           C  
ATOM    896  H   ILE A  60      11.270  19.271  -6.024  1.00  2.28           H  
ATOM    897  HA  ILE A  60      12.641  16.819  -6.598  1.00  2.28           H  
ATOM    898  HB  ILE A  60      10.662  17.478  -4.403  1.00  2.28           H  
ATOM    899 1HG1 ILE A  60      12.663  18.782  -4.248  1.00  2.28           H  
ATOM    900 2HG1 ILE A  60      12.706  17.508  -3.062  1.00  2.28           H  
ATOM    901 1HG2 ILE A  60      11.523  15.475  -3.292  1.00  2.28           H  
ATOM    902 2HG2 ILE A  60      10.737  15.043  -4.826  1.00  2.28           H  
ATOM    903 3HG2 ILE A  60      12.514  15.075  -4.714  1.00  2.28           H  
ATOM    904 1HD1 ILE A  60      14.868  17.827  -4.098  1.00  2.28           H  
ATOM    905 2HD1 ILE A  60      14.183  16.237  -4.491  1.00  2.28           H  
ATOM    906 3HD1 ILE A  60      14.142  17.521  -5.695  1.00  2.28           H  
ATOM    907  N   ALA A  61       9.386  16.842  -7.082  1.00  2.38           N  
ATOM    908  CA  ALA A  61       8.372  16.077  -7.780  1.00  2.38           C  
ATOM    909  C   ALA A  61       8.846  15.797  -9.212  1.00  2.38           C  
ATOM    910  O   ALA A  61       8.691  14.682  -9.729  1.00  2.38           O  
ATOM    911  CB  ALA A  61       7.053  16.840  -7.784  1.00  2.38           C  
ATOM    912  H   ALA A  61       9.153  17.759  -6.690  1.00  2.38           H  
ATOM    913  HA  ALA A  61       8.246  15.126  -7.267  1.00  2.38           H  
ATOM    914 1HB  ALA A  61       6.292  16.257  -8.303  1.00  2.38           H  
ATOM    915 2HB  ALA A  61       6.737  17.027  -6.757  1.00  2.38           H  
ATOM    916 3HB  ALA A  61       7.191  17.793  -8.295  1.00  2.38           H  
ATOM    917  N   LYS A  62       9.503  16.793  -9.827  1.00  2.50           N  
ATOM    918  CA  LYS A  62      10.021  16.625 -11.179  1.00  2.50           C  
ATOM    919  C   LYS A  62      11.237  15.684 -11.235  1.00  2.50           C  
ATOM    920  O   LYS A  62      11.303  14.817 -12.108  1.00  2.50           O  
ATOM    921  CB  LYS A  62      10.374  17.986 -11.773  1.00  2.50           C  
ATOM    922  CG  LYS A  62       9.161  18.863 -12.074  1.00  2.50           C  
ATOM    923  CD  LYS A  62       9.573  20.215 -12.636  1.00  2.50           C  
ATOM    924  CE  LYS A  62       8.359  21.090 -12.918  1.00  2.50           C  
ATOM    925  NZ  LYS A  62       8.747  22.427 -13.446  1.00  2.50           N  
ATOM    926  H   LYS A  62       9.598  17.697  -9.357  1.00  2.50           H  
ATOM    927  HA  LYS A  62       9.232  16.183 -11.788  1.00  2.50           H  
ATOM    928 1HB  LYS A  62      11.010  18.529 -11.078  1.00  2.50           H  
ATOM    929 2HB  LYS A  62      10.936  17.849 -12.694  1.00  2.50           H  
ATOM    930 1HG  LYS A  62       8.514  18.355 -12.789  1.00  2.50           H  
ATOM    931 2HG  LYS A  62       8.601  19.020 -11.151  1.00  2.50           H  
ATOM    932 1HD  LYS A  62      10.215  20.722 -11.912  1.00  2.50           H  
ATOM    933 2HD  LYS A  62      10.134  20.074 -13.559  1.00  2.50           H  
ATOM    934 1HE  LYS A  62       7.723  20.592 -13.648  1.00  2.50           H  
ATOM    935 2HE  LYS A  62       7.797  21.225 -11.993  1.00  2.50           H  
ATOM    936 1HZ  LYS A  62       7.917  22.976 -13.619  1.00  2.50           H  
ATOM    937 2HZ  LYS A  62       9.329  22.901 -12.770  1.00  2.50           H  
ATOM    938 3HZ  LYS A  62       9.260  22.313 -14.309  1.00  2.50           H  
ATOM    939  N   GLU A  63      12.172  15.796 -10.277  1.00  2.59           N  
ATOM    940  CA  GLU A  63      13.371  14.941 -10.256  1.00  2.59           C  
ATOM    941  C   GLU A  63      12.998  13.480 -10.096  1.00  2.59           C  
ATOM    942  O   GLU A  63      13.645  12.597 -10.659  1.00  2.59           O  
ATOM    943  CB  GLU A  63      14.369  15.321  -9.147  1.00  2.59           C  
ATOM    944  CG  GLU A  63      15.146  16.633  -9.358  1.00  2.59           C  
ATOM    945  CD  GLU A  63      16.145  16.923  -8.240  1.00  2.59           C  
ATOM    946  OE1 GLU A  63      16.147  16.213  -7.259  1.00  2.59           O  
ATOM    947  OE2 GLU A  63      16.914  17.845  -8.385  1.00  2.59           O  
ATOM    948  H   GLU A  63      12.068  16.517  -9.573  1.00  2.59           H  
ATOM    949  HA  GLU A  63      13.881  15.052 -11.212  1.00  2.59           H  
ATOM    950 1HB  GLU A  63      13.828  15.412  -8.204  1.00  2.59           H  
ATOM    951 2HB  GLU A  63      15.095  14.520  -9.027  1.00  2.59           H  
ATOM    952 1HG  GLU A  63      15.684  16.571 -10.303  1.00  2.59           H  
ATOM    953 2HG  GLU A  63      14.445  17.456  -9.432  1.00  2.59           H  
ATOM    954  N   GLY A  64      11.922  13.228  -9.353  1.00  2.63           N  
ATOM    955  CA  GLY A  64      11.440  11.879  -9.116  1.00  2.63           C  
ATOM    956  C   GLY A  64      10.706  11.311 -10.334  1.00  2.63           C  
ATOM    957  O   GLY A  64      10.283  10.153 -10.320  1.00  2.63           O  
ATOM    958  H   GLY A  64      11.447  14.004  -8.889  1.00  2.63           H  
ATOM    959 1HA  GLY A  64      12.278  11.235  -8.857  1.00  2.63           H  
ATOM    960 2HA  GLY A  64      10.766  11.892  -8.260  1.00  2.63           H  
ATOM    961  N   GLY A  65      10.536  12.127 -11.384  1.00  2.57           N  
ATOM    962  CA  GLY A  65       9.864  11.705 -12.595  1.00  2.57           C  
ATOM    963  C   GLY A  65       8.365  11.581 -12.412  1.00  2.57           C  
ATOM    964  O   GLY A  65       7.727  10.785 -13.103  1.00  2.57           O  
ATOM    965  H   GLY A  65      10.902  13.074 -11.369  1.00  2.57           H  
ATOM    966 1HA  GLY A  65      10.074  12.432 -13.380  1.00  2.57           H  
ATOM    967 2HA  GLY A  65      10.275  10.753 -12.923  1.00  2.57           H  
ATOM    968  N   LEU A  66       7.782  12.330 -11.479  1.00  2.40           N  
ATOM    969  CA  LEU A  66       6.367  12.142 -11.275  1.00  2.40           C  
ATOM    970  C   LEU A  66       5.520  12.991 -12.227  1.00  2.40           C  
ATOM    971  O   LEU A  66       5.747  14.196 -12.350  1.00  2.40           O  
ATOM    972  CB  LEU A  66       5.981  12.587  -9.863  1.00  2.40           C  
ATOM    973  CG  LEU A  66       6.638  11.907  -8.700  1.00  2.40           C  
ATOM    974  CD1 LEU A  66       6.185  12.607  -7.424  1.00  2.40           C  
ATOM    975  CD2 LEU A  66       6.256  10.451  -8.682  1.00  2.40           C  
ATOM    976  H   LEU A  66       8.301  13.015 -10.921  1.00  2.40           H  
ATOM    977  HA  LEU A  66       6.174  11.085 -11.384  1.00  2.40           H  
ATOM    978 1HB  LEU A  66       6.177  13.656  -9.772  1.00  2.40           H  
ATOM    979 2HB  LEU A  66       4.925  12.418  -9.752  1.00  2.40           H  
ATOM    980  HG  LEU A  66       7.727  12.006  -8.782  1.00  2.40           H  
ATOM    981 1HD1 LEU A  66       6.661  12.140  -6.567  1.00  2.40           H  
ATOM    982 2HD1 LEU A  66       6.464  13.650  -7.468  1.00  2.40           H  
ATOM    983 3HD1 LEU A  66       5.101  12.529  -7.331  1.00  2.40           H  
ATOM    984 1HD2 LEU A  66       6.733   9.966  -7.832  1.00  2.40           H  
ATOM    985 2HD2 LEU A  66       5.176  10.366  -8.594  1.00  2.40           H  
ATOM    986 3HD2 LEU A  66       6.590   9.979  -9.608  1.00  2.40           H  
ATOM    987  N   PRO A  67       4.462  12.435 -12.836  1.00  2.16           N  
ATOM    988  CA  PRO A  67       3.454  13.146 -13.592  1.00  2.16           C  
ATOM    989  C   PRO A  67       2.511  13.708 -12.554  1.00  2.16           C  
ATOM    990  O   PRO A  67       1.393  13.208 -12.371  1.00  2.16           O  
ATOM    991  CB  PRO A  67       2.842  12.058 -14.470  1.00  2.16           C  
ATOM    992  CG  PRO A  67       2.960  10.813 -13.644  1.00  2.16           C  
ATOM    993  CD  PRO A  67       4.279  10.982 -12.847  1.00  2.16           C  
ATOM    994  HA  PRO A  67       3.926  13.946 -14.184  1.00  2.16           H  
ATOM    995 1HB  PRO A  67       1.798  12.308 -14.712  1.00  2.16           H  
ATOM    996 2HB  PRO A  67       3.387  11.991 -15.423  1.00  2.16           H  
ATOM    997 1HG  PRO A  67       2.065  10.706 -13.024  1.00  2.16           H  
ATOM    998 2HG  PRO A  67       2.981   9.931 -14.303  1.00  2.16           H  
ATOM    999 1HD  PRO A  67       4.147  10.605 -11.839  1.00  2.16           H  
ATOM   1000 2HD  PRO A  67       5.116  10.494 -13.375  1.00  2.16           H  
ATOM   1001  N   ALA A  68       3.008  14.688 -11.807  1.00  1.90           N  
ATOM   1002  CA  ALA A  68       2.305  15.118 -10.618  1.00  1.90           C  
ATOM   1003  C   ALA A  68       2.293  16.608 -10.371  1.00  1.90           C  
ATOM   1004  O   ALA A  68       3.151  17.362 -10.838  1.00  1.90           O  
ATOM   1005  CB  ALA A  68       2.935  14.453  -9.414  1.00  1.90           C  
ATOM   1006  H   ALA A  68       3.930  15.062 -12.037  1.00  1.90           H  
ATOM   1007  HA  ALA A  68       1.273  14.799 -10.723  1.00  1.90           H  
ATOM   1008 1HB  ALA A  68       2.373  14.737  -8.551  1.00  1.90           H  
ATOM   1009 2HB  ALA A  68       2.904  13.382  -9.532  1.00  1.90           H  
ATOM   1010 3HB  ALA A  68       3.964  14.784  -9.309  1.00  1.90           H  
ATOM   1011  N   THR A  69       1.291  17.005  -9.601  1.00  1.66           N  
ATOM   1012  CA  THR A  69       1.060  18.383  -9.198  1.00  1.66           C  
ATOM   1013  C   THR A  69       1.228  18.587  -7.702  1.00  1.66           C  
ATOM   1014  O   THR A  69       0.740  17.786  -6.901  1.00  1.66           O  
ATOM   1015  CB  THR A  69      -0.360  18.814  -9.622  1.00  1.66           C  
ATOM   1016  OG1 THR A  69      -0.475  18.728 -11.051  1.00  1.66           O  
ATOM   1017  CG2 THR A  69      -0.671  20.229  -9.179  1.00  1.66           C  
ATOM   1018  H   THR A  69       0.646  16.275  -9.287  1.00  1.66           H  
ATOM   1019  HA  THR A  69       1.785  19.018  -9.708  1.00  1.66           H  
ATOM   1020  HB  THR A  69      -1.087  18.138  -9.169  1.00  1.66           H  
ATOM   1021  HG1 THR A  69       0.248  19.216 -11.459  1.00  1.66           H  
ATOM   1022 1HG2 THR A  69      -1.678  20.493  -9.494  1.00  1.66           H  
ATOM   1023 2HG2 THR A  69      -0.612  20.295  -8.107  1.00  1.66           H  
ATOM   1024 3HG2 THR A  69       0.041  20.919  -9.625  1.00  1.66           H  
ATOM   1025  N   VAL A  70       1.926  19.654  -7.305  1.00  1.47           N  
ATOM   1026  CA  VAL A  70       2.037  19.915  -5.874  1.00  1.47           C  
ATOM   1027  C   VAL A  70       0.701  20.543  -5.498  1.00  1.47           C  
ATOM   1028  O   VAL A  70       0.285  21.521  -6.120  1.00  1.47           O  
ATOM   1029  CB  VAL A  70       3.190  20.887  -5.526  1.00  1.47           C  
ATOM   1030  CG1 VAL A  70       3.205  21.128  -3.986  1.00  1.47           C  
ATOM   1031  CG2 VAL A  70       4.552  20.342  -6.045  1.00  1.47           C  
ATOM   1032  H   VAL A  70       2.339  20.281  -7.982  1.00  1.47           H  
ATOM   1033  HA  VAL A  70       2.169  18.991  -5.328  1.00  1.47           H  
ATOM   1034  HB  VAL A  70       2.994  21.848  -6.000  1.00  1.47           H  
ATOM   1035 1HG1 VAL A  70       3.994  21.835  -3.731  1.00  1.47           H  
ATOM   1036 2HG1 VAL A  70       2.242  21.531  -3.664  1.00  1.47           H  
ATOM   1037 3HG1 VAL A  70       3.386  20.181  -3.473  1.00  1.47           H  
ATOM   1038 1HG2 VAL A  70       5.337  21.057  -5.799  1.00  1.47           H  
ATOM   1039 2HG2 VAL A  70       4.790  19.403  -5.596  1.00  1.47           H  
ATOM   1040 3HG2 VAL A  70       4.503  20.212  -7.127  1.00  1.47           H  
ATOM   1041  N   LEU A  71       0.010  19.957  -4.534  1.00  1.32           N  
ATOM   1042  CA  LEU A  71      -1.321  20.410  -4.162  1.00  1.32           C  
ATOM   1043  C   LEU A  71      -1.343  21.328  -2.953  1.00  1.32           C  
ATOM   1044  O   LEU A  71      -2.108  22.294  -2.911  1.00  1.32           O  
ATOM   1045  CB  LEU A  71      -2.199  19.206  -3.833  1.00  1.32           C  
ATOM   1046  CG  LEU A  71      -2.416  18.204  -4.945  1.00  1.32           C  
ATOM   1047  CD1 LEU A  71      -3.284  17.092  -4.399  1.00  1.32           C  
ATOM   1048  CD2 LEU A  71      -3.041  18.887  -6.144  1.00  1.32           C  
ATOM   1049  H   LEU A  71       0.419  19.169  -4.053  1.00  1.32           H  
ATOM   1050  HA  LEU A  71      -1.747  20.946  -5.008  1.00  1.32           H  
ATOM   1051 1HB  LEU A  71      -1.738  18.670  -2.999  1.00  1.32           H  
ATOM   1052 2HB  LEU A  71      -3.173  19.566  -3.508  1.00  1.32           H  
ATOM   1053  HG  LEU A  71      -1.458  17.768  -5.250  1.00  1.32           H  
ATOM   1054 1HD1 LEU A  71      -3.467  16.372  -5.161  1.00  1.32           H  
ATOM   1055 2HD1 LEU A  71      -2.785  16.621  -3.556  1.00  1.32           H  
ATOM   1056 3HD1 LEU A  71      -4.236  17.506  -4.074  1.00  1.32           H  
ATOM   1057 1HD2 LEU A  71      -3.191  18.157  -6.940  1.00  1.32           H  
ATOM   1058 2HD2 LEU A  71      -3.998  19.322  -5.861  1.00  1.32           H  
ATOM   1059 3HD2 LEU A  71      -2.375  19.675  -6.496  1.00  1.32           H  
ATOM   1060  N   SER A  72      -0.521  21.024  -1.959  1.00  1.23           N  
ATOM   1061  CA  SER A  72      -0.550  21.833  -0.742  1.00  1.23           C  
ATOM   1062  C   SER A  72       0.740  21.779   0.044  1.00  1.23           C  
ATOM   1063  O   SER A  72       1.540  20.855  -0.105  1.00  1.23           O  
ATOM   1064  CB  SER A  72      -1.698  21.399   0.155  1.00  1.23           C  
ATOM   1065  OG  SER A  72      -1.496  20.100   0.643  1.00  1.23           O  
ATOM   1066  H   SER A  72       0.091  20.214  -2.058  1.00  1.23           H  
ATOM   1067  HA  SER A  72      -0.715  22.872  -1.031  1.00  1.23           H  
ATOM   1068 1HB  SER A  72      -1.784  22.093   0.990  1.00  1.23           H  
ATOM   1069 2HB  SER A  72      -2.634  21.441  -0.401  1.00  1.23           H  
ATOM   1070  HG  SER A  72      -2.228  19.926   1.239  1.00  1.23           H  
ATOM   1071  N   ALA A  73       0.912  22.743   0.948  1.00  1.18           N  
ATOM   1072  CA  ALA A  73       2.081  22.733   1.811  1.00  1.18           C  
ATOM   1073  C   ALA A  73       1.827  23.437   3.138  1.00  1.18           C  
ATOM   1074  O   ALA A  73       0.973  24.322   3.236  1.00  1.18           O  
ATOM   1075  CB  ALA A  73       3.260  23.383   1.104  1.00  1.18           C  
ATOM   1076  H   ALA A  73       0.229  23.481   1.036  1.00  1.18           H  
ATOM   1077  HA  ALA A  73       2.312  21.703   2.027  1.00  1.18           H  
ATOM   1078 1HB  ALA A  73       4.137  23.329   1.754  1.00  1.18           H  
ATOM   1079 2HB  ALA A  73       3.468  22.855   0.172  1.00  1.18           H  
ATOM   1080 3HB  ALA A  73       3.027  24.420   0.890  1.00  1.18           H  
ATOM   1081  N   THR A  74       2.630  23.065   4.133  1.00  1.17           N  
ATOM   1082  CA  THR A  74       2.595  23.657   5.469  1.00  1.17           C  
ATOM   1083  C   THR A  74       4.001  23.828   6.030  1.00  1.17           C  
ATOM   1084  O   THR A  74       4.902  23.045   5.718  1.00  1.17           O  
ATOM   1085  CB  THR A  74       1.785  22.773   6.419  1.00  1.17           C  
ATOM   1086  OG1 THR A  74       1.685  23.405   7.703  1.00  1.17           O  
ATOM   1087  CG2 THR A  74       2.468  21.438   6.556  1.00  1.17           C  
ATOM   1088  H   THR A  74       3.270  22.294   3.942  1.00  1.17           H  
ATOM   1089  HA  THR A  74       2.131  24.642   5.406  1.00  1.17           H  
ATOM   1090  HB  THR A  74       0.782  22.630   6.016  1.00  1.17           H  
ATOM   1091  HG1 THR A  74       2.563  23.473   8.095  1.00  1.17           H  
ATOM   1092 1HG2 THR A  74       1.898  20.797   7.225  1.00  1.17           H  
ATOM   1093 2HG2 THR A  74       2.525  20.980   5.568  1.00  1.17           H  
ATOM   1094 3HG2 THR A  74       3.473  21.580   6.955  1.00  1.17           H  
ATOM   1095  N   PHE A  75       4.185  24.858   6.873  1.00  1.20           N  
ATOM   1096  CA  PHE A  75       5.520  25.164   7.395  1.00  1.20           C  
ATOM   1097  C   PHE A  75       5.585  25.371   8.915  1.00  1.20           C  
ATOM   1098  O   PHE A  75       4.740  26.059   9.495  1.00  1.20           O  
ATOM   1099  CB  PHE A  75       5.996  26.446   6.685  1.00  1.20           C  
ATOM   1100  CG  PHE A  75       5.995  26.254   5.201  1.00  1.20           C  
ATOM   1101  CD1 PHE A  75       4.837  26.485   4.454  1.00  1.20           C  
ATOM   1102  CD2 PHE A  75       7.091  25.806   4.560  1.00  1.20           C  
ATOM   1103  CE1 PHE A  75       4.811  26.235   3.108  1.00  1.20           C  
ATOM   1104  CE2 PHE A  75       7.057  25.562   3.216  1.00  1.20           C  
ATOM   1105  CZ  PHE A  75       5.933  25.761   2.501  1.00  1.20           C  
ATOM   1106  H   PHE A  75       3.400  25.449   7.116  1.00  1.20           H  
ATOM   1107  HA  PHE A  75       6.188  24.341   7.142  1.00  1.20           H  
ATOM   1108 1HB  PHE A  75       5.345  27.281   6.933  1.00  1.20           H  
ATOM   1109 2HB  PHE A  75       7.008  26.695   7.006  1.00  1.20           H  
ATOM   1110  HD1 PHE A  75       3.940  26.847   4.956  1.00  1.20           H  
ATOM   1111  HD2 PHE A  75       7.998  25.626   5.134  1.00  1.20           H  
ATOM   1112  HE1 PHE A  75       3.900  26.402   2.533  1.00  1.20           H  
ATOM   1113  HE2 PHE A  75       7.919  25.189   2.725  1.00  1.20           H  
ATOM   1114  HZ  PHE A  75       5.940  25.544   1.458  1.00  1.20           H  
ATOM   1115  N   GLU A  76       6.635  24.809   9.528  1.00  1.29           N  
ATOM   1116  CA  GLU A  76       6.940  24.926  10.960  1.00  1.29           C  
ATOM   1117  C   GLU A  76       8.415  25.290  11.164  1.00  1.29           C  
ATOM   1118  O   GLU A  76       9.226  25.138  10.246  1.00  1.29           O  
ATOM   1119  CB  GLU A  76       6.620  23.619  11.699  1.00  1.29           C  
ATOM   1120  CG  GLU A  76       5.146  23.188  11.648  1.00  1.29           C  
ATOM   1121  CD  GLU A  76       4.858  21.919  12.422  1.00  1.29           C  
ATOM   1122  OE1 GLU A  76       5.766  21.380  13.011  1.00  1.29           O  
ATOM   1123  OE2 GLU A  76       3.726  21.492  12.417  1.00  1.29           O  
ATOM   1124  H   GLU A  76       7.255  24.228   8.964  1.00  1.29           H  
ATOM   1125  HA  GLU A  76       6.331  25.726  11.383  1.00  1.29           H  
ATOM   1126 1HB  GLU A  76       7.213  22.813  11.272  1.00  1.29           H  
ATOM   1127 2HB  GLU A  76       6.907  23.714  12.745  1.00  1.29           H  
ATOM   1128 1HG  GLU A  76       4.530  23.995  12.045  1.00  1.29           H  
ATOM   1129 2HG  GLU A  76       4.863  23.035  10.607  1.00  1.29           H  
ATOM   1130  N   SER A  77       8.773  25.782  12.353  1.00  1.44           N  
ATOM   1131  CA  SER A  77      10.174  26.133  12.600  1.00  1.44           C  
ATOM   1132  C   SER A  77      10.598  25.968  14.055  1.00  1.44           C  
ATOM   1133  O   SER A  77       9.751  25.955  14.954  1.00  1.44           O  
ATOM   1134  CB  SER A  77      10.395  27.577  12.216  1.00  1.44           C  
ATOM   1135  OG  SER A  77       9.689  28.424  13.079  1.00  1.44           O  
ATOM   1136  H   SER A  77       8.084  25.903  13.082  1.00  1.44           H  
ATOM   1137  HA  SER A  77      10.799  25.490  11.990  1.00  1.44           H  
ATOM   1138 1HB  SER A  77      11.460  27.806  12.251  1.00  1.44           H  
ATOM   1139 2HB  SER A  77      10.058  27.725  11.208  1.00  1.44           H  
ATOM   1140  HG  SER A  77      10.037  28.235  13.956  1.00  1.44           H  
ATOM   1141  N   GLU A  78      11.917  25.900  14.283  1.00  1.67           N  
ATOM   1142  CA  GLU A  78      12.456  25.830  15.639  1.00  1.67           C  
ATOM   1143  C   GLU A  78      13.756  26.631  15.810  1.00  1.67           C  
ATOM   1144  O   GLU A  78      14.730  26.461  15.072  1.00  1.67           O  
ATOM   1145  CB  GLU A  78      12.715  24.370  16.022  1.00  1.67           C  
ATOM   1146  CG  GLU A  78      13.176  24.174  17.468  1.00  1.67           C  
ATOM   1147  CD  GLU A  78      13.428  22.734  17.831  1.00  1.67           C  
ATOM   1148  OE1 GLU A  78      13.259  21.879  16.994  1.00  1.67           O  
ATOM   1149  OE2 GLU A  78      13.836  22.486  18.938  1.00  1.67           O  
ATOM   1150  H   GLU A  78      12.544  25.878  13.479  1.00  1.67           H  
ATOM   1151  HA  GLU A  78      11.715  26.245  16.323  1.00  1.67           H  
ATOM   1152 1HB  GLU A  78      11.805  23.787  15.873  1.00  1.67           H  
ATOM   1153 2HB  GLU A  78      13.483  23.954  15.365  1.00  1.67           H  
ATOM   1154 1HG  GLU A  78      14.088  24.741  17.630  1.00  1.67           H  
ATOM   1155 2HG  GLU A  78      12.415  24.580  18.131  1.00  1.67           H  
ATOM   1156  N   ASP A  79      13.757  27.495  16.823  1.00  1.97           N  
ATOM   1157  CA  ASP A  79      14.883  28.366  17.183  1.00  1.97           C  
ATOM   1158  C   ASP A  79      15.789  27.690  18.226  1.00  1.97           C  
ATOM   1159  O   ASP A  79      15.349  27.416  19.345  1.00  1.97           O  
ATOM   1160  CB  ASP A  79      14.334  29.721  17.664  1.00  1.97           C  
ATOM   1161  CG  ASP A  79      15.374  30.822  17.974  1.00  1.97           C  
ATOM   1162  OD1 ASP A  79      16.545  30.568  18.043  1.00  1.97           O  
ATOM   1163  OD2 ASP A  79      14.982  31.971  18.122  1.00  1.97           O  
ATOM   1164  H   ASP A  79      12.917  27.560  17.381  1.00  1.97           H  
ATOM   1165  HA  ASP A  79      15.482  28.544  16.288  1.00  1.97           H  
ATOM   1166 1HB  ASP A  79      13.656  30.110  16.904  1.00  1.97           H  
ATOM   1167 2HB  ASP A  79      13.741  29.559  18.565  1.00  1.97           H  
ATOM   1168  N   ARG A  80      17.021  27.349  17.833  1.00  2.35           N  
ATOM   1169  CA  ARG A  80      17.946  26.614  18.703  1.00  2.35           C  
ATOM   1170  C   ARG A  80      19.231  27.405  18.966  1.00  2.35           C  
ATOM   1171  O   ARG A  80      19.626  28.267  18.178  1.00  2.35           O  
ATOM   1172  CB  ARG A  80      18.319  25.265  18.096  1.00  2.35           C  
ATOM   1173  CG  ARG A  80      17.168  24.275  17.916  1.00  2.35           C  
ATOM   1174  CD  ARG A  80      17.649  22.952  17.385  1.00  2.35           C  
ATOM   1175  NE  ARG A  80      16.557  22.009  17.205  1.00  2.35           N  
ATOM   1176  CZ  ARG A  80      16.680  20.728  16.811  1.00  2.35           C  
ATOM   1177  NH1 ARG A  80      17.868  20.214  16.552  1.00  2.35           N  
ATOM   1178  NH2 ARG A  80      15.590  19.988  16.686  1.00  2.35           N  
ATOM   1179  H   ARG A  80      17.329  27.643  16.907  1.00  2.35           H  
ATOM   1180  HA  ARG A  80      17.453  26.435  19.658  1.00  2.35           H  
ATOM   1181 1HB  ARG A  80      18.755  25.427  17.117  1.00  2.35           H  
ATOM   1182 2HB  ARG A  80      19.077  24.786  18.714  1.00  2.35           H  
ATOM   1183 1HG  ARG A  80      16.657  24.110  18.867  1.00  2.35           H  
ATOM   1184 2HG  ARG A  80      16.458  24.684  17.192  1.00  2.35           H  
ATOM   1185 1HD  ARG A  80      18.127  23.106  16.418  1.00  2.35           H  
ATOM   1186 2HD  ARG A  80      18.363  22.517  18.081  1.00  2.35           H  
ATOM   1187  HE  ARG A  80      15.612  22.341  17.397  1.00  2.35           H  
ATOM   1188 1HH1 ARG A  80      18.696  20.785  16.648  1.00  2.35           H  
ATOM   1189 2HH1 ARG A  80      17.949  19.252  16.258  1.00  2.35           H  
ATOM   1190 1HH2 ARG A  80      14.666  20.415  16.881  1.00  2.35           H  
ATOM   1191 2HH2 ARG A  80      15.655  19.028  16.395  1.00  2.35           H  
ATOM   1192  N   SER A  81      19.919  27.093  20.062  1.00  2.75           N  
ATOM   1193  CA  SER A  81      21.162  27.801  20.368  1.00  2.75           C  
ATOM   1194  C   SER A  81      22.130  26.937  21.162  1.00  2.75           C  
ATOM   1195  O   SER A  81      21.715  26.098  21.965  1.00  2.75           O  
ATOM   1196  CB  SER A  81      20.850  29.078  21.134  1.00  2.75           C  
ATOM   1197  OG  SER A  81      22.017  29.779  21.460  1.00  2.75           O  
ATOM   1198  H   SER A  81      19.578  26.381  20.693  1.00  2.75           H  
ATOM   1199  HA  SER A  81      21.650  28.068  19.430  1.00  2.75           H  
ATOM   1200 1HB  SER A  81      20.211  29.712  20.517  1.00  2.75           H  
ATOM   1201 2HB  SER A  81      20.300  28.839  22.040  1.00  2.75           H  
ATOM   1202  HG  SER A  81      22.566  29.790  20.642  1.00  2.75           H  
ATOM   1203  N   GLU A  82      23.418  27.133  20.892  1.00  3.10           N  
ATOM   1204  CA  GLU A  82      24.495  26.419  21.576  1.00  3.10           C  
ATOM   1205  C   GLU A  82      25.757  27.267  21.596  1.00  3.10           C  
ATOM   1206  O   GLU A  82      26.178  27.763  20.552  1.00  3.10           O  
ATOM   1207  CB  GLU A  82      24.776  25.087  20.871  1.00  3.10           C  
ATOM   1208  CG  GLU A  82      25.844  24.220  21.548  1.00  3.10           C  
ATOM   1209  CD  GLU A  82      26.034  22.870  20.888  1.00  3.10           C  
ATOM   1210  OE1 GLU A  82      25.344  22.585  19.937  1.00  3.10           O  
ATOM   1211  OE2 GLU A  82      26.872  22.125  21.342  1.00  3.10           O  
ATOM   1212  H   GLU A  82      23.646  27.869  20.223  1.00  3.10           H  
ATOM   1213  HA  GLU A  82      24.191  26.227  22.605  1.00  3.10           H  
ATOM   1214 1HB  GLU A  82      23.856  24.504  20.817  1.00  3.10           H  
ATOM   1215 2HB  GLU A  82      25.102  25.282  19.849  1.00  3.10           H  
ATOM   1216 1HG  GLU A  82      26.794  24.753  21.526  1.00  3.10           H  
ATOM   1217 2HG  GLU A  82      25.567  24.075  22.591  1.00  3.10           H  
ATOM   1218  N   GLY A  83      26.407  27.387  22.750  1.00  3.30           N  
ATOM   1219  CA  GLY A  83      27.624  28.188  22.802  1.00  3.30           C  
ATOM   1220  C   GLY A  83      27.277  29.608  22.381  1.00  3.30           C  
ATOM   1221  O   GLY A  83      26.370  30.218  22.944  1.00  3.30           O  
ATOM   1222  H   GLY A  83      26.045  26.949  23.586  1.00  3.30           H  
ATOM   1223 1HA  GLY A  83      28.034  28.183  23.812  1.00  3.30           H  
ATOM   1224 2HA  GLY A  83      28.375  27.769  22.132  1.00  3.30           H  
ATOM   1225  N   ASP A  84      28.011  30.141  21.406  1.00  3.31           N  
ATOM   1226  CA  ASP A  84      27.755  31.491  20.905  1.00  3.31           C  
ATOM   1227  C   ASP A  84      26.987  31.480  19.572  1.00  3.31           C  
ATOM   1228  O   ASP A  84      26.938  32.495  18.873  1.00  3.31           O  
ATOM   1229  CB  ASP A  84      29.064  32.301  20.787  1.00  3.31           C  
ATOM   1230  CG  ASP A  84      30.151  31.749  19.801  1.00  3.31           C  
ATOM   1231  OD1 ASP A  84      29.966  30.706  19.204  1.00  3.31           O  
ATOM   1232  OD2 ASP A  84      31.162  32.404  19.670  1.00  3.31           O  
ATOM   1233  H   ASP A  84      28.747  29.591  20.991  1.00  3.31           H  
ATOM   1234  HA  ASP A  84      27.128  32.007  21.632  1.00  3.31           H  
ATOM   1235 1HB  ASP A  84      28.815  33.314  20.471  1.00  3.31           H  
ATOM   1236 2HB  ASP A  84      29.517  32.384  21.776  1.00  3.31           H  
ATOM   1237  N   GLN A  85      26.407  30.325  19.215  1.00  3.10           N  
ATOM   1238  CA  GLN A  85      25.688  30.174  17.953  1.00  3.10           C  
ATOM   1239  C   GLN A  85      24.163  30.180  18.078  1.00  3.10           C  
ATOM   1240  O   GLN A  85      23.579  29.768  19.093  1.00  3.10           O  
ATOM   1241  CB  GLN A  85      26.121  28.882  17.267  1.00  3.10           C  
ATOM   1242  CG  GLN A  85      27.614  28.803  16.978  1.00  3.10           C  
ATOM   1243  CD  GLN A  85      28.085  29.855  15.990  1.00  3.10           C  
ATOM   1244  OE1 GLN A  85      27.602  29.929  14.851  1.00  3.10           O  
ATOM   1245  NE2 GLN A  85      29.037  30.678  16.418  1.00  3.10           N  
ATOM   1246  H   GLN A  85      26.473  29.517  19.831  1.00  3.10           H  
ATOM   1247  HA  GLN A  85      25.966  31.008  17.309  1.00  3.10           H  
ATOM   1248 1HB  GLN A  85      25.868  28.037  17.905  1.00  3.10           H  
ATOM   1249 2HB  GLN A  85      25.580  28.766  16.328  1.00  3.10           H  
ATOM   1250 1HG  GLN A  85      28.161  28.953  17.915  1.00  3.10           H  
ATOM   1251 2HG  GLN A  85      27.840  27.821  16.568  1.00  3.10           H  
ATOM   1252 1HE2 GLN A  85      29.391  31.394  15.823  1.00  3.10           H  
ATOM   1253 2HE2 GLN A  85      29.419  30.589  17.376  1.00  3.10           H  
ATOM   1254  N   LYS A  86      23.521  30.554  16.973  1.00  2.75           N  
ATOM   1255  CA  LYS A  86      22.065  30.559  16.854  1.00  2.75           C  
ATOM   1256  C   LYS A  86      21.661  29.910  15.541  1.00  2.75           C  
ATOM   1257  O   LYS A  86      22.229  30.209  14.489  1.00  2.75           O  
ATOM   1258  CB  LYS A  86      21.528  31.989  16.928  1.00  2.75           C  
ATOM   1259  CG  LYS A  86      20.003  32.116  16.946  1.00  2.75           C  
ATOM   1260  CD  LYS A  86      19.586  33.575  17.203  1.00  2.75           C  
ATOM   1261  CE  LYS A  86      18.067  33.753  17.163  1.00  2.75           C  
ATOM   1262  NZ  LYS A  86      17.398  33.051  18.278  1.00  2.75           N  
ATOM   1263  H   LYS A  86      24.069  30.867  16.182  1.00  2.75           H  
ATOM   1264  HA  LYS A  86      21.632  29.972  17.665  1.00  2.75           H  
ATOM   1265 1HB  LYS A  86      21.911  32.469  17.829  1.00  2.75           H  
ATOM   1266 2HB  LYS A  86      21.895  32.557  16.073  1.00  2.75           H  
ATOM   1267 1HG  LYS A  86      19.594  31.787  15.988  1.00  2.75           H  
ATOM   1268 2HG  LYS A  86      19.585  31.473  17.731  1.00  2.75           H  
ATOM   1269 1HD  LYS A  86      19.947  33.886  18.183  1.00  2.75           H  
ATOM   1270 2HD  LYS A  86      20.037  34.218  16.449  1.00  2.75           H  
ATOM   1271 1HE  LYS A  86      17.829  34.813  17.221  1.00  2.75           H  
ATOM   1272 2HE  LYS A  86      17.684  33.352  16.224  1.00  2.75           H  
ATOM   1273 1HZ  LYS A  86      16.379  33.144  18.227  1.00  2.75           H  
ATOM   1274 2HZ  LYS A  86      17.570  32.042  18.223  1.00  2.75           H  
ATOM   1275 3HZ  LYS A  86      17.712  33.390  19.160  1.00  2.75           H  
ATOM   1276  N   TYR A  87      20.695  29.004  15.614  1.00  2.35           N  
ATOM   1277  CA  TYR A  87      20.245  28.272  14.446  1.00  2.35           C  
ATOM   1278  C   TYR A  87      18.732  28.369  14.319  1.00  2.35           C  
ATOM   1279  O   TYR A  87      18.018  28.480  15.313  1.00  2.35           O  
ATOM   1280  CB  TYR A  87      20.614  26.802  14.590  1.00  2.35           C  
ATOM   1281  CG  TYR A  87      22.070  26.528  14.855  1.00  2.35           C  
ATOM   1282  CD1 TYR A  87      22.527  26.521  16.179  1.00  2.35           C  
ATOM   1283  CD2 TYR A  87      22.942  26.267  13.817  1.00  2.35           C  
ATOM   1284  CE1 TYR A  87      23.849  26.243  16.451  1.00  2.35           C  
ATOM   1285  CE2 TYR A  87      24.269  25.991  14.090  1.00  2.35           C  
ATOM   1286  CZ  TYR A  87      24.724  25.972  15.395  1.00  2.35           C  
ATOM   1287  OH  TYR A  87      26.046  25.674  15.650  1.00  2.35           O  
ATOM   1288  H   TYR A  87      20.266  28.805  16.516  1.00  2.35           H  
ATOM   1289  HA  TYR A  87      20.697  28.697  13.550  1.00  2.35           H  
ATOM   1290 1HB  TYR A  87      20.040  26.374  15.406  1.00  2.35           H  
ATOM   1291 2HB  TYR A  87      20.328  26.270  13.682  1.00  2.35           H  
ATOM   1292  HD1 TYR A  87      21.832  26.727  16.998  1.00  2.35           H  
ATOM   1293  HD2 TYR A  87      22.583  26.273  12.786  1.00  2.35           H  
ATOM   1294  HE1 TYR A  87      24.202  26.228  17.485  1.00  2.35           H  
ATOM   1295  HE2 TYR A  87      24.958  25.780  13.273  1.00  2.35           H  
ATOM   1296  HH  TYR A  87      26.196  25.658  16.599  1.00  2.35           H  
ATOM   1297  N   ASN A  88      18.222  28.264  13.104  1.00  1.98           N  
ATOM   1298  CA  ASN A  88      16.776  28.246  12.932  1.00  1.98           C  
ATOM   1299  C   ASN A  88      16.436  27.174  11.922  1.00  1.98           C  
ATOM   1300  O   ASN A  88      16.796  27.279  10.753  1.00  1.98           O  
ATOM   1301  CB  ASN A  88      16.245  29.602  12.509  1.00  1.98           C  
ATOM   1302  CG  ASN A  88      14.721  29.687  12.546  1.00  1.98           C  
ATOM   1303  OD1 ASN A  88      14.000  28.685  12.569  1.00  1.98           O  
ATOM   1304  ND2 ASN A  88      14.225  30.905  12.558  1.00  1.98           N  
ATOM   1305  H   ASN A  88      18.830  28.184  12.300  1.00  1.98           H  
ATOM   1306  HA  ASN A  88      16.304  27.963  13.873  1.00  1.98           H  
ATOM   1307 1HB  ASN A  88      16.653  30.370  13.169  1.00  1.98           H  
ATOM   1308 2HB  ASN A  88      16.583  29.822  11.496  1.00  1.98           H  
ATOM   1309 1HD2 ASN A  88      13.236  31.043  12.588  1.00  1.98           H  
ATOM   1310 2HD2 ASN A  88      14.840  31.695  12.543  1.00  1.98           H  
ATOM   1311  N   SER A  89      15.837  26.089  12.382  1.00  1.68           N  
ATOM   1312  CA  SER A  89      15.537  25.009  11.460  1.00  1.68           C  
ATOM   1313  C   SER A  89      14.102  25.102  10.997  1.00  1.68           C  
ATOM   1314  O   SER A  89      13.193  25.349  11.793  1.00  1.68           O  
ATOM   1315  CB  SER A  89      15.771  23.654  12.102  1.00  1.68           C  
ATOM   1316  OG  SER A  89      17.128  23.455  12.406  1.00  1.68           O  
ATOM   1317  H   SER A  89      15.545  26.051  13.360  1.00  1.68           H  
ATOM   1318  HA  SER A  89      16.185  25.095  10.586  1.00  1.68           H  
ATOM   1319 1HB  SER A  89      15.176  23.577  13.013  1.00  1.68           H  
ATOM   1320 2HB  SER A  89      15.431  22.874  11.417  1.00  1.68           H  
ATOM   1321  HG  SER A  89      17.601  23.509  11.566  1.00  1.68           H  
ATOM   1322  N   TYR A  90      13.899  24.914   9.704  1.00  1.47           N  
ATOM   1323  CA  TYR A  90      12.554  24.870   9.149  1.00  1.47           C  
ATOM   1324  C   TYR A  90      12.173  23.498   8.692  1.00  1.47           C  
ATOM   1325  O   TYR A  90      13.000  22.721   8.210  1.00  1.47           O  
ATOM   1326  CB  TYR A  90      12.359  25.925   8.077  1.00  1.47           C  
ATOM   1327  CG  TYR A  90      11.931  27.292   8.622  1.00  1.47           C  
ATOM   1328  CD1 TYR A  90      12.785  28.109   9.320  1.00  1.47           C  
ATOM   1329  CD2 TYR A  90      10.647  27.761   8.297  1.00  1.47           C  
ATOM   1330  CE1 TYR A  90      12.377  29.363   9.709  1.00  1.47           C  
ATOM   1331  CE2 TYR A  90      10.245  29.024   8.686  1.00  1.47           C  
ATOM   1332  CZ  TYR A  90      11.113  29.822   9.390  1.00  1.47           C  
ATOM   1333  OH  TYR A  90      10.737  31.081   9.784  1.00  1.47           O  
ATOM   1334  H   TYR A  90      14.709  24.746   9.102  1.00  1.47           H  
ATOM   1335  HA  TYR A  90      11.854  25.123   9.941  1.00  1.47           H  
ATOM   1336 1HB  TYR A  90      13.289  26.053   7.523  1.00  1.47           H  
ATOM   1337 2HB  TYR A  90      11.602  25.586   7.371  1.00  1.47           H  
ATOM   1338  HD1 TYR A  90      13.773  27.766   9.572  1.00  1.47           H  
ATOM   1339  HD2 TYR A  90       9.967  27.126   7.728  1.00  1.47           H  
ATOM   1340  HE1 TYR A  90      13.056  29.998  10.258  1.00  1.47           H  
ATOM   1341  HE2 TYR A  90       9.250  29.384   8.430  1.00  1.47           H  
ATOM   1342  HH  TYR A  90      11.427  31.464  10.329  1.00  1.47           H  
ATOM   1343  N   PHE A  91      10.892  23.215   8.833  1.00  1.33           N  
ATOM   1344  CA  PHE A  91      10.333  21.940   8.467  1.00  1.33           C  
ATOM   1345  C   PHE A  91       9.114  22.166   7.590  1.00  1.33           C  
ATOM   1346  O   PHE A  91       8.152  22.825   8.001  1.00  1.33           O  
ATOM   1347  CB  PHE A  91       9.917  21.217   9.740  1.00  1.33           C  
ATOM   1348  CG  PHE A  91      11.048  21.108  10.725  1.00  1.33           C  
ATOM   1349  CD1 PHE A  91      11.300  22.173  11.594  1.00  1.33           C  
ATOM   1350  CD2 PHE A  91      11.847  19.999  10.798  1.00  1.33           C  
ATOM   1351  CE1 PHE A  91      12.333  22.122  12.495  1.00  1.33           C  
ATOM   1352  CE2 PHE A  91      12.890  19.939  11.701  1.00  1.33           C  
ATOM   1353  CZ  PHE A  91      13.136  21.004  12.549  1.00  1.33           C  
ATOM   1354  H   PHE A  91      10.281  23.920   9.246  1.00  1.33           H  
ATOM   1355  HA  PHE A  91      11.072  21.357   7.919  1.00  1.33           H  
ATOM   1356 1HB  PHE A  91       9.098  21.753  10.215  1.00  1.33           H  
ATOM   1357 2HB  PHE A  91       9.568  20.216   9.499  1.00  1.33           H  
ATOM   1358  HD1 PHE A  91      10.665  23.060  11.545  1.00  1.33           H  
ATOM   1359  HD2 PHE A  91      11.650  19.167  10.138  1.00  1.33           H  
ATOM   1360  HE1 PHE A  91      12.518  22.967  13.161  1.00  1.33           H  
ATOM   1361  HE2 PHE A  91      13.520  19.052  11.744  1.00  1.33           H  
ATOM   1362  HZ  PHE A  91      13.958  20.960  13.262  1.00  1.33           H  
ATOM   1363  N   ALA A  92       9.141  21.652   6.378  1.00  1.25           N  
ATOM   1364  CA  ALA A  92       8.003  21.846   5.504  1.00  1.25           C  
ATOM   1365  C   ALA A  92       7.449  20.527   5.073  1.00  1.25           C  
ATOM   1366  O   ALA A  92       8.198  19.577   4.854  1.00  1.25           O  
ATOM   1367  CB  ALA A  92       8.387  22.642   4.288  1.00  1.25           C  
ATOM   1368  H   ALA A  92       9.962  21.144   6.061  1.00  1.25           H  
ATOM   1369  HA  ALA A  92       7.232  22.379   6.052  1.00  1.25           H  
ATOM   1370 1HB  ALA A  92       7.502  22.779   3.667  1.00  1.25           H  
ATOM   1371 2HB  ALA A  92       8.782  23.592   4.598  1.00  1.25           H  
ATOM   1372 3HB  ALA A  92       9.127  22.126   3.736  1.00  1.25           H  
ATOM   1373  N   VAL A  93       6.145  20.469   4.924  1.00  1.21           N  
ATOM   1374  CA  VAL A  93       5.520  19.263   4.427  1.00  1.21           C  
ATOM   1375  C   VAL A  93       4.670  19.601   3.232  1.00  1.21           C  
ATOM   1376  O   VAL A  93       3.928  20.586   3.252  1.00  1.21           O  
ATOM   1377  CB  VAL A  93       4.688  18.550   5.508  1.00  1.21           C  
ATOM   1378  CG1 VAL A  93       4.034  17.302   4.919  1.00  1.21           C  
ATOM   1379  CG2 VAL A  93       5.590  18.185   6.685  1.00  1.21           C  
ATOM   1380  H   VAL A  93       5.588  21.295   5.150  1.00  1.21           H  
ATOM   1381  HA  VAL A  93       6.298  18.578   4.109  1.00  1.21           H  
ATOM   1382  HB  VAL A  93       3.907  19.191   5.844  1.00  1.21           H  
ATOM   1383 1HG1 VAL A  93       3.445  16.803   5.685  1.00  1.21           H  
ATOM   1384 2HG1 VAL A  93       3.382  17.572   4.093  1.00  1.21           H  
ATOM   1385 3HG1 VAL A  93       4.813  16.625   4.560  1.00  1.21           H  
ATOM   1386 1HG2 VAL A  93       5.002  17.681   7.449  1.00  1.21           H  
ATOM   1387 2HG2 VAL A  93       6.378  17.525   6.337  1.00  1.21           H  
ATOM   1388 3HG2 VAL A  93       6.030  19.085   7.107  1.00  1.21           H  
ATOM   1389  N   ALA A  94       4.781  18.804   2.176  1.00  1.23           N  
ATOM   1390  CA  ALA A  94       3.981  19.063   0.994  1.00  1.23           C  
ATOM   1391  C   ALA A  94       3.356  17.816   0.423  1.00  1.23           C  
ATOM   1392  O   ALA A  94       3.949  16.737   0.422  1.00  1.23           O  
ATOM   1393  CB  ALA A  94       4.828  19.715  -0.070  1.00  1.23           C  
ATOM   1394  H   ALA A  94       5.441  18.027   2.209  1.00  1.23           H  
ATOM   1395  HA  ALA A  94       3.175  19.730   1.276  1.00  1.23           H  
ATOM   1396 1HB  ALA A  94       4.205  19.938  -0.939  1.00  1.23           H  
ATOM   1397 2HB  ALA A  94       5.234  20.635   0.334  1.00  1.23           H  
ATOM   1398 3HB  ALA A  94       5.636  19.046  -0.360  1.00  1.23           H  
ATOM   1399  N   LEU A  95       2.152  17.995  -0.099  1.00  1.31           N  
ATOM   1400  CA  LEU A  95       1.407  16.936  -0.761  1.00  1.31           C  
ATOM   1401  C   LEU A  95       1.414  17.128  -2.253  1.00  1.31           C  
ATOM   1402  O   LEU A  95       1.057  18.199  -2.755  1.00  1.31           O  
ATOM   1403  CB  LEU A  95      -0.035  16.866  -0.278  1.00  1.31           C  
ATOM   1404  CG  LEU A  95      -0.916  15.832  -1.028  1.00  1.31           C  
ATOM   1405  CD1 LEU A  95      -0.415  14.435  -0.751  1.00  1.31           C  
ATOM   1406  CD2 LEU A  95      -2.360  15.978  -0.596  1.00  1.31           C  
ATOM   1407  H   LEU A  95       1.756  18.938  -0.055  1.00  1.31           H  
ATOM   1408  HA  LEU A  95       1.889  15.982  -0.542  1.00  1.31           H  
ATOM   1409 1HB  LEU A  95      -0.039  16.611   0.778  1.00  1.31           H  
ATOM   1410 2HB  LEU A  95      -0.492  17.851  -0.402  1.00  1.31           H  
ATOM   1411  HG  LEU A  95      -0.844  16.008  -2.103  1.00  1.31           H  
ATOM   1412 1HD1 LEU A  95      -1.028  13.749  -1.285  1.00  1.31           H  
ATOM   1413 2HD1 LEU A  95       0.616  14.333  -1.081  1.00  1.31           H  
ATOM   1414 3HD1 LEU A  95      -0.477  14.228   0.311  1.00  1.31           H  
ATOM   1415 1HD2 LEU A  95      -2.974  15.255  -1.135  1.00  1.31           H  
ATOM   1416 2HD2 LEU A  95      -2.441  15.797   0.475  1.00  1.31           H  
ATOM   1417 3HD2 LEU A  95      -2.704  16.989  -0.821  1.00  1.31           H  
ATOM   1418  N   VAL A  96       1.845  16.082  -2.939  1.00  1.47           N  
ATOM   1419  CA  VAL A  96       1.978  16.015  -4.374  1.00  1.47           C  
ATOM   1420  C   VAL A  96       1.109  14.870  -4.931  1.00  1.47           C  
ATOM   1421  O   VAL A  96       1.094  13.771  -4.377  1.00  1.47           O  
ATOM   1422  CB  VAL A  96       3.468  15.795  -4.682  1.00  1.47           C  
ATOM   1423  CG1 VAL A  96       3.689  15.710  -6.150  1.00  1.47           C  
ATOM   1424  CG2 VAL A  96       4.288  16.885  -4.014  1.00  1.47           C  
ATOM   1425  H   VAL A  96       2.142  15.261  -2.419  1.00  1.47           H  
ATOM   1426  HA  VAL A  96       1.639  16.946  -4.802  1.00  1.47           H  
ATOM   1427  HB  VAL A  96       3.771  14.862  -4.270  1.00  1.47           H  
ATOM   1428 1HG1 VAL A  96       4.737  15.521  -6.349  1.00  1.47           H  
ATOM   1429 2HG1 VAL A  96       3.100  14.891  -6.517  1.00  1.47           H  
ATOM   1430 3HG1 VAL A  96       3.384  16.641  -6.631  1.00  1.47           H  
ATOM   1431 1HG2 VAL A  96       5.346  16.721  -4.213  1.00  1.47           H  
ATOM   1432 2HG2 VAL A  96       3.990  17.826  -4.397  1.00  1.47           H  
ATOM   1433 3HG2 VAL A  96       4.123  16.866  -2.938  1.00  1.47           H  
ATOM   1434  N   LYS A  97       0.346  15.115  -5.995  1.00  1.75           N  
ATOM   1435  CA  LYS A  97      -0.509  14.044  -6.523  1.00  1.75           C  
ATOM   1436  C   LYS A  97      -0.192  13.578  -7.928  1.00  1.75           C  
ATOM   1437  O   LYS A  97      -0.141  14.373  -8.871  1.00  1.75           O  
ATOM   1438  CB  LYS A  97      -1.965  14.452  -6.463  1.00  1.75           C  
ATOM   1439  CG  LYS A  97      -2.939  13.418  -7.015  1.00  1.75           C  
ATOM   1440  CD  LYS A  97      -4.383  13.877  -6.864  1.00  1.75           C  
ATOM   1441  CE  LYS A  97      -5.345  12.842  -7.431  1.00  1.75           C  
ATOM   1442  NZ  LYS A  97      -6.768  13.277  -7.319  1.00  1.75           N  
ATOM   1443  H   LYS A  97       0.370  16.039  -6.425  1.00  1.75           H  
ATOM   1444  HA  LYS A  97      -0.393  13.172  -5.881  1.00  1.75           H  
ATOM   1445 1HB  LYS A  97      -2.220  14.586  -5.422  1.00  1.75           H  
ATOM   1446 2HB  LYS A  97      -2.113  15.401  -6.982  1.00  1.75           H  
ATOM   1447 1HG  LYS A  97      -2.735  13.261  -8.077  1.00  1.75           H  
ATOM   1448 2HG  LYS A  97      -2.805  12.465  -6.510  1.00  1.75           H  
ATOM   1449 1HD  LYS A  97      -4.608  14.029  -5.807  1.00  1.75           H  
ATOM   1450 2HD  LYS A  97      -4.524  14.823  -7.388  1.00  1.75           H  
ATOM   1451 1HE  LYS A  97      -5.105  12.666  -8.482  1.00  1.75           H  
ATOM   1452 2HE  LYS A  97      -5.220  11.911  -6.881  1.00  1.75           H  
ATOM   1453 1HZ  LYS A  97      -7.367  12.554  -7.702  1.00  1.75           H  
ATOM   1454 2HZ  LYS A  97      -7.001  13.427  -6.347  1.00  1.75           H  
ATOM   1455 3HZ  LYS A  97      -6.903  14.135  -7.834  1.00  1.75           H  
ATOM   1456  N   LYS A  98       0.034  12.265  -8.042  1.00  2.16           N  
ATOM   1457  CA  LYS A  98       0.368  11.586  -9.284  1.00  2.16           C  
ATOM   1458  C   LYS A  98      -0.891  11.168 -10.031  1.00  2.16           C  
ATOM   1459  O   LYS A  98      -1.744  10.443  -9.496  1.00  2.16           O  
ATOM   1460  CB  LYS A  98       1.250  10.379  -8.982  1.00  2.16           C  
ATOM   1461  CG  LYS A  98       1.710   9.609 -10.179  1.00  2.16           C  
ATOM   1462  CD  LYS A  98       2.637   8.428  -9.814  1.00  2.16           C  
ATOM   1463  CE  LYS A  98       2.992   7.605 -11.056  1.00  2.16           C  
ATOM   1464  NZ  LYS A  98       3.855   6.423 -10.733  1.00  2.16           N  
ATOM   1465  H   LYS A  98      -0.045  11.677  -7.211  1.00  2.16           H  
ATOM   1466  HA  LYS A  98       0.915  12.273  -9.926  1.00  2.16           H  
ATOM   1467 1HB  LYS A  98       2.128  10.696  -8.416  1.00  2.16           H  
ATOM   1468 2HB  LYS A  98       0.692   9.724  -8.366  1.00  2.16           H  
ATOM   1469 1HG  LYS A  98       0.849   9.227 -10.707  1.00  2.16           H  
ATOM   1470 2HG  LYS A  98       2.218  10.293 -10.813  1.00  2.16           H  
ATOM   1471 1HD  LYS A  98       3.549   8.802  -9.358  1.00  2.16           H  
ATOM   1472 2HD  LYS A  98       2.145   7.775  -9.105  1.00  2.16           H  
ATOM   1473 1HE  LYS A  98       2.067   7.252 -11.515  1.00  2.16           H  
ATOM   1474 2HE  LYS A  98       3.517   8.236 -11.767  1.00  2.16           H  
ATOM   1475 1HZ  LYS A  98       4.053   5.911 -11.582  1.00  2.16           H  
ATOM   1476 2HZ  LYS A  98       4.724   6.728 -10.320  1.00  2.16           H  
ATOM   1477 3HZ  LYS A  98       3.371   5.818 -10.083  1.00  2.16           H  
ATOM   1478  N   GLY A  99      -0.966  11.627 -11.280  1.00  2.71           N  
ATOM   1479  CA  GLY A  99      -2.066  11.444 -12.232  1.00  2.71           C  
ATOM   1480  C   GLY A  99      -3.153  10.412 -11.886  1.00  2.71           C  
ATOM   1481  O   GLY A  99      -4.197  10.783 -11.341  1.00  2.71           O  
ATOM   1482  H   GLY A  99      -0.176  12.188 -11.611  1.00  2.71           H  
ATOM   1483 1HA  GLY A  99      -2.551  12.410 -12.360  1.00  2.71           H  
ATOM   1484 2HA  GLY A  99      -1.642  11.219 -13.206  1.00  2.71           H  
ATOM   1485  N   PRO A 100      -2.934   9.128 -12.197  1.00  3.36           N  
ATOM   1486  CA  PRO A 100      -1.733   8.475 -12.694  1.00  3.36           C  
ATOM   1487  C   PRO A 100      -1.489   8.763 -14.164  1.00  3.36           C  
ATOM   1488  O   PRO A 100      -0.366   8.626 -14.642  1.00  3.36           O  
ATOM   1489  OXT PRO A 100      -2.374   9.302 -14.824  1.00  3.36           O  
ATOM   1490  CB  PRO A 100      -2.065   6.992 -12.495  1.00  3.36           C  
ATOM   1491  CG  PRO A 100      -3.577   6.923 -12.619  1.00  3.36           C  
ATOM   1492  CD  PRO A 100      -4.086   8.240 -12.063  1.00  3.36           C  
ATOM   1493  HA  PRO A 100      -0.874   8.776 -12.086  1.00  3.36           H  
ATOM   1494 1HB  PRO A 100      -1.544   6.380 -13.246  1.00  3.36           H  
ATOM   1495 2HB  PRO A 100      -1.715   6.658 -11.503  1.00  3.36           H  
ATOM   1496 1HG  PRO A 100      -3.860   6.775 -13.671  1.00  3.36           H  
ATOM   1497 2HG  PRO A 100      -3.962   6.055 -12.069  1.00  3.36           H  
ATOM   1498 1HD  PRO A 100      -4.919   8.620 -12.669  1.00  3.36           H  
ATOM   1499 2HD  PRO A 100      -4.371   8.139 -11.019  1.00  3.36           H  
TER    1500
ENDMDL

