REMARK ID 131286 MODEL 1 2021-09-25_00000041_1_19
PFRMAT TS
TARGET 2021-09-25_00000041_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.900  -0.071  -2.097  1.00  7.46           N  
ATOM      2  CA  GLY A   1       2.333   0.244  -0.741  1.00  7.46           C  
ATOM      3  C   GLY A   1       2.009   1.701  -0.386  1.00  7.46           C  
ATOM      4  O   GLY A   1       1.043   2.255  -0.906  1.00  7.46           O  
ATOM      5  H   GLY A   1       1.109   0.418  -2.491  1.00  7.46           H  
ATOM      6 1HA  GLY A   1       1.843  -0.429  -0.036  1.00  7.46           H  
ATOM      7 2HA  GLY A   1       3.402   0.057  -0.683  1.00  7.46           H  
ATOM      8  N   PRO A   2       2.807   2.342   0.494  1.00  6.66           N  
ATOM      9  CA  PRO A   2       2.702   3.731   0.941  1.00  6.66           C  
ATOM     10  C   PRO A   2       2.777   4.779  -0.173  1.00  6.66           C  
ATOM     11  O   PRO A   2       2.312   5.905   0.009  1.00  6.66           O  
ATOM     12  CB  PRO A   2       3.924   3.868   1.863  1.00  6.66           C  
ATOM     13  CG  PRO A   2       4.218   2.471   2.335  1.00  6.66           C  
ATOM     14  CD  PRO A   2       3.895   1.592   1.158  1.00  6.66           C  
ATOM     15  HA  PRO A   2       1.770   3.852   1.513  1.00  6.66           H  
ATOM     16 1HB  PRO A   2       4.763   4.300   1.299  1.00  6.66           H  
ATOM     17 2HB  PRO A   2       3.701   4.564   2.684  1.00  6.66           H  
ATOM     18 1HG  PRO A   2       5.274   2.397   2.636  1.00  6.66           H  
ATOM     19 2HG  PRO A   2       3.616   2.235   3.225  1.00  6.66           H  
ATOM     20 1HD  PRO A   2       4.774   1.510   0.497  1.00  6.66           H  
ATOM     21 2HD  PRO A   2       3.545   0.618   1.530  1.00  6.66           H  
ATOM     22  N   MET A   3       3.364   4.406  -1.313  1.00  5.47           N  
ATOM     23  CA  MET A   3       3.561   5.303  -2.449  1.00  5.47           C  
ATOM     24  C   MET A   3       4.195   4.501  -3.606  1.00  5.47           C  
ATOM     25  O   MET A   3       4.864   3.494  -3.358  1.00  5.47           O  
ATOM     26  CB  MET A   3       4.430   6.481  -1.975  1.00  5.47           C  
ATOM     27  CG  MET A   3       5.790   6.104  -1.489  1.00  5.47           C  
ATOM     28  SD  MET A   3       6.554   7.480  -0.628  1.00  5.47           S  
ATOM     29  CE  MET A   3       5.621   7.441   0.896  1.00  5.47           C  
ATOM     30  H   MET A   3       3.702   3.462  -1.396  1.00  5.47           H  
ATOM     31  HA  MET A   3       2.588   5.673  -2.764  1.00  5.47           H  
ATOM     32 1HB  MET A   3       4.600   7.183  -2.751  1.00  5.47           H  
ATOM     33 2HB  MET A   3       3.947   7.039  -1.189  1.00  5.47           H  
ATOM     34 1HG  MET A   3       5.733   5.261  -0.806  1.00  5.47           H  
ATOM     35 2HG  MET A   3       6.417   5.813  -2.324  1.00  5.47           H  
ATOM     36 1HE  MET A   3       5.969   8.237   1.556  1.00  5.47           H  
ATOM     37 2HE  MET A   3       4.558   7.576   0.684  1.00  5.47           H  
ATOM     38 3HE  MET A   3       5.776   6.482   1.388  1.00  5.47           H  
ATOM     39  N   PRO A   4       4.087   4.940  -4.877  1.00  4.12           N  
ATOM     40  CA  PRO A   4       4.529   4.204  -6.059  1.00  4.12           C  
ATOM     41  C   PRO A   4       6.035   4.162  -6.303  1.00  4.12           C  
ATOM     42  O   PRO A   4       6.538   4.683  -7.297  1.00  4.12           O  
ATOM     43  CB  PRO A   4       3.801   4.952  -7.180  1.00  4.12           C  
ATOM     44  CG  PRO A   4       3.704   6.369  -6.691  1.00  4.12           C  
ATOM     45  CD  PRO A   4       3.454   6.246  -5.198  1.00  4.12           C  
ATOM     46  HA  PRO A   4       4.140   3.177  -5.989  1.00  4.12           H  
ATOM     47 1HB  PRO A   4       4.370   4.865  -8.118  1.00  4.12           H  
ATOM     48 2HB  PRO A   4       2.818   4.494  -7.361  1.00  4.12           H  
ATOM     49 1HG  PRO A   4       4.639   6.906  -6.918  1.00  4.12           H  
ATOM     50 2HG  PRO A   4       2.896   6.898  -7.219  1.00  4.12           H  
ATOM     51 1HD  PRO A   4       3.956   7.076  -4.733  1.00  4.12           H  
ATOM     52 2HD  PRO A   4       2.375   6.230  -4.990  1.00  4.12           H  
ATOM     53  N   GLY A   5       6.744   3.521  -5.380  1.00  2.89           N  
ATOM     54  CA  GLY A   5       8.192   3.303  -5.466  1.00  2.89           C  
ATOM     55  C   GLY A   5       9.063   4.451  -4.963  1.00  2.89           C  
ATOM     56  O   GLY A   5      10.284   4.348  -4.965  1.00  2.89           O  
ATOM     57  H   GLY A   5       6.234   3.159  -4.576  1.00  2.89           H  
ATOM     58 1HA  GLY A   5       8.442   2.406  -4.905  1.00  2.89           H  
ATOM     59 2HA  GLY A   5       8.452   3.092  -6.503  1.00  2.89           H  
ATOM     60  N   LYS A   6       8.457   5.536  -4.505  1.00  1.96           N  
ATOM     61  CA  LYS A   6       9.240   6.679  -4.031  1.00  1.96           C  
ATOM     62  C   LYS A   6      10.038   6.375  -2.751  1.00  1.96           C  
ATOM     63  O   LYS A   6      11.042   7.033  -2.479  1.00  1.96           O  
ATOM     64  CB  LYS A   6       8.347   7.896  -3.849  1.00  1.96           C  
ATOM     65  CG  LYS A   6       7.822   8.483  -5.149  1.00  1.96           C  
ATOM     66  CD  LYS A   6       6.929   9.688  -4.889  1.00  1.96           C  
ATOM     67  CE  LYS A   6       6.409  10.286  -6.191  1.00  1.96           C  
ATOM     68  NZ  LYS A   6       5.524  11.462  -5.949  1.00  1.96           N  
ATOM     69  H   LYS A   6       7.449   5.575  -4.519  1.00  1.96           H  
ATOM     70  HA  LYS A   6       9.966   6.927  -4.806  1.00  1.96           H  
ATOM     71 1HB  LYS A   6       7.490   7.624  -3.289  1.00  1.96           H  
ATOM     72 2HB  LYS A   6       8.878   8.669  -3.295  1.00  1.96           H  
ATOM     73 1HG  LYS A   6       8.659   8.783  -5.779  1.00  1.96           H  
ATOM     74 2HG  LYS A   6       7.244   7.720  -5.679  1.00  1.96           H  
ATOM     75 1HD  LYS A   6       6.082   9.382  -4.271  1.00  1.96           H  
ATOM     76 2HD  LYS A   6       7.493  10.449  -4.349  1.00  1.96           H  
ATOM     77 1HE  LYS A   6       7.255  10.600  -6.801  1.00  1.96           H  
ATOM     78 2HE  LYS A   6       5.846   9.523  -6.732  1.00  1.96           H  
ATOM     79 1HZ  LYS A   6       5.201  11.829  -6.833  1.00  1.96           H  
ATOM     80 2HZ  LYS A   6       4.730  11.180  -5.392  1.00  1.96           H  
ATOM     81 3HZ  LYS A   6       6.041  12.177  -5.458  1.00  1.96           H  
ATOM     82  N   SER A   7       9.591   5.379  -1.980  1.00  1.34           N  
ATOM     83  CA  SER A   7      10.272   4.946  -0.760  1.00  1.34           C  
ATOM     84  C   SER A   7       9.949   3.482  -0.492  1.00  1.34           C  
ATOM     85  O   SER A   7       8.923   2.968  -0.951  1.00  1.34           O  
ATOM     86  CB  SER A   7       9.843   5.753   0.439  1.00  1.34           C  
ATOM     87  OG  SER A   7       8.517   5.488   0.768  1.00  1.34           O  
ATOM     88  H   SER A   7       8.759   4.893  -2.267  1.00  1.34           H  
ATOM     89  HA  SER A   7      11.349   5.048  -0.894  1.00  1.34           H  
ATOM     90 1HB  SER A   7      10.485   5.510   1.283  1.00  1.34           H  
ATOM     91 2HB  SER A   7       9.965   6.815   0.233  1.00  1.34           H  
ATOM     92  HG  SER A   7       8.343   6.000   1.586  1.00  1.34           H  
ATOM     93  N   VAL A   8      10.797   2.829   0.293  1.00  0.97           N  
ATOM     94  CA  VAL A   8      10.599   1.434   0.656  1.00  0.97           C  
ATOM     95  C   VAL A   8      10.616   1.182   2.152  1.00  0.97           C  
ATOM     96  O   VAL A   8      11.500   1.652   2.862  1.00  0.97           O  
ATOM     97  CB  VAL A   8      11.673   0.561  -0.020  1.00  0.97           C  
ATOM     98  CG1 VAL A   8      11.544  -0.882   0.415  1.00  0.97           C  
ATOM     99  CG2 VAL A   8      11.503   0.618  -1.520  1.00  0.97           C  
ATOM    100  H   VAL A   8      11.619   3.325   0.640  1.00  0.97           H  
ATOM    101  HA  VAL A   8       9.627   1.124   0.277  1.00  0.97           H  
ATOM    102  HB  VAL A   8      12.666   0.917   0.263  1.00  0.97           H  
ATOM    103 1HG1 VAL A   8      12.306  -1.458  -0.083  1.00  0.97           H  
ATOM    104 2HG1 VAL A   8      11.679  -0.971   1.493  1.00  0.97           H  
ATOM    105 3HG1 VAL A   8      10.565  -1.266   0.143  1.00  0.97           H  
ATOM    106 1HG2 VAL A   8      12.258  -0.010  -1.995  1.00  0.97           H  
ATOM    107 2HG2 VAL A   8      10.523   0.257  -1.756  1.00  0.97           H  
ATOM    108 3HG2 VAL A   8      11.599   1.624  -1.882  1.00  0.97           H  
ATOM    109  N   VAL A   9       9.632   0.437   2.632  1.00  0.75           N  
ATOM    110  CA  VAL A   9       9.588   0.085   4.043  1.00  0.75           C  
ATOM    111  C   VAL A   9      10.234  -1.284   4.255  1.00  0.75           C  
ATOM    112  O   VAL A   9       9.933  -2.237   3.526  1.00  0.75           O  
ATOM    113  CB  VAL A   9       8.152   0.132   4.580  1.00  0.75           C  
ATOM    114  CG1 VAL A   9       8.129  -0.321   6.029  1.00  0.75           C  
ATOM    115  CG2 VAL A   9       7.637   1.570   4.459  1.00  0.75           C  
ATOM    116  H   VAL A   9       8.917   0.100   2.006  1.00  0.75           H  
ATOM    117  HA  VAL A   9      10.160   0.819   4.591  1.00  0.75           H  
ATOM    118  HB  VAL A   9       7.520  -0.541   4.005  1.00  0.75           H  
ATOM    119 1HG1 VAL A   9       7.111  -0.284   6.411  1.00  0.75           H  
ATOM    120 2HG1 VAL A   9       8.497  -1.335   6.088  1.00  0.75           H  
ATOM    121 3HG1 VAL A   9       8.766   0.337   6.625  1.00  0.75           H  
ATOM    122 1HG2 VAL A   9       6.617   1.625   4.836  1.00  0.75           H  
ATOM    123 2HG2 VAL A   9       8.277   2.232   5.044  1.00  0.75           H  
ATOM    124 3HG2 VAL A   9       7.656   1.882   3.415  1.00  0.75           H  
ATOM    125  N   ALA A  10      11.136  -1.369   5.237  1.00  0.64           N  
ATOM    126  CA  ALA A  10      11.886  -2.608   5.479  1.00  0.64           C  
ATOM    127  C   ALA A  10      12.148  -2.851   6.962  1.00  0.64           C  
ATOM    128  O   ALA A  10      12.104  -1.926   7.776  1.00  0.64           O  
ATOM    129  CB  ALA A  10      13.202  -2.548   4.732  1.00  0.64           C  
ATOM    130  H   ALA A  10      11.313  -0.533   5.796  1.00  0.64           H  
ATOM    131  HA  ALA A  10      11.298  -3.444   5.099  1.00  0.64           H  
ATOM    132 1HB  ALA A  10      13.754  -3.481   4.872  1.00  0.64           H  
ATOM    133 2HB  ALA A  10      13.005  -2.402   3.674  1.00  0.64           H  
ATOM    134 3HB  ALA A  10      13.792  -1.719   5.102  1.00  0.64           H  
ATOM    135  N   ARG A  11      12.381  -4.119   7.318  1.00  0.60           N  
ATOM    136  CA  ARG A  11      12.628  -4.501   8.712  1.00  0.60           C  
ATOM    137  C   ARG A  11      14.063  -4.246   9.145  1.00  0.60           C  
ATOM    138  O   ARG A  11      14.990  -4.606   8.431  1.00  0.60           O  
ATOM    139  CB  ARG A  11      12.316  -5.968   8.924  1.00  0.60           C  
ATOM    140  CG  ARG A  11      12.478  -6.439  10.350  1.00  0.60           C  
ATOM    141  CD  ARG A  11      12.132  -7.873  10.518  1.00  0.60           C  
ATOM    142  NE  ARG A  11      10.729  -8.122  10.308  1.00  0.60           N  
ATOM    143  CZ  ARG A  11      10.110  -9.292  10.548  1.00  0.60           C  
ATOM    144  NH1 ARG A  11      10.776 -10.316  11.042  1.00  0.60           N  
ATOM    145  NH2 ARG A  11       8.828  -9.400  10.279  1.00  0.60           N  
ATOM    146  H   ARG A  11      12.414  -4.851   6.604  1.00  0.60           H  
ATOM    147  HA  ARG A  11      11.964  -3.919   9.347  1.00  0.60           H  
ATOM    148 1HB  ARG A  11      11.297  -6.173   8.627  1.00  0.60           H  
ATOM    149 2HB  ARG A  11      12.969  -6.572   8.293  1.00  0.60           H  
ATOM    150 1HG  ARG A  11      13.512  -6.306  10.669  1.00  0.60           H  
ATOM    151 2HG  ARG A  11      11.821  -5.844  10.990  1.00  0.60           H  
ATOM    152 1HD  ARG A  11      12.692  -8.457   9.788  1.00  0.60           H  
ATOM    153 2HD  ARG A  11      12.392  -8.205  11.516  1.00  0.60           H  
ATOM    154  HE  ARG A  11      10.167  -7.366   9.927  1.00  0.60           H  
ATOM    155 1HH1 ARG A  11      11.761 -10.228  11.246  1.00  0.60           H  
ATOM    156 2HH1 ARG A  11      10.300 -11.189  11.217  1.00  0.60           H  
ATOM    157 1HH2 ARG A  11       8.353  -8.601   9.868  1.00  0.60           H  
ATOM    158 2HH2 ARG A  11       8.339 -10.265  10.447  1.00  0.60           H  
ATOM    159  N   VAL A  12      14.243  -3.639  10.310  1.00  0.59           N  
ATOM    160  CA  VAL A  12      15.555  -3.331  10.861  1.00  0.59           C  
ATOM    161  C   VAL A  12      16.235  -4.536  11.471  1.00  0.59           C  
ATOM    162  O   VAL A  12      15.659  -5.262  12.291  1.00  0.59           O  
ATOM    163  CB  VAL A  12      15.449  -2.240  11.936  1.00  0.59           C  
ATOM    164  CG1 VAL A  12      16.805  -1.978  12.617  1.00  0.59           C  
ATOM    165  CG2 VAL A  12      14.925  -0.994  11.314  1.00  0.59           C  
ATOM    166  H   VAL A  12      13.428  -3.358  10.836  1.00  0.59           H  
ATOM    167  HA  VAL A  12      16.176  -2.952  10.060  1.00  0.59           H  
ATOM    168  HB  VAL A  12      14.751  -2.572  12.711  1.00  0.59           H  
ATOM    169 1HG1 VAL A  12      16.681  -1.206  13.378  1.00  0.59           H  
ATOM    170 2HG1 VAL A  12      17.165  -2.887  13.091  1.00  0.59           H  
ATOM    171 3HG1 VAL A  12      17.527  -1.647  11.878  1.00  0.59           H  
ATOM    172 1HG2 VAL A  12      14.821  -0.230  12.079  1.00  0.59           H  
ATOM    173 2HG2 VAL A  12      15.600  -0.652  10.547  1.00  0.59           H  
ATOM    174 3HG2 VAL A  12      13.952  -1.205  10.869  1.00  0.59           H  
ATOM    175  N   ALA A  13      17.494  -4.714  11.115  1.00  0.59           N  
ATOM    176  CA  ALA A  13      18.268  -5.798  11.677  1.00  0.59           C  
ATOM    177  C   ALA A  13      19.677  -5.317  12.026  1.00  0.59           C  
ATOM    178  O   ALA A  13      20.148  -4.275  11.554  1.00  0.59           O  
ATOM    179  CB  ALA A  13      18.266  -6.989  10.728  1.00  0.59           C  
ATOM    180  H   ALA A  13      17.884  -4.112  10.389  1.00  0.59           H  
ATOM    181  HA  ALA A  13      17.803  -6.104  12.600  1.00  0.59           H  
ATOM    182 1HB  ALA A  13      18.820  -7.806  11.172  1.00  0.59           H  
ATOM    183 2HB  ALA A  13      17.236  -7.302  10.555  1.00  0.59           H  
ATOM    184 3HB  ALA A  13      18.704  -6.721   9.796  1.00  0.59           H  
ATOM    185  N   GLU A  14      20.298  -6.045  12.941  1.00  0.61           N  
ATOM    186  CA  GLU A  14      21.630  -5.756  13.457  1.00  0.61           C  
ATOM    187  C   GLU A  14      22.726  -5.739  12.385  1.00  0.61           C  
ATOM    188  O   GLU A  14      22.801  -6.612  11.528  1.00  0.61           O  
ATOM    189  CB  GLU A  14      21.957  -6.774  14.555  1.00  0.61           C  
ATOM    190  CG  GLU A  14      23.249  -6.510  15.320  1.00  0.61           C  
ATOM    191  CD  GLU A  14      23.465  -7.472  16.475  1.00  0.61           C  
ATOM    192  OE1 GLU A  14      22.666  -8.366  16.639  1.00  0.61           O  
ATOM    193  OE2 GLU A  14      24.421  -7.299  17.200  1.00  0.61           O  
ATOM    194  H   GLU A  14      19.823  -6.862  13.296  1.00  0.61           H  
ATOM    195  HA  GLU A  14      21.602  -4.764  13.911  1.00  0.61           H  
ATOM    196 1HB  GLU A  14      21.145  -6.803  15.277  1.00  0.61           H  
ATOM    197 2HB  GLU A  14      22.034  -7.766  14.112  1.00  0.61           H  
ATOM    198 1HG  GLU A  14      24.086  -6.603  14.635  1.00  0.61           H  
ATOM    199 2HG  GLU A  14      23.236  -5.488  15.696  1.00  0.61           H  
ATOM    200  N   ALA A  15      23.583  -4.740  12.432  1.00  0.63           N  
ATOM    201  CA  ALA A  15      24.694  -4.619  11.492  1.00  0.63           C  
ATOM    202  C   ALA A  15      25.772  -5.657  11.729  1.00  0.63           C  
ATOM    203  O   ALA A  15      25.847  -6.248  12.805  1.00  0.63           O  
ATOM    204  CB  ALA A  15      25.297  -3.270  11.591  1.00  0.63           C  
ATOM    205  H   ALA A  15      23.466  -4.030  13.142  1.00  0.63           H  
ATOM    206  HA  ALA A  15      24.306  -4.767  10.486  1.00  0.63           H  
ATOM    207 1HB  ALA A  15      26.062  -3.193  10.887  1.00  0.63           H  
ATOM    208 2HB  ALA A  15      24.569  -2.575  11.375  1.00  0.63           H  
ATOM    209 3HB  ALA A  15      25.691  -3.112  12.588  1.00  0.63           H  
ATOM    210  N   TYR A  16      26.613  -5.892  10.726  1.00  0.64           N  
ATOM    211  CA  TYR A  16      27.687  -6.848  10.901  1.00  0.64           C  
ATOM    212  C   TYR A  16      28.872  -6.121  11.572  1.00  0.64           C  
ATOM    213  O   TYR A  16      28.969  -4.894  11.485  1.00  0.64           O  
ATOM    214  CB  TYR A  16      28.026  -7.497   9.542  1.00  0.64           C  
ATOM    215  CG  TYR A  16      26.891  -8.406   9.042  1.00  0.64           C  
ATOM    216  CD1 TYR A  16      25.950  -7.921   8.145  1.00  0.64           C  
ATOM    217  CD2 TYR A  16      26.779  -9.712   9.510  1.00  0.64           C  
ATOM    218  CE1 TYR A  16      24.909  -8.737   7.724  1.00  0.64           C  
ATOM    219  CE2 TYR A  16      25.729 -10.518   9.087  1.00  0.64           C  
ATOM    220  CZ  TYR A  16      24.792 -10.029   8.201  1.00  0.64           C  
ATOM    221  OH  TYR A  16      23.729 -10.838   7.798  1.00  0.64           O  
ATOM    222  H   TYR A  16      26.564  -5.376   9.834  1.00  0.64           H  
ATOM    223  HA  TYR A  16      27.318  -7.628  11.557  1.00  0.64           H  
ATOM    224 1HB  TYR A  16      28.187  -6.713   8.798  1.00  0.64           H  
ATOM    225 2HB  TYR A  16      28.935  -8.077   9.599  1.00  0.64           H  
ATOM    226  HD1 TYR A  16      26.032  -6.894   7.775  1.00  0.64           H  
ATOM    227  HD2 TYR A  16      27.511 -10.101  10.219  1.00  0.64           H  
ATOM    228  HE1 TYR A  16      24.175  -8.364   7.022  1.00  0.64           H  
ATOM    229  HE2 TYR A  16      25.638 -11.539   9.461  1.00  0.64           H  
ATOM    230  HH  TYR A  16      23.109 -10.348   7.189  1.00  0.64           H  
ATOM    231  N   PRO A  17      29.789  -6.818  12.259  1.00  0.66           N  
ATOM    232  CA  PRO A  17      30.975  -6.254  12.896  1.00  0.66           C  
ATOM    233  C   PRO A  17      31.790  -5.325  11.991  1.00  0.66           C  
ATOM    234  O   PRO A  17      32.424  -4.389  12.473  1.00  0.66           O  
ATOM    235  CB  PRO A  17      31.770  -7.513  13.252  1.00  0.66           C  
ATOM    236  CG  PRO A  17      30.713  -8.571  13.482  1.00  0.66           C  
ATOM    237  CD  PRO A  17      29.642  -8.284  12.455  1.00  0.66           C  
ATOM    238  HA  PRO A  17      30.666  -5.720  13.808  1.00  0.66           H  
ATOM    239 1HB  PRO A  17      32.462  -7.764  12.433  1.00  0.66           H  
ATOM    240 2HB  PRO A  17      32.387  -7.325  14.144  1.00  0.66           H  
ATOM    241 1HG  PRO A  17      31.154  -9.574  13.369  1.00  0.66           H  
ATOM    242 2HG  PRO A  17      30.335  -8.507  14.514  1.00  0.66           H  
ATOM    243 1HD  PRO A  17      29.843  -8.841  11.535  1.00  0.66           H  
ATOM    244 2HD  PRO A  17      28.679  -8.543  12.907  1.00  0.66           H  
ATOM    245  N   GLU A  18      31.757  -5.564  10.679  1.00  0.66           N  
ATOM    246  CA  GLU A  18      32.507  -4.758   9.722  1.00  0.66           C  
ATOM    247  C   GLU A  18      31.789  -3.453   9.344  1.00  0.66           C  
ATOM    248  O   GLU A  18      32.355  -2.605   8.642  1.00  0.66           O  
ATOM    249  CB  GLU A  18      32.756  -5.575   8.455  1.00  0.66           C  
ATOM    250  CG  GLU A  18      33.662  -6.787   8.652  1.00  0.66           C  
ATOM    251  CD  GLU A  18      33.866  -7.591   7.384  1.00  0.66           C  
ATOM    252  OE1 GLU A  18      33.308  -7.230   6.373  1.00  0.66           O  
ATOM    253  OE2 GLU A  18      34.582  -8.564   7.431  1.00  0.66           O  
ATOM    254  H   GLU A  18      31.214  -6.335  10.326  1.00  0.66           H  
ATOM    255  HA  GLU A  18      33.466  -4.501  10.173  1.00  0.66           H  
ATOM    256 1HB  GLU A  18      31.800  -5.930   8.064  1.00  0.66           H  
ATOM    257 2HB  GLU A  18      33.204  -4.938   7.694  1.00  0.66           H  
ATOM    258 1HG  GLU A  18      34.631  -6.446   9.014  1.00  0.66           H  
ATOM    259 2HG  GLU A  18      33.224  -7.427   9.418  1.00  0.66           H  
ATOM    260  N   ASP A  19      30.534  -3.310   9.774  1.00  0.65           N  
ATOM    261  CA  ASP A  19      29.716  -2.136   9.494  1.00  0.65           C  
ATOM    262  C   ASP A  19      29.651  -1.174  10.677  1.00  0.65           C  
ATOM    263  O   ASP A  19      29.486   0.038  10.499  1.00  0.65           O  
ATOM    264  CB  ASP A  19      28.277  -2.524   9.233  1.00  0.65           C  
ATOM    265  CG  ASP A  19      28.028  -3.424   8.081  1.00  0.65           C  
ATOM    266  OD1 ASP A  19      28.480  -3.115   7.003  1.00  0.65           O  
ATOM    267  OD2 ASP A  19      27.293  -4.408   8.242  1.00  0.65           O  
ATOM    268  H   ASP A  19      30.127  -4.036  10.351  1.00  0.65           H  
ATOM    269  HA  ASP A  19      30.128  -1.611   8.633  1.00  0.65           H  
ATOM    270 1HB  ASP A  19      27.966  -3.039  10.106  1.00  0.65           H  
ATOM    271 2HB  ASP A  19      27.662  -1.627   9.133  1.00  0.65           H  
ATOM    272  N   VAL A  20      29.723  -1.721  11.885  1.00  0.64           N  
ATOM    273  CA  VAL A  20      29.456  -0.897  13.053  1.00  0.64           C  
ATOM    274  C   VAL A  20      30.375   0.326  13.172  1.00  0.64           C  
ATOM    275  O   VAL A  20      31.600   0.229  13.105  1.00  0.64           O  
ATOM    276  CB  VAL A  20      29.513  -1.759  14.338  1.00  0.64           C  
ATOM    277  CG1 VAL A  20      29.388  -0.879  15.579  1.00  0.64           C  
ATOM    278  CG2 VAL A  20      28.354  -2.775  14.301  1.00  0.64           C  
ATOM    279  H   VAL A  20      29.870  -2.729  11.966  1.00  0.64           H  
ATOM    280  HA  VAL A  20      28.438  -0.548  12.966  1.00  0.64           H  
ATOM    281  HB  VAL A  20      30.472  -2.285  14.381  1.00  0.64           H  
ATOM    282 1HG1 VAL A  20      29.429  -1.501  16.470  1.00  0.64           H  
ATOM    283 2HG1 VAL A  20      30.210  -0.163  15.604  1.00  0.64           H  
ATOM    284 3HG1 VAL A  20      28.442  -0.344  15.555  1.00  0.64           H  
ATOM    285 1HG2 VAL A  20      28.383  -3.397  15.193  1.00  0.64           H  
ATOM    286 2HG2 VAL A  20      27.403  -2.242  14.259  1.00  0.64           H  
ATOM    287 3HG2 VAL A  20      28.452  -3.406  13.419  1.00  0.64           H  
ATOM    288  N   GLY A  21      29.730   1.489  13.353  1.00  0.63           N  
ATOM    289  CA  GLY A  21      30.363   2.801  13.483  1.00  0.63           C  
ATOM    290  C   GLY A  21      30.616   3.540  12.155  1.00  0.63           C  
ATOM    291  O   GLY A  21      31.085   4.680  12.167  1.00  0.63           O  
ATOM    292  H   GLY A  21      28.725   1.462  13.387  1.00  0.63           H  
ATOM    293 1HA  GLY A  21      29.737   3.426  14.120  1.00  0.63           H  
ATOM    294 2HA  GLY A  21      31.310   2.680  14.006  1.00  0.63           H  
ATOM    295  N   LYS A  22      30.304   2.911  11.019  1.00  0.61           N  
ATOM    296  CA  LYS A  22      30.570   3.511   9.706  1.00  0.61           C  
ATOM    297  C   LYS A  22      29.450   4.342   9.037  1.00  0.61           C  
ATOM    298  O   LYS A  22      29.671   4.921   7.966  1.00  0.61           O  
ATOM    299  CB  LYS A  22      31.031   2.406   8.772  1.00  0.61           C  
ATOM    300  CG  LYS A  22      32.358   1.799   9.193  1.00  0.61           C  
ATOM    301  CD  LYS A  22      32.799   0.700   8.268  1.00  0.61           C  
ATOM    302  CE  LYS A  22      34.149   0.129   8.703  1.00  0.61           C  
ATOM    303  NZ  LYS A  22      34.529  -1.054   7.898  1.00  0.61           N  
ATOM    304  H   LYS A  22      29.912   1.967  11.050  1.00  0.61           H  
ATOM    305  HA  LYS A  22      31.414   4.187   9.837  1.00  0.61           H  
ATOM    306 1HB  LYS A  22      30.282   1.618   8.742  1.00  0.61           H  
ATOM    307 2HB  LYS A  22      31.143   2.801   7.772  1.00  0.61           H  
ATOM    308 1HG  LYS A  22      33.122   2.573   9.229  1.00  0.61           H  
ATOM    309 2HG  LYS A  22      32.245   1.376  10.197  1.00  0.61           H  
ATOM    310 1HD  LYS A  22      32.055  -0.095   8.281  1.00  0.61           H  
ATOM    311 2HD  LYS A  22      32.880   1.081   7.253  1.00  0.61           H  
ATOM    312 1HE  LYS A  22      34.912   0.896   8.586  1.00  0.61           H  
ATOM    313 2HE  LYS A  22      34.095  -0.163   9.753  1.00  0.61           H  
ATOM    314 1HZ  LYS A  22      35.416  -1.412   8.207  1.00  0.61           H  
ATOM    315 2HZ  LYS A  22      33.794  -1.768   8.046  1.00  0.61           H  
ATOM    316 3HZ  LYS A  22      34.583  -0.811   6.923  1.00  0.61           H  
ATOM    317  N   ARG A  23      28.259   4.426   9.641  1.00  0.60           N  
ATOM    318  CA  ARG A  23      27.108   5.143   9.078  1.00  0.60           C  
ATOM    319  C   ARG A  23      26.750   4.542   7.728  1.00  0.60           C  
ATOM    320  O   ARG A  23      26.647   5.227   6.695  1.00  0.60           O  
ATOM    321  CB  ARG A  23      27.364   6.634   8.991  1.00  0.60           C  
ATOM    322  CG  ARG A  23      27.642   7.268  10.354  1.00  0.60           C  
ATOM    323  CD  ARG A  23      27.791   8.738  10.293  1.00  0.60           C  
ATOM    324  NE  ARG A  23      28.131   9.284  11.598  1.00  0.60           N  
ATOM    325  CZ  ARG A  23      28.332  10.589  11.860  1.00  0.60           C  
ATOM    326  NH1 ARG A  23      28.209  11.482  10.901  1.00  0.60           N  
ATOM    327  NH2 ARG A  23      28.655  10.972  13.081  1.00  0.60           N  
ATOM    328  H   ARG A  23      28.080   3.919  10.501  1.00  0.60           H  
ATOM    329  HA  ARG A  23      26.257   4.996   9.747  1.00  0.60           H  
ATOM    330 1HB  ARG A  23      28.198   6.851   8.334  1.00  0.60           H  
ATOM    331 2HB  ARG A  23      26.483   7.125   8.573  1.00  0.60           H  
ATOM    332 1HG  ARG A  23      26.818   7.034  11.030  1.00  0.60           H  
ATOM    333 2HG  ARG A  23      28.565   6.851  10.762  1.00  0.60           H  
ATOM    334 1HD  ARG A  23      28.585   8.998   9.594  1.00  0.60           H  
ATOM    335 2HD  ARG A  23      26.853   9.188   9.966  1.00  0.60           H  
ATOM    336  HE  ARG A  23      28.237   8.631  12.365  1.00  0.60           H  
ATOM    337 1HH1 ARG A  23      27.963  11.189   9.966  1.00  0.60           H  
ATOM    338 2HH1 ARG A  23      28.360  12.460  11.101  1.00  0.60           H  
ATOM    339 1HH2 ARG A  23      28.762  10.285  13.814  1.00  0.60           H  
ATOM    340 2HH2 ARG A  23      28.806  11.950  13.280  1.00  0.60           H  
ATOM    341  N   ILE A  24      26.617   3.223   7.783  1.00  0.60           N  
ATOM    342  CA  ILE A  24      26.283   2.374   6.644  1.00  0.60           C  
ATOM    343  C   ILE A  24      25.015   1.582   6.853  1.00  0.60           C  
ATOM    344  O   ILE A  24      24.804   0.972   7.904  1.00  0.60           O  
ATOM    345  CB  ILE A  24      27.422   1.393   6.264  1.00  0.60           C  
ATOM    346  CG1 ILE A  24      28.648   2.168   5.794  1.00  0.60           C  
ATOM    347  CG2 ILE A  24      26.965   0.378   5.188  1.00  0.60           C  
ATOM    348  CD1 ILE A  24      29.860   1.302   5.579  1.00  0.60           C  
ATOM    349  H   ILE A  24      26.719   2.821   8.728  1.00  0.60           H  
ATOM    350  HA  ILE A  24      26.124   3.021   5.786  1.00  0.60           H  
ATOM    351  HB  ILE A  24      27.723   0.842   7.157  1.00  0.60           H  
ATOM    352 1HG1 ILE A  24      28.411   2.668   4.861  1.00  0.60           H  
ATOM    353 2HG1 ILE A  24      28.891   2.917   6.531  1.00  0.60           H  
ATOM    354 1HG2 ILE A  24      27.786  -0.302   4.964  1.00  0.60           H  
ATOM    355 2HG2 ILE A  24      26.124  -0.204   5.555  1.00  0.60           H  
ATOM    356 3HG2 ILE A  24      26.670   0.909   4.279  1.00  0.60           H  
ATOM    357 1HD1 ILE A  24      30.695   1.919   5.248  1.00  0.60           H  
ATOM    358 2HD1 ILE A  24      30.123   0.798   6.504  1.00  0.60           H  
ATOM    359 3HD1 ILE A  24      29.637   0.555   4.818  1.00  0.60           H  
ATOM    360  N   VAL A  25      24.196   1.581   5.819  1.00  0.60           N  
ATOM    361  CA  VAL A  25      22.966   0.829   5.807  1.00  0.60           C  
ATOM    362  C   VAL A  25      23.044  -0.206   4.688  1.00  0.60           C  
ATOM    363  O   VAL A  25      23.484   0.107   3.581  1.00  0.60           O  
ATOM    364  CB  VAL A  25      21.775   1.781   5.588  1.00  0.60           C  
ATOM    365  CG1 VAL A  25      21.944   2.525   4.323  1.00  0.60           C  
ATOM    366  CG2 VAL A  25      20.508   1.031   5.560  1.00  0.60           C  
ATOM    367  H   VAL A  25      24.461   2.118   5.000  1.00  0.60           H  
ATOM    368  HA  VAL A  25      22.857   0.337   6.761  1.00  0.60           H  
ATOM    369  HB  VAL A  25      21.750   2.509   6.409  1.00  0.60           H  
ATOM    370 1HG1 VAL A  25      21.117   3.188   4.214  1.00  0.60           H  
ATOM    371 2HG1 VAL A  25      22.862   3.096   4.356  1.00  0.60           H  
ATOM    372 3HG1 VAL A  25      21.972   1.822   3.504  1.00  0.60           H  
ATOM    373 1HG2 VAL A  25      19.676   1.719   5.422  1.00  0.60           H  
ATOM    374 2HG2 VAL A  25      20.528   0.317   4.744  1.00  0.60           H  
ATOM    375 3HG2 VAL A  25      20.402   0.509   6.510  1.00  0.60           H  
ATOM    376  N   ARG A  26      22.637  -1.433   4.985  1.00  0.62           N  
ATOM    377  CA  ARG A  26      22.653  -2.479   3.972  1.00  0.62           C  
ATOM    378  C   ARG A  26      21.267  -2.939   3.633  1.00  0.62           C  
ATOM    379  O   ARG A  26      20.428  -3.125   4.512  1.00  0.62           O  
ATOM    380  CB  ARG A  26      23.487  -3.679   4.380  1.00  0.62           C  
ATOM    381  CG  ARG A  26      24.971  -3.444   4.425  1.00  0.62           C  
ATOM    382  CD  ARG A  26      25.755  -4.644   4.828  1.00  0.62           C  
ATOM    383  NE  ARG A  26      27.176  -4.340   4.940  1.00  0.62           N  
ATOM    384  CZ  ARG A  26      28.150  -4.447   4.013  1.00  0.62           C  
ATOM    385  NH1 ARG A  26      27.963  -4.896   2.792  1.00  0.62           N  
ATOM    386  NH2 ARG A  26      29.338  -4.072   4.402  1.00  0.62           N  
ATOM    387  H   ARG A  26      22.294  -1.610   5.927  1.00  0.62           H  
ATOM    388  HA  ARG A  26      23.091  -2.066   3.075  1.00  0.62           H  
ATOM    389 1HB  ARG A  26      23.175  -4.035   5.350  1.00  0.62           H  
ATOM    390 2HB  ARG A  26      23.314  -4.470   3.668  1.00  0.62           H  
ATOM    391 1HG  ARG A  26      25.267  -3.228   3.423  1.00  0.62           H  
ATOM    392 2HG  ARG A  26      25.218  -2.610   5.083  1.00  0.62           H  
ATOM    393 1HD  ARG A  26      25.412  -4.992   5.804  1.00  0.62           H  
ATOM    394 2HD  ARG A  26      25.630  -5.436   4.098  1.00  0.62           H  
ATOM    395  HE  ARG A  26      27.495  -3.969   5.833  1.00  0.62           H  
ATOM    396 1HH1 ARG A  26      27.042  -5.195   2.475  1.00  0.62           H  
ATOM    397 2HH1 ARG A  26      28.739  -4.954   2.158  1.00  0.62           H  
ATOM    398 1HH2 ARG A  26      29.412  -3.724   5.371  1.00  0.62           H  
ATOM    399 2HH2 ARG A  26      30.129  -4.119   3.785  1.00  0.62           H  
ATOM    400  N   MET A  27      21.028  -3.121   2.345  1.00  0.64           N  
ATOM    401  CA  MET A  27      19.694  -3.522   1.886  1.00  0.64           C  
ATOM    402  C   MET A  27      19.689  -4.560   0.784  1.00  0.64           C  
ATOM    403  O   MET A  27      20.629  -4.651  -0.016  1.00  0.64           O  
ATOM    404  CB  MET A  27      18.920  -2.308   1.399  1.00  0.64           C  
ATOM    405  CG  MET A  27      18.590  -1.268   2.431  1.00  0.64           C  
ATOM    406  SD  MET A  27      17.826   0.152   1.717  1.00  0.64           S  
ATOM    407  CE  MET A  27      19.250   0.965   1.040  1.00  0.64           C  
ATOM    408  H   MET A  27      21.806  -2.962   1.696  1.00  0.64           H  
ATOM    409  HA  MET A  27      19.158  -3.957   2.732  1.00  0.64           H  
ATOM    410 1HB  MET A  27      19.495  -1.812   0.630  1.00  0.64           H  
ATOM    411 2HB  MET A  27      17.978  -2.639   0.944  1.00  0.64           H  
ATOM    412 1HG  MET A  27      17.903  -1.706   3.146  1.00  0.64           H  
ATOM    413 2HG  MET A  27      19.480  -0.945   2.950  1.00  0.64           H  
ATOM    414 1HE  MET A  27      18.940   1.870   0.547  1.00  0.64           H  
ATOM    415 2HE  MET A  27      19.944   1.200   1.846  1.00  0.64           H  
ATOM    416 3HE  MET A  27      19.737   0.313   0.320  1.00  0.64           H  
ATOM    417  N   ASP A  28      18.617  -5.348   0.736  1.00  0.67           N  
ATOM    418  CA  ASP A  28      18.454  -6.334  -0.323  1.00  0.67           C  
ATOM    419  C   ASP A  28      18.374  -5.724  -1.714  1.00  0.67           C  
ATOM    420  O   ASP A  28      17.971  -4.572  -1.892  1.00  0.67           O  
ATOM    421  CB  ASP A  28      17.224  -7.203  -0.105  1.00  0.67           C  
ATOM    422  CG  ASP A  28      17.074  -8.138  -1.221  1.00  0.67           C  
ATOM    423  OD1 ASP A  28      18.035  -8.776  -1.567  1.00  0.67           O  
ATOM    424  OD2 ASP A  28      16.048  -8.161  -1.817  1.00  0.67           O  
ATOM    425  H   ASP A  28      17.892  -5.247   1.446  1.00  0.67           H  
ATOM    426  HA  ASP A  28      19.324  -6.991  -0.301  1.00  0.67           H  
ATOM    427 1HB  ASP A  28      17.330  -7.773   0.827  1.00  0.67           H  
ATOM    428 2HB  ASP A  28      16.327  -6.583  -0.010  1.00  0.67           H  
ATOM    429  N   LYS A  29      18.746  -6.532  -2.706  1.00  0.70           N  
ATOM    430  CA  LYS A  29      18.741  -6.129  -4.099  1.00  0.70           C  
ATOM    431  C   LYS A  29      17.357  -5.786  -4.644  1.00  0.70           C  
ATOM    432  O   LYS A  29      17.241  -4.955  -5.546  1.00  0.70           O  
ATOM    433  CB  LYS A  29      19.375  -7.227  -4.958  1.00  0.70           C  
ATOM    434  CG  LYS A  29      18.555  -8.521  -5.074  1.00  0.70           C  
ATOM    435  CD  LYS A  29      19.306  -9.584  -5.873  1.00  0.70           C  
ATOM    436  CE  LYS A  29      18.476 -10.844  -6.035  1.00  0.70           C  
ATOM    437  NZ  LYS A  29      19.220 -11.911  -6.764  1.00  0.70           N  
ATOM    438  H   LYS A  29      18.998  -7.492  -2.459  1.00  0.70           H  
ATOM    439  HA  LYS A  29      19.357  -5.235  -4.187  1.00  0.70           H  
ATOM    440 1HB  LYS A  29      19.541  -6.848  -5.964  1.00  0.70           H  
ATOM    441 2HB  LYS A  29      20.345  -7.492  -4.542  1.00  0.70           H  
ATOM    442 1HG  LYS A  29      18.326  -8.907  -4.079  1.00  0.70           H  
ATOM    443 2HG  LYS A  29      17.613  -8.315  -5.582  1.00  0.70           H  
ATOM    444 1HD  LYS A  29      19.554  -9.191  -6.859  1.00  0.70           H  
ATOM    445 2HD  LYS A  29      20.232  -9.836  -5.355  1.00  0.70           H  
ATOM    446 1HE  LYS A  29      18.193 -11.215  -5.049  1.00  0.70           H  
ATOM    447 2HE  LYS A  29      17.577 -10.602  -6.592  1.00  0.70           H  
ATOM    448 1HZ  LYS A  29      18.631 -12.728  -6.853  1.00  0.70           H  
ATOM    449 2HZ  LYS A  29      19.474 -11.577  -7.683  1.00  0.70           H  
ATOM    450 3HZ  LYS A  29      20.054 -12.152  -6.251  1.00  0.70           H  
ATOM    451  N   TYR A  30      16.284  -6.343  -4.076  1.00  0.74           N  
ATOM    452  CA  TYR A  30      14.987  -6.002  -4.625  1.00  0.74           C  
ATOM    453  C   TYR A  30      14.557  -4.640  -4.114  1.00  0.74           C  
ATOM    454  O   TYR A  30      13.973  -3.840  -4.851  1.00  0.74           O  
ATOM    455  CB  TYR A  30      13.965  -7.079  -4.288  1.00  0.74           C  
ATOM    456  CG  TYR A  30      14.218  -8.380  -5.026  1.00  0.74           C  
ATOM    457  CD1 TYR A  30      14.567  -9.525  -4.328  1.00  0.74           C  
ATOM    458  CD2 TYR A  30      14.104  -8.420  -6.408  1.00  0.74           C  
ATOM    459  CE1 TYR A  30      14.797 -10.706  -5.006  1.00  0.74           C  
ATOM    460  CE2 TYR A  30      14.333  -9.601  -7.086  1.00  0.74           C  
ATOM    461  CZ  TYR A  30      14.677 -10.741  -6.390  1.00  0.74           C  
ATOM    462  OH  TYR A  30      14.903 -11.919  -7.066  1.00  0.74           O  
ATOM    463  H   TYR A  30      16.348  -7.020  -3.304  1.00  0.74           H  
ATOM    464  HA  TYR A  30      15.071  -5.940  -5.710  1.00  0.74           H  
ATOM    465 1HB  TYR A  30      13.994  -7.283  -3.214  1.00  0.74           H  
ATOM    466 2HB  TYR A  30      12.964  -6.730  -4.533  1.00  0.74           H  
ATOM    467  HD1 TYR A  30      14.658  -9.491  -3.242  1.00  0.74           H  
ATOM    468  HD2 TYR A  30      13.832  -7.519  -6.958  1.00  0.74           H  
ATOM    469  HE1 TYR A  30      15.070 -11.604  -4.455  1.00  0.74           H  
ATOM    470  HE2 TYR A  30      14.242  -9.632  -8.172  1.00  0.74           H  
ATOM    471  HH  TYR A  30      14.681 -11.801  -7.995  1.00  0.74           H  
ATOM    472  N   GLU A  31      14.876  -4.358  -2.855  1.00  0.79           N  
ATOM    473  CA  GLU A  31      14.513  -3.079  -2.274  1.00  0.79           C  
ATOM    474  C   GLU A  31      15.347  -1.979  -2.904  1.00  0.79           C  
ATOM    475  O   GLU A  31      14.842  -0.904  -3.233  1.00  0.79           O  
ATOM    476  CB  GLU A  31      14.715  -3.098  -0.770  1.00  0.79           C  
ATOM    477  CG  GLU A  31      13.769  -4.008  -0.036  1.00  0.79           C  
ATOM    478  CD  GLU A  31      13.949  -3.906   1.400  1.00  0.79           C  
ATOM    479  OE1 GLU A  31      14.968  -3.418   1.813  1.00  0.79           O  
ATOM    480  OE2 GLU A  31      13.067  -4.299   2.107  1.00  0.79           O  
ATOM    481  H   GLU A  31      15.375  -5.047  -2.307  1.00  0.79           H  
ATOM    482  HA  GLU A  31      13.462  -2.879  -2.486  1.00  0.79           H  
ATOM    483 1HB  GLU A  31      15.734  -3.433  -0.550  1.00  0.79           H  
ATOM    484 2HB  GLU A  31      14.614  -2.090  -0.370  1.00  0.79           H  
ATOM    485 1HG  GLU A  31      12.741  -3.764  -0.294  1.00  0.79           H  
ATOM    486 2HG  GLU A  31      13.959  -5.037  -0.350  1.00  0.79           H  
ATOM    487  N   ARG A  32      16.629  -2.272  -3.140  1.00  0.84           N  
ATOM    488  CA  ARG A  32      17.490  -1.290  -3.759  1.00  0.84           C  
ATOM    489  C   ARG A  32      17.028  -1.011  -5.179  1.00  0.84           C  
ATOM    490  O   ARG A  32      17.002   0.150  -5.607  1.00  0.84           O  
ATOM    491  CB  ARG A  32      18.936  -1.754  -3.734  1.00  0.84           C  
ATOM    492  CG  ARG A  32      19.617  -1.612  -2.364  1.00  0.84           C  
ATOM    493  CD  ARG A  32      21.068  -1.913  -2.432  1.00  0.84           C  
ATOM    494  NE  ARG A  32      21.366  -3.344  -2.493  1.00  0.84           N  
ATOM    495  CZ  ARG A  32      22.251  -3.887  -3.354  1.00  0.84           C  
ATOM    496  NH1 ARG A  32      22.842  -3.112  -4.236  1.00  0.84           N  
ATOM    497  NH2 ARG A  32      22.534  -5.180  -3.331  1.00  0.84           N  
ATOM    498  H   ARG A  32      17.015  -3.170  -2.845  1.00  0.84           H  
ATOM    499  HA  ARG A  32      17.427  -0.366  -3.185  1.00  0.84           H  
ATOM    500 1HB  ARG A  32      18.977  -2.805  -4.011  1.00  0.84           H  
ATOM    501 2HB  ARG A  32      19.513  -1.202  -4.462  1.00  0.84           H  
ATOM    502 1HG  ARG A  32      19.490  -0.592  -2.000  1.00  0.84           H  
ATOM    503 2HG  ARG A  32      19.156  -2.310  -1.670  1.00  0.84           H  
ATOM    504 1HD  ARG A  32      21.499  -1.431  -3.311  1.00  0.84           H  
ATOM    505 2HD  ARG A  32      21.542  -1.522  -1.538  1.00  0.84           H  
ATOM    506  HE  ARG A  32      20.936  -3.951  -1.775  1.00  0.84           H  
ATOM    507 1HH1 ARG A  32      22.621  -2.125  -4.259  1.00  0.84           H  
ATOM    508 2HH1 ARG A  32      23.505  -3.502  -4.890  1.00  0.84           H  
ATOM    509 1HH2 ARG A  32      22.108  -5.799  -2.653  1.00  0.84           H  
ATOM    510 2HH2 ARG A  32      23.204  -5.557  -3.989  1.00  0.84           H  
ATOM    511  N   ALA A  33      16.614  -2.060  -5.908  1.00  0.88           N  
ATOM    512  CA  ALA A  33      16.123  -1.866  -7.261  1.00  0.88           C  
ATOM    513  C   ALA A  33      14.880  -0.987  -7.262  1.00  0.88           C  
ATOM    514  O   ALA A  33      14.752  -0.088  -8.095  1.00  0.88           O  
ATOM    515  CB  ALA A  33      15.803  -3.205  -7.896  1.00  0.88           C  
ATOM    516  H   ALA A  33      16.671  -3.011  -5.544  1.00  0.88           H  
ATOM    517  HA  ALA A  33      16.899  -1.366  -7.838  1.00  0.88           H  
ATOM    518 1HB  ALA A  33      15.452  -3.051  -8.913  1.00  0.88           H  
ATOM    519 2HB  ALA A  33      16.699  -3.824  -7.906  1.00  0.88           H  
ATOM    520 3HB  ALA A  33      15.028  -3.703  -7.314  1.00  0.88           H  
ATOM    521  N   LYS A  34      13.987  -1.210  -6.288  1.00  0.91           N  
ATOM    522  CA  LYS A  34      12.762  -0.427  -6.165  1.00  0.91           C  
ATOM    523  C   LYS A  34      13.078   1.040  -5.876  1.00  0.91           C  
ATOM    524  O   LYS A  34      12.458   1.937  -6.451  1.00  0.91           O  
ATOM    525  CB  LYS A  34      11.837  -1.050  -5.111  1.00  0.91           C  
ATOM    526  CG  LYS A  34      10.484  -0.353  -4.946  1.00  0.91           C  
ATOM    527  CD  LYS A  34       9.535  -1.187  -4.072  1.00  0.91           C  
ATOM    528  CE  LYS A  34       8.223  -0.453  -3.812  1.00  0.91           C  
ATOM    529  NZ  LYS A  34       7.276  -1.271  -3.004  1.00  0.91           N  
ATOM    530  H   LYS A  34      14.140  -1.979  -5.635  1.00  0.91           H  
ATOM    531  HA  LYS A  34      12.241  -0.465  -7.119  1.00  0.91           H  
ATOM    532 1HB  LYS A  34      11.657  -2.095  -5.364  1.00  0.91           H  
ATOM    533 2HB  LYS A  34      12.342  -1.040  -4.149  1.00  0.91           H  
ATOM    534 1HG  LYS A  34      10.640   0.625  -4.479  1.00  0.91           H  
ATOM    535 2HG  LYS A  34      10.030  -0.199  -5.923  1.00  0.91           H  
ATOM    536 1HD  LYS A  34       9.307  -2.113  -4.600  1.00  0.91           H  
ATOM    537 2HD  LYS A  34      10.013  -1.451  -3.135  1.00  0.91           H  
ATOM    538 1HE  LYS A  34       8.434   0.474  -3.273  1.00  0.91           H  
ATOM    539 2HE  LYS A  34       7.754  -0.209  -4.765  1.00  0.91           H  
ATOM    540 1HZ  LYS A  34       6.424  -0.741  -2.856  1.00  0.91           H  
ATOM    541 2HZ  LYS A  34       7.061  -2.128  -3.497  1.00  0.91           H  
ATOM    542 3HZ  LYS A  34       7.697  -1.490  -2.115  1.00  0.91           H  
ATOM    543  N   LEU A  35      14.064   1.281  -5.006  1.00  0.92           N  
ATOM    544  CA  LEU A  35      14.497   2.636  -4.675  1.00  0.92           C  
ATOM    545  C   LEU A  35      15.341   3.286  -5.786  1.00  0.92           C  
ATOM    546  O   LEU A  35      15.416   4.515  -5.875  1.00  0.92           O  
ATOM    547  CB  LEU A  35      15.329   2.645  -3.388  1.00  0.92           C  
ATOM    548  CG  LEU A  35      14.656   2.324  -2.100  1.00  0.92           C  
ATOM    549  CD1 LEU A  35      15.700   2.201  -0.974  1.00  0.92           C  
ATOM    550  CD2 LEU A  35      13.701   3.442  -1.788  1.00  0.92           C  
ATOM    551  H   LEU A  35      14.515   0.492  -4.543  1.00  0.92           H  
ATOM    552  HA  LEU A  35      13.607   3.245  -4.523  1.00  0.92           H  
ATOM    553 1HB  LEU A  35      16.163   1.952  -3.512  1.00  0.92           H  
ATOM    554 2HB  LEU A  35      15.708   3.644  -3.266  1.00  0.92           H  
ATOM    555  HG  LEU A  35      14.135   1.383  -2.185  1.00  0.92           H  
ATOM    556 1HD1 LEU A  35      15.193   1.974  -0.034  1.00  0.92           H  
ATOM    557 2HD1 LEU A  35      16.399   1.398  -1.213  1.00  0.92           H  
ATOM    558 3HD1 LEU A  35      16.244   3.139  -0.874  1.00  0.92           H  
ATOM    559 1HD2 LEU A  35      13.217   3.220  -0.863  1.00  0.92           H  
ATOM    560 2HD2 LEU A  35      14.248   4.375  -1.700  1.00  0.92           H  
ATOM    561 3HD2 LEU A  35      12.958   3.529  -2.584  1.00  0.92           H  
ATOM    562  N   GLY A  36      16.014   2.468  -6.607  1.00  0.89           N  
ATOM    563  CA  GLY A  36      16.916   2.975  -7.640  1.00  0.89           C  
ATOM    564  C   GLY A  36      18.272   3.340  -7.034  1.00  0.89           C  
ATOM    565  O   GLY A  36      18.960   4.255  -7.510  1.00  0.89           O  
ATOM    566  H   GLY A  36      15.931   1.462  -6.491  1.00  0.89           H  
ATOM    567 1HA  GLY A  36      17.045   2.209  -8.405  1.00  0.89           H  
ATOM    568 2HA  GLY A  36      16.472   3.846  -8.119  1.00  0.89           H  
ATOM    569  N   VAL A  37      18.611   2.644  -5.955  1.00  0.85           N  
ATOM    570  CA  VAL A  37      19.825   2.839  -5.167  1.00  0.85           C  
ATOM    571  C   VAL A  37      20.961   1.865  -5.452  1.00  0.85           C  
ATOM    572  O   VAL A  37      20.766   0.650  -5.474  1.00  0.85           O  
ATOM    573  CB  VAL A  37      19.430   2.716  -3.702  1.00  0.85           C  
ATOM    574  CG1 VAL A  37      20.572   2.747  -2.835  1.00  0.85           C  
ATOM    575  CG2 VAL A  37      18.579   3.847  -3.352  1.00  0.85           C  
ATOM    576  H   VAL A  37      17.977   1.893  -5.676  1.00  0.85           H  
ATOM    577  HA  VAL A  37      20.191   3.849  -5.353  1.00  0.85           H  
ATOM    578  HB  VAL A  37      18.899   1.773  -3.564  1.00  0.85           H  
ATOM    579 1HG1 VAL A  37      20.205   2.649  -1.832  1.00  0.85           H  
ATOM    580 2HG1 VAL A  37      21.234   1.922  -3.075  1.00  0.85           H  
ATOM    581 3HG1 VAL A  37      21.097   3.682  -2.953  1.00  0.85           H  
ATOM    582 1HG2 VAL A  37      18.262   3.769  -2.318  1.00  0.85           H  
ATOM    583 2HG2 VAL A  37      19.148   4.753  -3.490  1.00  0.85           H  
ATOM    584 3HG2 VAL A  37      17.733   3.859  -4.002  1.00  0.85           H  
ATOM    585  N   SER A  38      22.155   2.408  -5.669  1.00  0.79           N  
ATOM    586  CA  SER A  38      23.336   1.599  -5.914  1.00  0.79           C  
ATOM    587  C   SER A  38      24.290   1.647  -4.715  1.00  0.79           C  
ATOM    588  O   SER A  38      24.128   2.450  -3.794  1.00  0.79           O  
ATOM    589  CB  SER A  38      24.009   2.048  -7.205  1.00  0.79           C  
ATOM    590  OG  SER A  38      24.539   3.341  -7.106  1.00  0.79           O  
ATOM    591  H   SER A  38      22.265   3.429  -5.664  1.00  0.79           H  
ATOM    592  HA  SER A  38      23.023   0.565  -6.049  1.00  0.79           H  
ATOM    593 1HB  SER A  38      24.802   1.350  -7.463  1.00  0.79           H  
ATOM    594 2HB  SER A  38      23.277   2.020  -8.010  1.00  0.79           H  
ATOM    595  HG  SER A  38      23.827   3.921  -6.738  1.00  0.79           H  
ATOM    596  N   VAL A  39      25.280   0.769  -4.705  1.00  0.74           N  
ATOM    597  CA  VAL A  39      26.242   0.803  -3.614  1.00  0.74           C  
ATOM    598  C   VAL A  39      27.033   2.104  -3.669  1.00  0.74           C  
ATOM    599  O   VAL A  39      27.519   2.503  -4.728  1.00  0.74           O  
ATOM    600  CB  VAL A  39      27.150  -0.434  -3.665  1.00  0.74           C  
ATOM    601  CG1 VAL A  39      28.260  -0.326  -2.632  1.00  0.74           C  
ATOM    602  CG2 VAL A  39      26.280  -1.666  -3.387  1.00  0.74           C  
ATOM    603  H   VAL A  39      25.385   0.105  -5.458  1.00  0.74           H  
ATOM    604  HA  VAL A  39      25.696   0.774  -2.670  1.00  0.74           H  
ATOM    605  HB  VAL A  39      27.612  -0.514  -4.648  1.00  0.74           H  
ATOM    606 1HG1 VAL A  39      28.887  -1.215  -2.675  1.00  0.74           H  
ATOM    607 2HG1 VAL A  39      28.868   0.553  -2.843  1.00  0.74           H  
ATOM    608 3HG1 VAL A  39      27.838  -0.232  -1.652  1.00  0.74           H  
ATOM    609 1HG2 VAL A  39      26.897  -2.564  -3.420  1.00  0.74           H  
ATOM    610 2HG2 VAL A  39      25.825  -1.571  -2.403  1.00  0.74           H  
ATOM    611 3HG2 VAL A  39      25.500  -1.735  -4.140  1.00  0.74           H  
ATOM    612  N   GLY A  40      27.130   2.773  -2.523  1.00  0.70           N  
ATOM    613  CA  GLY A  40      27.796   4.064  -2.397  1.00  0.70           C  
ATOM    614  C   GLY A  40      26.809   5.243  -2.386  1.00  0.70           C  
ATOM    615  O   GLY A  40      27.178   6.360  -2.018  1.00  0.70           O  
ATOM    616  H   GLY A  40      26.717   2.356  -1.689  1.00  0.70           H  
ATOM    617 1HA  GLY A  40      28.380   4.072  -1.477  1.00  0.70           H  
ATOM    618 2HA  GLY A  40      28.498   4.186  -3.219  1.00  0.70           H  
ATOM    619  N   ASP A  41      25.554   5.007  -2.775  1.00  0.68           N  
ATOM    620  CA  ASP A  41      24.544   6.061  -2.747  1.00  0.68           C  
ATOM    621  C   ASP A  41      24.116   6.358  -1.332  1.00  0.68           C  
ATOM    622  O   ASP A  41      24.276   5.531  -0.433  1.00  0.68           O  
ATOM    623  CB  ASP A  41      23.304   5.714  -3.576  1.00  0.68           C  
ATOM    624  CG  ASP A  41      23.492   5.870  -5.097  1.00  0.68           C  
ATOM    625  OD1 ASP A  41      24.251   6.712  -5.499  1.00  0.68           O  
ATOM    626  OD2 ASP A  41      22.855   5.137  -5.857  1.00  0.68           O  
ATOM    627  H   ASP A  41      25.277   4.073  -3.088  1.00  0.68           H  
ATOM    628  HA  ASP A  41      24.983   6.970  -3.162  1.00  0.68           H  
ATOM    629 1HB  ASP A  41      23.053   4.682  -3.377  1.00  0.68           H  
ATOM    630 2HB  ASP A  41      22.460   6.325  -3.247  1.00  0.68           H  
ATOM    631  N   TYR A  42      23.578   7.547  -1.119  1.00  0.68           N  
ATOM    632  CA  TYR A  42      23.040   7.859   0.192  1.00  0.68           C  
ATOM    633  C   TYR A  42      21.529   7.754   0.221  1.00  0.68           C  
ATOM    634  O   TYR A  42      20.843   8.121  -0.746  1.00  0.68           O  
ATOM    635  CB  TYR A  42      23.447   9.256   0.637  1.00  0.68           C  
ATOM    636  CG  TYR A  42      24.893   9.421   0.986  1.00  0.68           C  
ATOM    637  CD1 TYR A  42      25.816   9.740   0.009  1.00  0.68           C  
ATOM    638  CD2 TYR A  42      25.294   9.278   2.301  1.00  0.68           C  
ATOM    639  CE1 TYR A  42      27.141   9.921   0.351  1.00  0.68           C  
ATOM    640  CE2 TYR A  42      26.604   9.466   2.647  1.00  0.68           C  
ATOM    641  CZ  TYR A  42      27.534   9.788   1.676  1.00  0.68           C  
ATOM    642  OH  TYR A  42      28.854   9.976   2.018  1.00  0.68           O  
ATOM    643  H   TYR A  42      23.512   8.218  -1.873  1.00  0.68           H  
ATOM    644  HA  TYR A  42      23.432   7.142   0.908  1.00  0.68           H  
ATOM    645 1HB  TYR A  42      23.199   9.973  -0.149  1.00  0.68           H  
ATOM    646 2HB  TYR A  42      22.861   9.524   1.503  1.00  0.68           H  
ATOM    647  HD1 TYR A  42      25.498   9.852  -1.028  1.00  0.68           H  
ATOM    648  HD2 TYR A  42      24.567   9.021   3.061  1.00  0.68           H  
ATOM    649  HE1 TYR A  42      27.872  10.173  -0.417  1.00  0.68           H  
ATOM    650  HE2 TYR A  42      26.911   9.357   3.688  1.00  0.68           H  
ATOM    651  HH  TYR A  42      29.348  10.253   1.241  1.00  0.68           H  
ATOM    652  N   VAL A  43      21.032   7.248   1.339  1.00  0.68           N  
ATOM    653  CA  VAL A  43      19.605   7.137   1.573  1.00  0.68           C  
ATOM    654  C   VAL A  43      19.256   7.703   2.921  1.00  0.68           C  
ATOM    655  O   VAL A  43      20.090   7.728   3.827  1.00  0.68           O  
ATOM    656  CB  VAL A  43      19.142   5.667   1.536  1.00  0.68           C  
ATOM    657  CG1 VAL A  43      19.398   5.064   0.182  1.00  0.68           C  
ATOM    658  CG2 VAL A  43      19.848   4.902   2.614  1.00  0.68           C  
ATOM    659  H   VAL A  43      21.691   6.940   2.058  1.00  0.68           H  
ATOM    660  HA  VAL A  43      19.073   7.706   0.811  1.00  0.68           H  
ATOM    661  HB  VAL A  43      18.070   5.630   1.710  1.00  0.68           H  
ATOM    662 1HG1 VAL A  43      19.058   4.046   0.174  1.00  0.68           H  
ATOM    663 2HG1 VAL A  43      18.877   5.604  -0.565  1.00  0.68           H  
ATOM    664 3HG1 VAL A  43      20.447   5.106  -0.033  1.00  0.68           H  
ATOM    665 1HG2 VAL A  43      19.507   3.867   2.600  1.00  0.68           H  
ATOM    666 2HG2 VAL A  43      20.926   4.940   2.444  1.00  0.68           H  
ATOM    667 3HG2 VAL A  43      19.619   5.349   3.583  1.00  0.68           H  
ATOM    668  N   GLU A  44      18.019   8.130   3.064  1.00  0.69           N  
ATOM    669  CA  GLU A  44      17.520   8.608   4.330  1.00  0.69           C  
ATOM    670  C   GLU A  44      16.639   7.543   4.939  1.00  0.69           C  
ATOM    671  O   GLU A  44      15.731   7.029   4.281  1.00  0.69           O  
ATOM    672  CB  GLU A  44      16.760   9.924   4.149  1.00  0.69           C  
ATOM    673  CG  GLU A  44      16.233  10.556   5.434  1.00  0.69           C  
ATOM    674  CD  GLU A  44      15.527  11.891   5.191  1.00  0.69           C  
ATOM    675  OE1 GLU A  44      15.306  12.214   4.049  1.00  0.69           O  
ATOM    676  OE2 GLU A  44      15.234  12.595   6.144  1.00  0.69           O  
ATOM    677  H   GLU A  44      17.398   8.102   2.264  1.00  0.69           H  
ATOM    678  HA  GLU A  44      18.354   8.781   5.000  1.00  0.69           H  
ATOM    679 1HB  GLU A  44      17.429  10.647   3.720  1.00  0.69           H  
ATOM    680 2HB  GLU A  44      15.928   9.780   3.455  1.00  0.69           H  
ATOM    681 1HG  GLU A  44      15.529   9.862   5.898  1.00  0.69           H  
ATOM    682 2HG  GLU A  44      17.069  10.699   6.124  1.00  0.69           H  
ATOM    683  N   VAL A  45      16.914   7.194   6.181  1.00  0.70           N  
ATOM    684  CA  VAL A  45      16.121   6.201   6.876  1.00  0.70           C  
ATOM    685  C   VAL A  45      15.294   6.967   7.897  1.00  0.70           C  
ATOM    686  O   VAL A  45      15.827   7.839   8.583  1.00  0.70           O  
ATOM    687  CB  VAL A  45      17.014   5.148   7.563  1.00  0.70           C  
ATOM    688  CG1 VAL A  45      16.122   4.125   8.271  1.00  0.70           C  
ATOM    689  CG2 VAL A  45      17.955   4.485   6.519  1.00  0.70           C  
ATOM    690  H   VAL A  45      17.705   7.630   6.652  1.00  0.70           H  
ATOM    691  HA  VAL A  45      15.455   5.701   6.177  1.00  0.70           H  
ATOM    692  HB  VAL A  45      17.627   5.634   8.325  1.00  0.70           H  
ATOM    693 1HG1 VAL A  45      16.747   3.395   8.768  1.00  0.70           H  
ATOM    694 2HG1 VAL A  45      15.498   4.625   9.007  1.00  0.70           H  
ATOM    695 3HG1 VAL A  45      15.491   3.630   7.542  1.00  0.70           H  
ATOM    696 1HG2 VAL A  45      18.590   3.752   7.022  1.00  0.70           H  
ATOM    697 2HG2 VAL A  45      17.385   4.000   5.755  1.00  0.70           H  
ATOM    698 3HG2 VAL A  45      18.586   5.252   6.064  1.00  0.70           H  
ATOM    699  N   LYS A  46      13.990   6.704   7.972  1.00  0.70           N  
ATOM    700  CA  LYS A  46      13.162   7.454   8.911  1.00  0.70           C  
ATOM    701  C   LYS A  46      12.224   6.627   9.780  1.00  0.70           C  
ATOM    702  O   LYS A  46      11.510   5.731   9.301  1.00  0.70           O  
ATOM    703  CB  LYS A  46      12.318   8.483   8.150  1.00  0.70           C  
ATOM    704  CG  LYS A  46      11.444   9.351   9.062  1.00  0.70           C  
ATOM    705  CD  LYS A  46      10.702  10.423   8.288  1.00  0.70           C  
ATOM    706  CE  LYS A  46       9.848  11.272   9.223  1.00  0.70           C  
ATOM    707  NZ  LYS A  46       9.101  12.330   8.486  1.00  0.70           N  
ATOM    708  H   LYS A  46      13.580   6.007   7.352  1.00  0.70           H  
ATOM    709  HA  LYS A  46      13.821   7.989   9.592  1.00  0.70           H  
ATOM    710 1HB  LYS A  46      12.976   9.143   7.580  1.00  0.70           H  
ATOM    711 2HB  LYS A  46      11.668   7.967   7.439  1.00  0.70           H  
ATOM    712 1HG  LYS A  46      10.706   8.721   9.562  1.00  0.70           H  
ATOM    713 2HG  LYS A  46      12.065   9.820   9.828  1.00  0.70           H  
ATOM    714 1HD  LYS A  46      11.422  11.066   7.777  1.00  0.70           H  
ATOM    715 2HD  LYS A  46      10.059   9.955   7.541  1.00  0.70           H  
ATOM    716 1HE  LYS A  46       9.136  10.627   9.738  1.00  0.70           H  
ATOM    717 2HE  LYS A  46      10.495  11.744   9.965  1.00  0.70           H  
ATOM    718 1HZ  LYS A  46       8.548  12.869   9.138  1.00  0.70           H  
ATOM    719 2HZ  LYS A  46       9.754  12.940   8.015  1.00  0.70           H  
ATOM    720 3HZ  LYS A  46       8.491  11.900   7.805  1.00  0.70           H  
ATOM    721  N   LYS A  47      12.255   6.932  11.086  1.00  0.69           N  
ATOM    722  CA  LYS A  47      11.308   6.344  12.031  1.00  0.69           C  
ATOM    723  C   LYS A  47      10.656   7.391  12.926  1.00  0.69           C  
ATOM    724  O   LYS A  47       9.432   7.487  13.020  1.00  0.69           O  
ATOM    725  CB  LYS A  47      11.956   5.339  12.939  1.00  0.69           C  
ATOM    726  CG  LYS A  47      10.928   4.660  13.830  1.00  0.69           C  
ATOM    727  CD  LYS A  47      10.048   3.777  12.989  1.00  0.69           C  
ATOM    728  CE  LYS A  47       9.109   2.941  13.808  1.00  0.69           C  
ATOM    729  NZ  LYS A  47       8.176   2.197  12.928  1.00  0.69           N  
ATOM    730  H   LYS A  47      12.910   7.647  11.412  1.00  0.69           H  
ATOM    731  HA  LYS A  47      10.517   5.850  11.465  1.00  0.69           H  
ATOM    732 1HB  LYS A  47      12.461   4.592  12.348  1.00  0.69           H  
ATOM    733 2HB  LYS A  47      12.701   5.823  13.577  1.00  0.69           H  
ATOM    734 1HG  LYS A  47      11.373   4.124  14.652  1.00  0.69           H  
ATOM    735 2HG  LYS A  47      10.284   5.425  14.247  1.00  0.69           H  
ATOM    736 1HD  LYS A  47       9.466   4.391  12.301  1.00  0.69           H  
ATOM    737 2HD  LYS A  47      10.671   3.105  12.399  1.00  0.69           H  
ATOM    738 1HE  LYS A  47       9.694   2.224  14.387  1.00  0.69           H  
ATOM    739 2HE  LYS A  47       8.538   3.569  14.491  1.00  0.69           H  
ATOM    740 1HZ  LYS A  47       7.565   1.616  13.477  1.00  0.69           H  
ATOM    741 2HZ  LYS A  47       7.630   2.848  12.389  1.00  0.69           H  
ATOM    742 3HZ  LYS A  47       8.738   1.615  12.280  1.00  0.69           H  
ATOM    743  N   VAL A  48      11.506   8.127  13.637  1.00  0.69           N  
ATOM    744  CA  VAL A  48      11.099   9.164  14.574  1.00  0.69           C  
ATOM    745  C   VAL A  48      11.881  10.344  14.100  1.00  0.69           C  
ATOM    746  O   VAL A  48      11.352  11.381  13.697  1.00  0.69           O  
ATOM    747  CB  VAL A  48      11.491   8.842  16.038  1.00  0.69           C  
ATOM    748  CG1 VAL A  48      11.068   9.985  16.936  1.00  0.69           C  
ATOM    749  CG2 VAL A  48      10.886   7.529  16.468  1.00  0.69           C  
ATOM    750  H   VAL A  48      12.504   8.024  13.466  1.00  0.69           H  
ATOM    751  HA  VAL A  48      10.030   9.361  14.493  1.00  0.69           H  
ATOM    752  HB  VAL A  48      12.569   8.771  16.118  1.00  0.69           H  
ATOM    753 1HG1 VAL A  48      11.368   9.771  17.960  1.00  0.69           H  
ATOM    754 2HG1 VAL A  48      11.548  10.904  16.601  1.00  0.69           H  
ATOM    755 3HG1 VAL A  48       9.986  10.102  16.890  1.00  0.69           H  
ATOM    756 1HG2 VAL A  48      11.180   7.314  17.494  1.00  0.69           H  
ATOM    757 2HG2 VAL A  48       9.801   7.582  16.401  1.00  0.69           H  
ATOM    758 3HG2 VAL A  48      11.256   6.747  15.827  1.00  0.69           H  
ATOM    759  N   LYS A  49      13.181  10.118  14.107  1.00  0.67           N  
ATOM    760  CA  LYS A  49      14.161  11.037  13.612  1.00  0.67           C  
ATOM    761  C   LYS A  49      14.627  10.380  12.342  1.00  0.67           C  
ATOM    762  O   LYS A  49      14.288   9.198  12.121  1.00  0.67           O  
ATOM    763  CB  LYS A  49      15.289  11.230  14.616  1.00  0.67           C  
ATOM    764  CG  LYS A  49      14.829  11.869  15.922  1.00  0.67           C  
ATOM    765  CD  LYS A  49      15.979  12.065  16.889  1.00  0.67           C  
ATOM    766  CE  LYS A  49      15.501  12.700  18.187  1.00  0.67           C  
ATOM    767  NZ  LYS A  49      16.614  12.888  19.154  1.00  0.67           N  
ATOM    768  H   LYS A  49      13.527   9.234  14.489  1.00  0.67           H  
ATOM    769  HA  LYS A  49      13.701  11.995  13.370  1.00  0.67           H  
ATOM    770 1HB  LYS A  49      15.724  10.262  14.854  1.00  0.67           H  
ATOM    771 2HB  LYS A  49      16.074  11.846  14.182  1.00  0.67           H  
ATOM    772 1HG  LYS A  49      14.365  12.832  15.713  1.00  0.67           H  
ATOM    773 2HG  LYS A  49      14.089  11.223  16.391  1.00  0.67           H  
ATOM    774 1HD  LYS A  49      16.431  11.096  17.113  1.00  0.67           H  
ATOM    775 2HD  LYS A  49      16.737  12.702  16.435  1.00  0.67           H  
ATOM    776 1HE  LYS A  49      15.056  13.669  17.967  1.00  0.67           H  
ATOM    777 2HE  LYS A  49      14.745  12.058  18.639  1.00  0.67           H  
ATOM    778 1HZ  LYS A  49      16.260  13.309  20.001  1.00  0.67           H  
ATOM    779 2HZ  LYS A  49      17.024  11.989  19.369  1.00  0.67           H  
ATOM    780 3HZ  LYS A  49      17.316  13.488  18.747  1.00  0.67           H  
ATOM    781  N   SER A  50      15.313  11.129  11.483  1.00  0.66           N  
ATOM    782  CA  SER A  50      15.830  10.515  10.277  1.00  0.66           C  
ATOM    783  C   SER A  50      17.340  10.613  10.217  1.00  0.66           C  
ATOM    784  O   SER A  50      17.937  11.545  10.768  1.00  0.66           O  
ATOM    785  CB  SER A  50      15.231  11.157   9.048  1.00  0.66           C  
ATOM    786  OG  SER A  50      15.610  12.492   8.905  1.00  0.66           O  
ATOM    787  H   SER A  50      15.515  12.097  11.689  1.00  0.66           H  
ATOM    788  HA  SER A  50      15.563   9.467  10.283  1.00  0.66           H  
ATOM    789 1HB  SER A  50      15.556  10.596   8.185  1.00  0.66           H  
ATOM    790 2HB  SER A  50      14.149  11.087   9.084  1.00  0.66           H  
ATOM    791  HG  SER A  50      15.496  12.675   7.940  1.00  0.66           H  
ATOM    792  N   VAL A  51      17.945   9.644   9.541  1.00  0.64           N  
ATOM    793  CA  VAL A  51      19.387   9.587   9.376  1.00  0.64           C  
ATOM    794  C   VAL A  51      19.795   9.316   7.939  1.00  0.64           C  
ATOM    795  O   VAL A  51      19.220   8.450   7.282  1.00  0.64           O  
ATOM    796  CB  VAL A  51      19.989   8.487  10.276  1.00  0.64           C  
ATOM    797  CG1 VAL A  51      21.516   8.419  10.087  1.00  0.64           C  
ATOM    798  CG2 VAL A  51      19.662   8.750  11.726  1.00  0.64           C  
ATOM    799  H   VAL A  51      17.354   8.919   9.131  1.00  0.64           H  
ATOM    800  HA  VAL A  51      19.804  10.548   9.676  1.00  0.64           H  
ATOM    801  HB  VAL A  51      19.576   7.518   9.980  1.00  0.64           H  
ATOM    802 1HG1 VAL A  51      21.936   7.644  10.713  1.00  0.64           H  
ATOM    803 2HG1 VAL A  51      21.755   8.194   9.054  1.00  0.64           H  
ATOM    804 3HG1 VAL A  51      21.957   9.372  10.363  1.00  0.64           H  
ATOM    805 1HG2 VAL A  51      20.092   7.960  12.337  1.00  0.64           H  
ATOM    806 2HG2 VAL A  51      20.078   9.699  11.999  1.00  0.64           H  
ATOM    807 3HG2 VAL A  51      18.605   8.776  11.884  1.00  0.64           H  
ATOM    808  N   VAL A  52      20.772  10.063   7.441  1.00  0.62           N  
ATOM    809  CA  VAL A  52      21.286   9.793   6.107  1.00  0.62           C  
ATOM    810  C   VAL A  52      22.505   8.886   6.233  1.00  0.62           C  
ATOM    811  O   VAL A  52      23.391   9.147   7.051  1.00  0.62           O  
ATOM    812  CB  VAL A  52      21.596  11.085   5.343  1.00  0.62           C  
ATOM    813  CG1 VAL A  52      22.198  10.748   3.999  1.00  0.62           C  
ATOM    814  CG2 VAL A  52      20.294  11.856   5.149  1.00  0.62           C  
ATOM    815  H   VAL A  52      21.188  10.790   8.005  1.00  0.62           H  
ATOM    816  HA  VAL A  52      20.527   9.268   5.546  1.00  0.62           H  
ATOM    817  HB  VAL A  52      22.314  11.684   5.901  1.00  0.62           H  
ATOM    818 1HG1 VAL A  52      22.414  11.663   3.448  1.00  0.62           H  
ATOM    819 2HG1 VAL A  52      23.110  10.201   4.158  1.00  0.62           H  
ATOM    820 3HG1 VAL A  52      21.491  10.138   3.430  1.00  0.62           H  
ATOM    821 1HG2 VAL A  52      20.491  12.776   4.600  1.00  0.62           H  
ATOM    822 2HG2 VAL A  52      19.597  11.239   4.582  1.00  0.62           H  
ATOM    823 3HG2 VAL A  52      19.857  12.098   6.118  1.00  0.62           H  
ATOM    824  N   ALA A  53      22.525   7.807   5.452  1.00  0.60           N  
ATOM    825  CA  ALA A  53      23.585   6.800   5.543  1.00  0.60           C  
ATOM    826  C   ALA A  53      23.984   6.257   4.179  1.00  0.60           C  
ATOM    827  O   ALA A  53      23.238   6.371   3.202  1.00  0.60           O  
ATOM    828  CB  ALA A  53      23.122   5.651   6.431  1.00  0.60           C  
ATOM    829  H   ALA A  53      21.747   7.677   4.806  1.00  0.60           H  
ATOM    830  HA  ALA A  53      24.464   7.266   5.989  1.00  0.60           H  
ATOM    831 1HB  ALA A  53      23.916   4.910   6.524  1.00  0.60           H  
ATOM    832 2HB  ALA A  53      22.866   6.031   7.422  1.00  0.60           H  
ATOM    833 3HB  ALA A  53      22.244   5.181   5.994  1.00  0.60           H  
ATOM    834  N   ARG A  54      25.200   5.708   4.107  1.00  0.59           N  
ATOM    835  CA  ARG A  54      25.721   5.147   2.859  1.00  0.59           C  
ATOM    836  C   ARG A  54      25.204   3.749   2.613  1.00  0.59           C  
ATOM    837  O   ARG A  54      25.157   2.937   3.531  1.00  0.59           O  
ATOM    838  CB  ARG A  54      27.231   5.078   2.893  1.00  0.59           C  
ATOM    839  CG  ARG A  54      27.937   6.384   2.915  1.00  0.59           C  
ATOM    840  CD  ARG A  54      29.419   6.238   3.014  1.00  0.59           C  
ATOM    841  NE  ARG A  54      29.874   5.734   4.323  1.00  0.59           N  
ATOM    842  CZ  ARG A  54      31.137   5.319   4.570  1.00  0.59           C  
ATOM    843  NH1 ARG A  54      32.030   5.325   3.599  1.00  0.59           N  
ATOM    844  NH2 ARG A  54      31.489   4.915   5.776  1.00  0.59           N  
ATOM    845  H   ARG A  54      25.771   5.640   4.954  1.00  0.59           H  
ATOM    846  HA  ARG A  54      25.411   5.788   2.031  1.00  0.59           H  
ATOM    847 1HB  ARG A  54      27.537   4.541   3.785  1.00  0.59           H  
ATOM    848 2HB  ARG A  54      27.587   4.515   2.029  1.00  0.59           H  
ATOM    849 1HG  ARG A  54      27.712   6.909   1.991  1.00  0.59           H  
ATOM    850 2HG  ARG A  54      27.592   6.963   3.771  1.00  0.59           H  
ATOM    851 1HD  ARG A  54      29.759   5.544   2.246  1.00  0.59           H  
ATOM    852 2HD  ARG A  54      29.879   7.212   2.848  1.00  0.59           H  
ATOM    853  HE  ARG A  54      29.208   5.718   5.098  1.00  0.59           H  
ATOM    854 1HH1 ARG A  54      31.768   5.638   2.674  1.00  0.59           H  
ATOM    855 2HH1 ARG A  54      32.975   5.020   3.780  1.00  0.59           H  
ATOM    856 1HH2 ARG A  54      30.800   4.930   6.546  1.00  0.59           H  
ATOM    857 2HH2 ARG A  54      32.432   4.613   5.952  1.00  0.59           H  
ATOM    858  N   VAL A  55      24.852   3.451   1.374  1.00  0.59           N  
ATOM    859  CA  VAL A  55      24.342   2.135   1.039  1.00  0.59           C  
ATOM    860  C   VAL A  55      25.375   1.107   0.638  1.00  0.59           C  
ATOM    861  O   VAL A  55      26.250   1.348  -0.202  1.00  0.59           O  
ATOM    862  CB  VAL A  55      23.293   2.248  -0.047  1.00  0.59           C  
ATOM    863  CG1 VAL A  55      22.808   0.859  -0.473  1.00  0.59           C  
ATOM    864  CG2 VAL A  55      22.211   3.056   0.507  1.00  0.59           C  
ATOM    865  H   VAL A  55      24.878   4.170   0.652  1.00  0.59           H  
ATOM    866  HA  VAL A  55      23.833   1.762   1.919  1.00  0.59           H  
ATOM    867  HB  VAL A  55      23.710   2.746  -0.929  1.00  0.59           H  
ATOM    868 1HG1 VAL A  55      22.052   0.951  -1.224  1.00  0.59           H  
ATOM    869 2HG1 VAL A  55      23.638   0.286  -0.879  1.00  0.59           H  
ATOM    870 3HG1 VAL A  55      22.394   0.337   0.393  1.00  0.59           H  
ATOM    871 1HG2 VAL A  55      21.472   3.165  -0.213  1.00  0.59           H  
ATOM    872 2HG2 VAL A  55      21.804   2.569   1.370  1.00  0.59           H  
ATOM    873 3HG2 VAL A  55      22.593   4.037   0.790  1.00  0.59           H  
ATOM    874  N   ALA A  56      25.239  -0.068   1.231  1.00  0.59           N  
ATOM    875  CA  ALA A  56      26.108  -1.183   0.928  1.00  0.59           C  
ATOM    876  C   ALA A  56      25.279  -2.444   0.642  1.00  0.59           C  
ATOM    877  O   ALA A  56      24.114  -2.568   1.038  1.00  0.59           O  
ATOM    878  CB  ALA A  56      27.104  -1.378   2.058  1.00  0.59           C  
ATOM    879  H   ALA A  56      24.518  -0.162   1.948  1.00  0.59           H  
ATOM    880  HA  ALA A  56      26.658  -0.956   0.028  1.00  0.59           H  
ATOM    881 1HB  ALA A  56      27.771  -2.197   1.815  1.00  0.59           H  
ATOM    882 2HB  ALA A  56      27.683  -0.463   2.182  1.00  0.59           H  
ATOM    883 3HB  ALA A  56      26.595  -1.588   2.972  1.00  0.59           H  
ATOM    884  N   GLU A  57      25.883  -3.350  -0.112  1.00  0.60           N  
ATOM    885  CA  GLU A  57      25.276  -4.621  -0.497  1.00  0.60           C  
ATOM    886  C   GLU A  57      24.896  -5.520   0.684  1.00  0.60           C  
ATOM    887  O   GLU A  57      25.675  -5.720   1.615  1.00  0.60           O  
ATOM    888  CB  GLU A  57      26.245  -5.358  -1.428  1.00  0.60           C  
ATOM    889  CG  GLU A  57      25.728  -6.668  -2.013  1.00  0.60           C  
ATOM    890  CD  GLU A  57      26.695  -7.298  -2.997  1.00  0.60           C  
ATOM    891  OE1 GLU A  57      27.771  -6.774  -3.163  1.00  0.60           O  
ATOM    892  OE2 GLU A  57      26.346  -8.291  -3.597  1.00  0.60           O  
ATOM    893  H   GLU A  57      26.824  -3.160  -0.427  1.00  0.60           H  
ATOM    894  HA  GLU A  57      24.363  -4.399  -1.050  1.00  0.60           H  
ATOM    895 1HB  GLU A  57      26.508  -4.710  -2.260  1.00  0.60           H  
ATOM    896 2HB  GLU A  57      27.164  -5.580  -0.886  1.00  0.60           H  
ATOM    897 1HG  GLU A  57      25.558  -7.370  -1.200  1.00  0.60           H  
ATOM    898 2HG  GLU A  57      24.783  -6.494  -2.501  1.00  0.60           H  
ATOM    899  N   ALA A  58      23.688  -6.065   0.662  1.00  0.62           N  
ATOM    900  CA  ALA A  58      23.275  -6.977   1.721  1.00  0.62           C  
ATOM    901  C   ALA A  58      24.080  -8.261   1.721  1.00  0.62           C  
ATOM    902  O   ALA A  58      24.420  -8.804   0.673  1.00  0.62           O  
ATOM    903  CB  ALA A  58      21.821  -7.319   1.593  1.00  0.62           C  
ATOM    904  H   ALA A  58      23.054  -5.855  -0.096  1.00  0.62           H  
ATOM    905  HA  ALA A  58      23.442  -6.489   2.676  1.00  0.62           H  
ATOM    906 1HB  ALA A  58      21.535  -7.981   2.401  1.00  0.62           H  
ATOM    907 2HB  ALA A  58      21.258  -6.436   1.655  1.00  0.62           H  
ATOM    908 3HB  ALA A  58      21.640  -7.808   0.647  1.00  0.62           H  
ATOM    909  N   TYR A  59      24.325  -8.770   2.912  1.00  0.63           N  
ATOM    910  CA  TYR A  59      24.986 -10.043   3.120  1.00  0.63           C  
ATOM    911  C   TYR A  59      24.096 -11.132   2.474  1.00  0.63           C  
ATOM    912  O   TYR A  59      22.882 -11.088   2.671  1.00  0.63           O  
ATOM    913  CB  TYR A  59      25.172 -10.228   4.625  1.00  0.63           C  
ATOM    914  CG  TYR A  59      25.907 -11.435   5.063  1.00  0.63           C  
ATOM    915  CD1 TYR A  59      27.287 -11.465   5.006  1.00  0.63           C  
ATOM    916  CD2 TYR A  59      25.211 -12.505   5.535  1.00  0.63           C  
ATOM    917  CE1 TYR A  59      27.960 -12.588   5.425  1.00  0.63           C  
ATOM    918  CE2 TYR A  59      25.872 -13.631   5.959  1.00  0.63           C  
ATOM    919  CZ  TYR A  59      27.244 -13.677   5.904  1.00  0.63           C  
ATOM    920  OH  TYR A  59      27.911 -14.803   6.328  1.00  0.63           O  
ATOM    921  H   TYR A  59      24.032  -8.249   3.726  1.00  0.63           H  
ATOM    922  HA  TYR A  59      25.959  -9.998   2.648  1.00  0.63           H  
ATOM    923 1HB  TYR A  59      25.703  -9.360   5.014  1.00  0.63           H  
ATOM    924 2HB  TYR A  59      24.190 -10.245   5.100  1.00  0.63           H  
ATOM    925  HD1 TYR A  59      27.838 -10.603   4.631  1.00  0.63           H  
ATOM    926  HD2 TYR A  59      24.132 -12.449   5.580  1.00  0.63           H  
ATOM    927  HE1 TYR A  59      29.049 -12.620   5.383  1.00  0.63           H  
ATOM    928  HE2 TYR A  59      25.311 -14.485   6.343  1.00  0.63           H  
ATOM    929  HH  TYR A  59      27.277 -15.443   6.665  1.00  0.63           H  
ATOM    930  N   PRO A  60      24.628 -12.135   1.747  1.00  0.64           N  
ATOM    931  CA  PRO A  60      23.867 -13.177   1.052  1.00  0.64           C  
ATOM    932  C   PRO A  60      22.731 -13.821   1.855  1.00  0.64           C  
ATOM    933  O   PRO A  60      21.705 -14.177   1.286  1.00  0.64           O  
ATOM    934  CB  PRO A  60      24.964 -14.201   0.748  1.00  0.64           C  
ATOM    935  CG  PRO A  60      26.207 -13.367   0.570  1.00  0.64           C  
ATOM    936  CD  PRO A  60      26.094 -12.268   1.591  1.00  0.64           C  
ATOM    937  HA  PRO A  60      23.478 -12.762   0.113  1.00  0.64           H  
ATOM    938 1HB  PRO A  60      25.046 -14.924   1.575  1.00  0.64           H  
ATOM    939 2HB  PRO A  60      24.702 -14.775  -0.153  1.00  0.64           H  
ATOM    940 1HG  PRO A  60      27.103 -13.989   0.717  1.00  0.64           H  
ATOM    941 2HG  PRO A  60      26.255 -12.978  -0.458  1.00  0.64           H  
ATOM    942 1HD  PRO A  60      26.573 -12.570   2.519  1.00  0.64           H  
ATOM    943 2HD  PRO A  60      26.537 -11.368   1.147  1.00  0.64           H  
ATOM    944  N   GLU A  61      22.894 -13.977   3.167  1.00  0.65           N  
ATOM    945  CA  GLU A  61      21.840 -14.565   4.006  1.00  0.65           C  
ATOM    946  C   GLU A  61      20.552 -13.720   3.986  1.00  0.65           C  
ATOM    947  O   GLU A  61      19.442 -14.244   4.172  1.00  0.65           O  
ATOM    948  CB  GLU A  61      22.327 -14.760   5.442  1.00  0.65           C  
ATOM    949  CG  GLU A  61      21.383 -15.555   6.332  1.00  0.65           C  
ATOM    950  CD  GLU A  61      21.973 -15.872   7.693  1.00  0.65           C  
ATOM    951  OE1 GLU A  61      23.096 -15.501   7.940  1.00  0.65           O  
ATOM    952  OE2 GLU A  61      21.295 -16.489   8.480  1.00  0.65           O  
ATOM    953  H   GLU A  61      23.753 -13.680   3.603  1.00  0.65           H  
ATOM    954  HA  GLU A  61      21.598 -15.547   3.601  1.00  0.65           H  
ATOM    955 1HB  GLU A  61      23.292 -15.257   5.435  1.00  0.65           H  
ATOM    956 2HB  GLU A  61      22.446 -13.791   5.913  1.00  0.65           H  
ATOM    957 1HG  GLU A  61      20.469 -14.977   6.471  1.00  0.65           H  
ATOM    958 2HG  GLU A  61      21.121 -16.484   5.828  1.00  0.65           H  
ATOM    959  N   ASP A  62      20.726 -12.405   3.826  1.00  0.64           N  
ATOM    960  CA  ASP A  62      19.662 -11.411   3.843  1.00  0.64           C  
ATOM    961  C   ASP A  62      19.101 -11.188   2.454  1.00  0.64           C  
ATOM    962  O   ASP A  62      17.967 -10.731   2.310  1.00  0.64           O  
ATOM    963  CB  ASP A  62      20.171 -10.091   4.391  1.00  0.64           C  
ATOM    964  CG  ASP A  62      20.632 -10.212   5.800  1.00  0.64           C  
ATOM    965  OD1 ASP A  62      19.881 -10.683   6.620  1.00  0.64           O  
ATOM    966  OD2 ASP A  62      21.730  -9.785   6.100  1.00  0.64           O  
ATOM    967  H   ASP A  62      21.662 -12.068   3.633  1.00  0.64           H  
ATOM    968  HA  ASP A  62      18.860 -11.771   4.483  1.00  0.64           H  
ATOM    969 1HB  ASP A  62      21.005  -9.756   3.782  1.00  0.64           H  
ATOM    970 2HB  ASP A  62      19.384  -9.336   4.329  1.00  0.64           H  
ATOM    971  N   VAL A  63      19.911 -11.452   1.442  1.00  0.64           N  
ATOM    972  CA  VAL A  63      19.477 -11.209   0.077  1.00  0.64           C  
ATOM    973  C   VAL A  63      18.209 -12.006  -0.204  1.00  0.64           C  
ATOM    974  O   VAL A  63      18.093 -13.182   0.145  1.00  0.64           O  
ATOM    975  CB  VAL A  63      20.589 -11.555  -0.931  1.00  0.64           C  
ATOM    976  CG1 VAL A  63      20.070 -11.466  -2.362  1.00  0.64           C  
ATOM    977  CG2 VAL A  63      21.746 -10.565  -0.735  1.00  0.64           C  
ATOM    978  H   VAL A  63      20.854 -11.790   1.642  1.00  0.64           H  
ATOM    979  HA  VAL A  63      19.253 -10.148  -0.024  1.00  0.64           H  
ATOM    980  HB  VAL A  63      20.933 -12.573  -0.753  1.00  0.64           H  
ATOM    981 1HG1 VAL A  63      20.872 -11.710  -3.053  1.00  0.64           H  
ATOM    982 2HG1 VAL A  63      19.251 -12.169  -2.497  1.00  0.64           H  
ATOM    983 3HG1 VAL A  63      19.716 -10.453  -2.555  1.00  0.64           H  
ATOM    984 1HG2 VAL A  63      22.556 -10.794  -1.426  1.00  0.64           H  
ATOM    985 2HG2 VAL A  63      21.388  -9.556  -0.921  1.00  0.64           H  
ATOM    986 3HG2 VAL A  63      22.115 -10.632   0.283  1.00  0.64           H  
ATOM    987  N   GLY A  64      17.238 -11.315  -0.777  1.00  0.63           N  
ATOM    988  CA  GLY A  64      15.909 -11.824  -1.079  1.00  0.63           C  
ATOM    989  C   GLY A  64      14.879 -11.510   0.021  1.00  0.63           C  
ATOM    990  O   GLY A  64      13.678 -11.708  -0.184  1.00  0.63           O  
ATOM    991  H   GLY A  64      17.459 -10.361  -1.052  1.00  0.63           H  
ATOM    992 1HA  GLY A  64      15.575 -11.386  -2.017  1.00  0.63           H  
ATOM    993 2HA  GLY A  64      15.963 -12.900  -1.233  1.00  0.63           H  
ATOM    994  N   LYS A  65      15.337 -11.022   1.180  1.00  0.62           N  
ATOM    995  CA  LYS A  65      14.447 -10.694   2.297  1.00  0.62           C  
ATOM    996  C   LYS A  65      14.314  -9.180   2.450  1.00  0.62           C  
ATOM    997  O   LYS A  65      15.293  -8.452   2.312  1.00  0.62           O  
ATOM    998  CB  LYS A  65      15.008 -11.282   3.596  1.00  0.62           C  
ATOM    999  CG  LYS A  65      15.146 -12.811   3.592  1.00  0.62           C  
ATOM   1000  CD  LYS A  65      15.779 -13.311   4.887  1.00  0.62           C  
ATOM   1001  CE  LYS A  65      15.932 -14.830   4.906  1.00  0.62           C  
ATOM   1002  NZ  LYS A  65      16.884 -15.309   3.857  1.00  0.62           N  
ATOM   1003  H   LYS A  65      16.340 -10.891   1.310  1.00  0.62           H  
ATOM   1004  HA  LYS A  65      13.459 -11.109   2.102  1.00  0.62           H  
ATOM   1005 1HB  LYS A  65      15.988 -10.857   3.793  1.00  0.62           H  
ATOM   1006 2HB  LYS A  65      14.360 -11.006   4.425  1.00  0.62           H  
ATOM   1007 1HG  LYS A  65      14.169 -13.271   3.457  1.00  0.62           H  
ATOM   1008 2HG  LYS A  65      15.790 -13.103   2.756  1.00  0.62           H  
ATOM   1009 1HD  LYS A  65      16.771 -12.867   4.991  1.00  0.62           H  
ATOM   1010 2HD  LYS A  65      15.174 -13.002   5.736  1.00  0.62           H  
ATOM   1011 1HE  LYS A  65      16.307 -15.134   5.882  1.00  0.62           H  
ATOM   1012 2HE  LYS A  65      14.961 -15.293   4.740  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  65      16.968 -16.309   3.901  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  65      16.545 -15.043   2.947  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  65      17.819 -14.885   4.000  1.00  0.62           H  
ATOM   1016  N   ARG A  66      13.136  -8.696   2.852  1.00  0.61           N  
ATOM   1017  CA  ARG A  66      12.946  -7.248   3.036  1.00  0.61           C  
ATOM   1018  C   ARG A  66      13.494  -6.731   4.364  1.00  0.61           C  
ATOM   1019  O   ARG A  66      12.747  -6.355   5.284  1.00  0.61           O  
ATOM   1020  CB  ARG A  66      11.481  -6.889   2.923  1.00  0.61           C  
ATOM   1021  CG  ARG A  66      10.890  -7.040   1.535  1.00  0.61           C  
ATOM   1022  CD  ARG A  66       9.424  -6.785   1.534  1.00  0.61           C  
ATOM   1023  NE  ARG A  66       9.107  -5.426   1.951  1.00  0.61           N  
ATOM   1024  CZ  ARG A  66       7.860  -4.949   2.125  1.00  0.61           C  
ATOM   1025  NH1 ARG A  66       6.812  -5.716   1.890  1.00  0.61           N  
ATOM   1026  NH2 ARG A  66       7.694  -3.707   2.535  1.00  0.61           N  
ATOM   1027  H   ARG A  66      12.356  -9.322   2.988  1.00  0.61           H  
ATOM   1028  HA  ARG A  66      13.477  -6.738   2.233  1.00  0.61           H  
ATOM   1029 1HB  ARG A  66      10.899  -7.503   3.604  1.00  0.61           H  
ATOM   1030 2HB  ARG A  66      11.346  -5.846   3.222  1.00  0.61           H  
ATOM   1031 1HG  ARG A  66      11.366  -6.312   0.872  1.00  0.61           H  
ATOM   1032 2HG  ARG A  66      11.074  -8.048   1.163  1.00  0.61           H  
ATOM   1033 1HD  ARG A  66       9.031  -6.934   0.530  1.00  0.61           H  
ATOM   1034 2HD  ARG A  66       8.936  -7.475   2.221  1.00  0.61           H  
ATOM   1035  HE  ARG A  66       9.886  -4.793   2.148  1.00  0.61           H  
ATOM   1036 1HH1 ARG A  66       6.942  -6.668   1.577  1.00  0.61           H  
ATOM   1037 2HH1 ARG A  66       5.881  -5.351   2.025  1.00  0.61           H  
ATOM   1038 1HH2 ARG A  66       8.526  -3.127   2.737  1.00  0.61           H  
ATOM   1039 2HH2 ARG A  66       6.770  -3.335   2.675  1.00  0.61           H  
ATOM   1040  N   ILE A  67      14.816  -6.753   4.432  1.00  0.61           N  
ATOM   1041  CA  ILE A  67      15.600  -6.389   5.594  1.00  0.61           C  
ATOM   1042  C   ILE A  67      16.606  -5.297   5.311  1.00  0.61           C  
ATOM   1043  O   ILE A  67      17.345  -5.352   4.321  1.00  0.61           O  
ATOM   1044  CB  ILE A  67      16.375  -7.598   6.146  1.00  0.61           C  
ATOM   1045  CG1 ILE A  67      15.416  -8.693   6.589  1.00  0.61           C  
ATOM   1046  CG2 ILE A  67      17.289  -7.179   7.316  1.00  0.61           C  
ATOM   1047  CD1 ILE A  67      16.131  -9.983   6.935  1.00  0.61           C  
ATOM   1048  H   ILE A  67      15.292  -7.091   3.596  1.00  0.61           H  
ATOM   1049  HA  ILE A  67      14.921  -6.028   6.364  1.00  0.61           H  
ATOM   1050  HB  ILE A  67      16.989  -8.020   5.350  1.00  0.61           H  
ATOM   1051 1HG1 ILE A  67      14.857  -8.348   7.459  1.00  0.61           H  
ATOM   1052 2HG1 ILE A  67      14.715  -8.901   5.788  1.00  0.61           H  
ATOM   1053 1HG2 ILE A  67      17.835  -8.050   7.680  1.00  0.61           H  
ATOM   1054 2HG2 ILE A  67      18.003  -6.437   6.985  1.00  0.61           H  
ATOM   1055 3HG2 ILE A  67      16.678  -6.763   8.121  1.00  0.61           H  
ATOM   1056 1HD1 ILE A  67      15.405 -10.735   7.240  1.00  0.61           H  
ATOM   1057 2HD1 ILE A  67      16.685 -10.344   6.064  1.00  0.61           H  
ATOM   1058 3HD1 ILE A  67      16.832  -9.805   7.750  1.00  0.61           H  
ATOM   1059  N   VAL A  68      16.651  -4.336   6.212  1.00  0.60           N  
ATOM   1060  CA  VAL A  68      17.630  -3.280   6.158  1.00  0.60           C  
ATOM   1061  C   VAL A  68      18.473  -3.384   7.423  1.00  0.60           C  
ATOM   1062  O   VAL A  68      17.932  -3.477   8.527  1.00  0.60           O  
ATOM   1063  CB  VAL A  68      16.937  -1.902   6.069  1.00  0.60           C  
ATOM   1064  CG1 VAL A  68      15.981  -1.710   7.217  1.00  0.60           C  
ATOM   1065  CG2 VAL A  68      17.946  -0.836   6.093  1.00  0.60           C  
ATOM   1066  H   VAL A  68      15.997  -4.370   6.985  1.00  0.60           H  
ATOM   1067  HA  VAL A  68      18.253  -3.422   5.284  1.00  0.60           H  
ATOM   1068  HB  VAL A  68      16.369  -1.853   5.140  1.00  0.60           H  
ATOM   1069 1HG1 VAL A  68      15.504  -0.748   7.120  1.00  0.60           H  
ATOM   1070 2HG1 VAL A  68      15.231  -2.485   7.189  1.00  0.60           H  
ATOM   1071 3HG1 VAL A  68      16.521  -1.756   8.147  1.00  0.60           H  
ATOM   1072 1HG2 VAL A  68      17.464   0.136   6.012  1.00  0.60           H  
ATOM   1073 2HG2 VAL A  68      18.502  -0.889   7.024  1.00  0.60           H  
ATOM   1074 3HG2 VAL A  68      18.616  -0.985   5.267  1.00  0.60           H  
ATOM   1075  N   ARG A  69      19.784  -3.334   7.270  1.00  0.60           N  
ATOM   1076  CA  ARG A  69      20.650  -3.400   8.434  1.00  0.60           C  
ATOM   1077  C   ARG A  69      21.342  -2.097   8.629  1.00  0.60           C  
ATOM   1078  O   ARG A  69      21.697  -1.429   7.665  1.00  0.60           O  
ATOM   1079  CB  ARG A  69      21.673  -4.521   8.346  1.00  0.60           C  
ATOM   1080  CG  ARG A  69      21.088  -5.904   8.452  1.00  0.60           C  
ATOM   1081  CD  ARG A  69      22.083  -6.974   8.350  1.00  0.60           C  
ATOM   1082  NE  ARG A  69      21.469  -8.316   8.400  1.00  0.60           N  
ATOM   1083  CZ  ARG A  69      21.183  -9.081   9.495  1.00  0.60           C  
ATOM   1084  NH1 ARG A  69      21.461  -8.699  10.711  1.00  0.60           N  
ATOM   1085  NH2 ARG A  69      20.609 -10.256   9.318  1.00  0.60           N  
ATOM   1086  H   ARG A  69      20.163  -3.261   6.327  1.00  0.60           H  
ATOM   1087  HA  ARG A  69      20.035  -3.584   9.305  1.00  0.60           H  
ATOM   1088 1HB  ARG A  69      22.221  -4.454   7.419  1.00  0.60           H  
ATOM   1089 2HB  ARG A  69      22.385  -4.412   9.160  1.00  0.60           H  
ATOM   1090 1HG  ARG A  69      20.690  -5.980   9.437  1.00  0.60           H  
ATOM   1091 2HG  ARG A  69      20.306  -6.058   7.713  1.00  0.60           H  
ATOM   1092 1HD  ARG A  69      22.570  -6.868   7.389  1.00  0.60           H  
ATOM   1093 2HD  ARG A  69      22.820  -6.897   9.137  1.00  0.60           H  
ATOM   1094  HE  ARG A  69      21.270  -8.746   7.505  1.00  0.60           H  
ATOM   1095 1HH1 ARG A  69      21.934  -7.819  10.878  1.00  0.60           H  
ATOM   1096 2HH1 ARG A  69      21.245  -9.295  11.488  1.00  0.60           H  
ATOM   1097 1HH2 ARG A  69      20.375 -10.563   8.356  1.00  0.60           H  
ATOM   1098 2HH2 ARG A  69      20.393 -10.841  10.101  1.00  0.60           H  
ATOM   1099  N   MET A  70      21.567  -1.745   9.874  1.00  0.60           N  
ATOM   1100  CA  MET A  70      22.221  -0.472  10.154  1.00  0.60           C  
ATOM   1101  C   MET A  70      23.043  -0.512  11.414  1.00  0.60           C  
ATOM   1102  O   MET A  70      22.775  -1.302  12.324  1.00  0.60           O  
ATOM   1103  CB  MET A  70      21.154   0.602  10.212  1.00  0.60           C  
ATOM   1104  CG  MET A  70      20.123   0.336  11.297  1.00  0.60           C  
ATOM   1105  SD  MET A  70      18.657   1.340  11.144  1.00  0.60           S  
ATOM   1106  CE  MET A  70      17.994   0.664   9.627  1.00  0.60           C  
ATOM   1107  H   MET A  70      21.244  -2.372  10.619  1.00  0.60           H  
ATOM   1108  HA  MET A  70      22.902  -0.242   9.334  1.00  0.60           H  
ATOM   1109 1HB  MET A  70      21.624   1.566  10.418  1.00  0.60           H  
ATOM   1110 2HB  MET A  70      20.651   0.685   9.247  1.00  0.60           H  
ATOM   1111 1HG  MET A  70      19.830  -0.714  11.278  1.00  0.60           H  
ATOM   1112 2HG  MET A  70      20.580   0.544  12.263  1.00  0.60           H  
ATOM   1113 1HE  MET A  70      17.064   1.157   9.387  1.00  0.60           H  
ATOM   1114 2HE  MET A  70      18.710   0.826   8.820  1.00  0.60           H  
ATOM   1115 3HE  MET A  70      17.822  -0.405   9.746  1.00  0.60           H  
ATOM   1116  N   ASP A  71      24.051   0.339  11.477  1.00  0.61           N  
ATOM   1117  CA  ASP A  71      24.913   0.351  12.640  1.00  0.61           C  
ATOM   1118  C   ASP A  71      24.238   0.912  13.868  1.00  0.61           C  
ATOM   1119  O   ASP A  71      23.182   1.542  13.786  1.00  0.61           O  
ATOM   1120  CB  ASP A  71      26.232   1.062  12.325  1.00  0.61           C  
ATOM   1121  CG  ASP A  71      26.150   2.489  11.934  1.00  0.61           C  
ATOM   1122  OD1 ASP A  71      26.734   2.798  10.901  1.00  0.61           O  
ATOM   1123  OD2 ASP A  71      25.564   3.286  12.648  1.00  0.61           O  
ATOM   1124  H   ASP A  71      24.224   0.961  10.694  1.00  0.61           H  
ATOM   1125  HA  ASP A  71      25.175  -0.679  12.870  1.00  0.61           H  
ATOM   1126 1HB  ASP A  71      26.840   1.018  13.210  1.00  0.61           H  
ATOM   1127 2HB  ASP A  71      26.758   0.516  11.533  1.00  0.61           H  
ATOM   1128  N   LYS A  72      24.880   0.689  15.009  1.00  0.61           N  
ATOM   1129  CA  LYS A  72      24.381   1.092  16.307  1.00  0.61           C  
ATOM   1130  C   LYS A  72      24.175   2.600  16.441  1.00  0.61           C  
ATOM   1131  O   LYS A  72      23.248   3.043  17.125  1.00  0.61           O  
ATOM   1132  CB  LYS A  72      25.365   0.579  17.354  1.00  0.61           C  
ATOM   1133  CG  LYS A  72      25.356  -0.945  17.489  1.00  0.61           C  
ATOM   1134  CD  LYS A  72      26.370  -1.441  18.507  1.00  0.61           C  
ATOM   1135  CE  LYS A  72      26.352  -2.965  18.593  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72      27.349  -3.483  19.567  1.00  0.61           N  
ATOM   1137  H   LYS A  72      25.746   0.176  14.976  1.00  0.61           H  
ATOM   1138  HA  LYS A  72      23.418   0.608  16.462  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      26.376   0.894  17.092  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72      25.124   1.011  18.326  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72      24.362  -1.275  17.791  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72      25.587  -1.389  16.520  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      27.369  -1.115  18.214  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72      26.143  -1.025  19.488  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72      25.358  -3.292  18.898  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72      26.573  -3.379  17.607  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72      27.299  -4.495  19.589  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72      28.277  -3.197  19.286  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72      27.147  -3.116  20.486  1.00  0.61           H  
ATOM   1150  N   TYR A  73      25.049   3.397  15.820  1.00  0.62           N  
ATOM   1151  CA  TYR A  73      24.893   4.846  15.883  1.00  0.62           C  
ATOM   1152  C   TYR A  73      23.594   5.254  15.206  1.00  0.62           C  
ATOM   1153  O   TYR A  73      22.750   5.933  15.804  1.00  0.62           O  
ATOM   1154  CB  TYR A  73      26.080   5.568  15.237  1.00  0.62           C  
ATOM   1155  CG  TYR A  73      25.895   7.080  15.191  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73      26.115   7.836  16.330  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73      25.491   7.706  14.009  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73      25.937   9.205  16.299  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73      25.313   9.078  13.978  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73      25.536   9.827  15.124  1.00  0.62           C  
ATOM   1161  OH  TYR A  73      25.363  11.196  15.115  1.00  0.62           O  
ATOM   1162  H   TYR A  73      25.788   2.998  15.257  1.00  0.62           H  
ATOM   1163  HA  TYR A  73      24.830   5.144  16.929  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73      26.990   5.348  15.792  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73      26.219   5.207  14.216  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73      26.427   7.348  17.254  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73      25.314   7.109  13.112  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73      26.110   9.795  17.199  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73      24.997   9.566  13.056  1.00  0.62           H  
ATOM   1170  HH  TYR A  73      25.567  11.547  15.990  1.00  0.62           H  
ATOM   1171  N   GLU A  74      23.428   4.812  13.954  1.00  0.62           N  
ATOM   1172  CA  GLU A  74      22.227   5.129  13.198  1.00  0.62           C  
ATOM   1173  C   GLU A  74      20.971   4.607  13.861  1.00  0.62           C  
ATOM   1174  O   GLU A  74      19.971   5.318  13.969  1.00  0.62           O  
ATOM   1175  CB  GLU A  74      22.311   4.572  11.781  1.00  0.62           C  
ATOM   1176  CG  GLU A  74      21.021   4.818  10.995  1.00  0.62           C  
ATOM   1177  CD  GLU A  74      21.069   4.481   9.543  1.00  0.62           C  
ATOM   1178  OE1 GLU A  74      22.056   3.974   9.080  1.00  0.62           O  
ATOM   1179  OE2 GLU A  74      20.107   4.763   8.891  1.00  0.62           O  
ATOM   1180  H   GLU A  74      24.164   4.240  13.519  1.00  0.62           H  
ATOM   1181  HA  GLU A  74      22.148   6.214  13.133  1.00  0.62           H  
ATOM   1182 1HB  GLU A  74      23.143   5.035  11.250  1.00  0.62           H  
ATOM   1183 2HB  GLU A  74      22.499   3.495  11.822  1.00  0.62           H  
ATOM   1184 1HG  GLU A  74      20.269   4.176  11.445  1.00  0.62           H  
ATOM   1185 2HG  GLU A  74      20.692   5.818  11.139  1.00  0.62           H  
ATOM   1186  N   ARG A  75      21.026   3.376  14.347  1.00  0.62           N  
ATOM   1187  CA  ARG A  75      19.879   2.762  14.977  1.00  0.62           C  
ATOM   1188  C   ARG A  75      19.402   3.619  16.152  1.00  0.62           C  
ATOM   1189  O   ARG A  75      18.211   3.974  16.265  1.00  0.62           O  
ATOM   1190  CB  ARG A  75      20.278   1.385  15.483  1.00  0.62           C  
ATOM   1191  CG  ARG A  75      19.205   0.617  16.106  1.00  0.62           C  
ATOM   1192  CD  ARG A  75      19.666  -0.554  16.848  1.00  0.62           C  
ATOM   1193  NE  ARG A  75      20.481  -0.192  18.000  1.00  0.62           N  
ATOM   1194  CZ  ARG A  75      20.000   0.307  19.166  1.00  0.62           C  
ATOM   1195  NH1 ARG A  75      18.708   0.554  19.325  1.00  0.62           N  
ATOM   1196  NH2 ARG A  75      20.832   0.557  20.169  1.00  0.62           N  
ATOM   1197  H   ARG A  75      21.882   2.830  14.242  1.00  0.62           H  
ATOM   1198  HA  ARG A  75      19.081   2.672  14.242  1.00  0.62           H  
ATOM   1199 1HB  ARG A  75      20.680   0.797  14.661  1.00  0.62           H  
ATOM   1200 2HB  ARG A  75      21.073   1.491  16.217  1.00  0.62           H  
ATOM   1201 1HG  ARG A  75      18.664   1.270  16.773  1.00  0.62           H  
ATOM   1202 2HG  ARG A  75      18.564   0.240  15.333  1.00  0.62           H  
ATOM   1203 1HD  ARG A  75      18.804  -1.115  17.202  1.00  0.62           H  
ATOM   1204 2HD  ARG A  75      20.265  -1.181  16.189  1.00  0.62           H  
ATOM   1205  HE  ARG A  75      21.474  -0.355  17.937  1.00  0.62           H  
ATOM   1206 1HH1 ARG A  75      18.029   0.411  18.560  1.00  0.62           H  
ATOM   1207 2HH1 ARG A  75      18.375   0.928  20.198  1.00  0.62           H  
ATOM   1208 1HH2 ARG A  75      21.820   0.375  20.068  1.00  0.62           H  
ATOM   1209 2HH2 ARG A  75      20.477   0.930  21.035  1.00  0.62           H  
ATOM   1210  N   ALA A  76      20.349   3.959  17.037  1.00  0.61           N  
ATOM   1211  CA  ALA A  76      20.053   4.754  18.212  1.00  0.61           C  
ATOM   1212  C   ALA A  76      19.528   6.139  17.854  1.00  0.61           C  
ATOM   1213  O   ALA A  76      18.608   6.644  18.500  1.00  0.61           O  
ATOM   1214  CB  ALA A  76      21.304   4.886  19.058  1.00  0.61           C  
ATOM   1215  H   ALA A  76      21.317   3.656  16.899  1.00  0.61           H  
ATOM   1216  HA  ALA A  76      19.282   4.237  18.782  1.00  0.61           H  
ATOM   1217 1HB  ALA A  76      21.081   5.457  19.955  1.00  0.61           H  
ATOM   1218 2HB  ALA A  76      21.662   3.894  19.332  1.00  0.61           H  
ATOM   1219 3HB  ALA A  76      22.074   5.400  18.476  1.00  0.61           H  
ATOM   1220  N   LYS A  77      20.092   6.744  16.803  1.00  0.61           N  
ATOM   1221  CA  LYS A  77      19.697   8.082  16.390  1.00  0.61           C  
ATOM   1222  C   LYS A  77      18.283   8.103  15.811  1.00  0.61           C  
ATOM   1223  O   LYS A  77      17.504   9.002  16.117  1.00  0.61           O  
ATOM   1224  CB  LYS A  77      20.726   8.657  15.418  1.00  0.61           C  
ATOM   1225  CG  LYS A  77      20.452  10.093  14.994  1.00  0.61           C  
ATOM   1226  CD  LYS A  77      21.632  10.697  14.220  1.00  0.61           C  
ATOM   1227  CE  LYS A  77      21.295  12.110  13.742  1.00  0.61           C  
ATOM   1228  NZ  LYS A  77      22.432  12.755  13.025  1.00  0.61           N  
ATOM   1229  H   LYS A  77      20.854   6.284  16.305  1.00  0.61           H  
ATOM   1230  HA  LYS A  77      19.694   8.717  17.274  1.00  0.61           H  
ATOM   1231 1HB  LYS A  77      21.716   8.619  15.877  1.00  0.61           H  
ATOM   1232 2HB  LYS A  77      20.766   8.030  14.535  1.00  0.61           H  
ATOM   1233 1HG  LYS A  77      19.554  10.123  14.375  1.00  0.61           H  
ATOM   1234 2HG  LYS A  77      20.272  10.697  15.882  1.00  0.61           H  
ATOM   1235 1HD  LYS A  77      22.499  10.750  14.881  1.00  0.61           H  
ATOM   1236 2HD  LYS A  77      21.896  10.068  13.373  1.00  0.61           H  
ATOM   1237 1HE  LYS A  77      20.438  12.057  13.067  1.00  0.61           H  
ATOM   1238 2HE  LYS A  77      21.029  12.722  14.603  1.00  0.61           H  
ATOM   1239 1HZ  LYS A  77      22.158  13.681  12.728  1.00  0.61           H  
ATOM   1240 2HZ  LYS A  77      23.232  12.823  13.644  1.00  0.61           H  
ATOM   1241 3HZ  LYS A  77      22.679  12.204  12.219  1.00  0.61           H  
ATOM   1242  N   LEU A  78      17.944   7.108  14.990  1.00  0.61           N  
ATOM   1243  CA  LEU A  78      16.604   6.997  14.407  1.00  0.61           C  
ATOM   1244  C   LEU A  78      15.534   6.775  15.458  1.00  0.61           C  
ATOM   1245  O   LEU A  78      14.415   7.303  15.354  1.00  0.61           O  
ATOM   1246  CB  LEU A  78      16.545   5.794  13.481  1.00  0.61           C  
ATOM   1247  CG  LEU A  78      17.279   5.886  12.217  1.00  0.61           C  
ATOM   1248  CD1 LEU A  78      17.316   4.549  11.586  1.00  0.61           C  
ATOM   1249  CD2 LEU A  78      16.581   6.842  11.337  1.00  0.61           C  
ATOM   1250  H   LEU A  78      18.642   6.401  14.756  1.00  0.61           H  
ATOM   1251  HA  LEU A  78      16.385   7.911  13.856  1.00  0.61           H  
ATOM   1252 1HB  LEU A  78      16.952   4.946  14.019  1.00  0.61           H  
ATOM   1253 2HB  LEU A  78      15.505   5.589  13.246  1.00  0.61           H  
ATOM   1254  HG  LEU A  78      18.291   6.217  12.398  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  78      17.866   4.607  10.646  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  78      17.824   3.877  12.268  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  78      16.305   4.194  11.403  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  78      17.128   6.905  10.407  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  78      15.564   6.501  11.146  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  78      16.546   7.814  11.811  1.00  0.61           H  
ATOM   1261  N   GLY A  79      15.896   5.986  16.477  1.00  0.60           N  
ATOM   1262  CA  GLY A  79      14.984   5.590  17.530  1.00  0.60           C  
ATOM   1263  C   GLY A  79      14.333   4.252  17.190  1.00  0.60           C  
ATOM   1264  O   GLY A  79      13.126   4.086  17.371  1.00  0.60           O  
ATOM   1265  H   GLY A  79      16.840   5.597  16.493  1.00  0.60           H  
ATOM   1266 1HA  GLY A  79      15.534   5.509  18.468  1.00  0.60           H  
ATOM   1267 2HA  GLY A  79      14.220   6.355  17.662  1.00  0.60           H  
ATOM   1268  N   VAL A  80      15.133   3.299  16.681  1.00  0.60           N  
ATOM   1269  CA  VAL A  80      14.607   1.981  16.291  1.00  0.60           C  
ATOM   1270  C   VAL A  80      15.321   0.810  16.950  1.00  0.60           C  
ATOM   1271  O   VAL A  80      16.421   0.958  17.488  1.00  0.60           O  
ATOM   1272  CB  VAL A  80      14.742   1.791  14.771  1.00  0.60           C  
ATOM   1273  CG1 VAL A  80      14.000   2.820  14.081  1.00  0.60           C  
ATOM   1274  CG2 VAL A  80      16.160   1.824  14.369  1.00  0.60           C  
ATOM   1275  H   VAL A  80      16.127   3.501  16.551  1.00  0.60           H  
ATOM   1276  HA  VAL A  80      13.551   1.932  16.562  1.00  0.60           H  
ATOM   1277  HB  VAL A  80      14.313   0.825  14.490  1.00  0.60           H  
ATOM   1278 1HG1 VAL A  80      14.091   2.675  13.036  1.00  0.60           H  
ATOM   1279 2HG1 VAL A  80      12.979   2.730  14.380  1.00  0.60           H  
ATOM   1280 3HG1 VAL A  80      14.385   3.797  14.341  1.00  0.60           H  
ATOM   1281 1HG2 VAL A  80      16.247   1.677  13.293  1.00  0.60           H  
ATOM   1282 2HG2 VAL A  80      16.593   2.774  14.643  1.00  0.60           H  
ATOM   1283 3HG2 VAL A  80      16.650   1.037  14.881  1.00  0.60           H  
ATOM   1284  N   SER A  81      14.708  -0.368  16.858  1.00  0.60           N  
ATOM   1285  CA  SER A  81      15.319  -1.586  17.355  1.00  0.60           C  
ATOM   1286  C   SER A  81      15.144  -2.727  16.353  1.00  0.60           C  
ATOM   1287  O   SER A  81      14.417  -2.610  15.363  1.00  0.60           O  
ATOM   1288  CB  SER A  81      14.716  -1.950  18.707  1.00  0.60           C  
ATOM   1289  OG  SER A  81      13.358  -2.305  18.608  1.00  0.60           O  
ATOM   1290  H   SER A  81      13.757  -0.427  16.479  1.00  0.60           H  
ATOM   1291  HA  SER A  81      16.386  -1.414  17.486  1.00  0.60           H  
ATOM   1292 1HB  SER A  81      15.275  -2.772  19.148  1.00  0.60           H  
ATOM   1293 2HB  SER A  81      14.816  -1.095  19.374  1.00  0.60           H  
ATOM   1294  HG  SER A  81      12.930  -1.683  17.965  1.00  0.60           H  
ATOM   1295  N   VAL A  82      15.852  -3.820  16.584  1.00  0.60           N  
ATOM   1296  CA  VAL A  82      15.754  -4.948  15.678  1.00  0.60           C  
ATOM   1297  C   VAL A  82      14.341  -5.505  15.661  1.00  0.60           C  
ATOM   1298  O   VAL A  82      13.743  -5.752  16.708  1.00  0.60           O  
ATOM   1299  CB  VAL A  82      16.787  -6.016  16.066  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82      16.591  -7.278  15.236  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82      18.176  -5.429  15.831  1.00  0.60           C  
ATOM   1302  H   VAL A  82      16.443  -3.878  17.399  1.00  0.60           H  
ATOM   1303  HA  VAL A  82      15.998  -4.600  14.675  1.00  0.60           H  
ATOM   1304  HB  VAL A  82      16.668  -6.284  17.115  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82      17.336  -8.019  15.518  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82      15.596  -7.680  15.421  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82      16.687  -7.052  14.193  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82      18.933  -6.163  16.101  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82      18.280  -5.164  14.786  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82      18.302  -4.537  16.441  1.00  0.60           H  
ATOM   1311  N   GLY A  83      13.815  -5.688  14.452  1.00  0.60           N  
ATOM   1312  CA  GLY A  83      12.455  -6.158  14.228  1.00  0.60           C  
ATOM   1313  C   GLY A  83      11.481  -5.028  13.859  1.00  0.60           C  
ATOM   1314  O   GLY A  83      10.378  -5.294  13.376  1.00  0.60           O  
ATOM   1315  H   GLY A  83      14.398  -5.470  13.643  1.00  0.60           H  
ATOM   1316 1HA  GLY A  83      12.464  -6.903  13.439  1.00  0.60           H  
ATOM   1317 2HA  GLY A  83      12.100  -6.659  15.126  1.00  0.60           H  
ATOM   1318  N   ASP A  84      11.885  -3.774  14.059  1.00  0.61           N  
ATOM   1319  CA  ASP A  84      11.029  -2.639  13.719  1.00  0.61           C  
ATOM   1320  C   ASP A  84      11.036  -2.366  12.233  1.00  0.61           C  
ATOM   1321  O   ASP A  84      11.978  -2.717  11.536  1.00  0.61           O  
ATOM   1322  CB  ASP A  84      11.480  -1.365  14.437  1.00  0.61           C  
ATOM   1323  CG  ASP A  84      11.187  -1.373  15.924  1.00  0.61           C  
ATOM   1324  OD1 ASP A  84      10.173  -1.905  16.311  1.00  0.61           O  
ATOM   1325  OD2 ASP A  84      11.992  -0.843  16.677  1.00  0.61           O  
ATOM   1326  H   ASP A  84      12.803  -3.589  14.470  1.00  0.61           H  
ATOM   1327  HA  ASP A  84      10.007  -2.872  14.020  1.00  0.61           H  
ATOM   1328 1HB  ASP A  84      12.555  -1.241  14.293  1.00  0.61           H  
ATOM   1329 2HB  ASP A  84      10.995  -0.500  13.982  1.00  0.61           H  
ATOM   1330  N   TYR A  85       9.995  -1.720  11.737  1.00  0.62           N  
ATOM   1331  CA  TYR A  85      10.015  -1.302  10.340  1.00  0.62           C  
ATOM   1332  C   TYR A  85      10.323   0.181  10.200  1.00  0.62           C  
ATOM   1333  O   TYR A  85       9.816   1.007  10.974  1.00  0.62           O  
ATOM   1334  CB  TYR A  85       8.700  -1.660   9.661  1.00  0.62           C  
ATOM   1335  CG  TYR A  85       8.556  -3.134   9.400  1.00  0.62           C  
ATOM   1336  CD1 TYR A  85       8.060  -3.987  10.373  1.00  0.62           C  
ATOM   1337  CD2 TYR A  85       8.909  -3.627   8.160  1.00  0.62           C  
ATOM   1338  CE1 TYR A  85       7.922  -5.335  10.093  1.00  0.62           C  
ATOM   1339  CE2 TYR A  85       8.769  -4.956   7.877  1.00  0.62           C  
ATOM   1340  CZ  TYR A  85       8.275  -5.815   8.834  1.00  0.62           C  
ATOM   1341  OH  TYR A  85       8.122  -7.149   8.533  1.00  0.62           O  
ATOM   1342  H   TYR A  85       9.210  -1.500  12.330  1.00  0.62           H  
ATOM   1343  HA  TYR A  85      10.807  -1.840   9.831  1.00  0.62           H  
ATOM   1344 1HB  TYR A  85       7.863  -1.334  10.276  1.00  0.62           H  
ATOM   1345 2HB  TYR A  85       8.637  -1.141   8.716  1.00  0.62           H  
ATOM   1346  HD1 TYR A  85       7.781  -3.600  11.353  1.00  0.62           H  
ATOM   1347  HD2 TYR A  85       9.297  -2.954   7.405  1.00  0.62           H  
ATOM   1348  HE1 TYR A  85       7.531  -6.012  10.852  1.00  0.62           H  
ATOM   1349  HE2 TYR A  85       9.047  -5.333   6.891  1.00  0.62           H  
ATOM   1350  HH  TYR A  85       8.325  -7.289   7.599  1.00  0.62           H  
ATOM   1351  N   VAL A  86      11.137   0.502   9.189  1.00  0.64           N  
ATOM   1352  CA  VAL A  86      11.531   1.874   8.861  1.00  0.64           C  
ATOM   1353  C   VAL A  86      11.318   2.190   7.405  1.00  0.64           C  
ATOM   1354  O   VAL A  86      11.316   1.292   6.563  1.00  0.64           O  
ATOM   1355  CB  VAL A  86      13.018   2.108   9.145  1.00  0.64           C  
ATOM   1356  CG1 VAL A  86      13.300   1.946  10.579  1.00  0.64           C  
ATOM   1357  CG2 VAL A  86      13.838   1.127   8.323  1.00  0.64           C  
ATOM   1358  H   VAL A  86      11.507  -0.266   8.626  1.00  0.64           H  
ATOM   1359  HA  VAL A  86      10.938   2.566   9.461  1.00  0.64           H  
ATOM   1360  HB  VAL A  86      13.279   3.132   8.869  1.00  0.64           H  
ATOM   1361 1HG1 VAL A  86      14.360   2.125  10.762  1.00  0.64           H  
ATOM   1362 2HG1 VAL A  86      12.705   2.659  11.127  1.00  0.64           H  
ATOM   1363 3HG1 VAL A  86      13.036   0.952  10.891  1.00  0.64           H  
ATOM   1364 1HG2 VAL A  86      14.892   1.290   8.505  1.00  0.64           H  
ATOM   1365 2HG2 VAL A  86      13.574   0.104   8.604  1.00  0.64           H  
ATOM   1366 3HG2 VAL A  86      13.626   1.276   7.266  1.00  0.64           H  
ATOM   1367  N   GLU A  87      11.164   3.474   7.102  1.00  0.68           N  
ATOM   1368  CA  GLU A  87      11.021   3.887   5.715  1.00  0.68           C  
ATOM   1369  C   GLU A  87      12.370   4.349   5.178  1.00  0.68           C  
ATOM   1370  O   GLU A  87      13.057   5.141   5.824  1.00  0.68           O  
ATOM   1371  CB  GLU A  87       9.954   4.979   5.608  1.00  0.68           C  
ATOM   1372  CG  GLU A  87       9.633   5.445   4.201  1.00  0.68           C  
ATOM   1373  CD  GLU A  87       8.540   6.498   4.178  1.00  0.68           C  
ATOM   1374  OE1 GLU A  87       8.134   6.933   5.228  1.00  0.68           O  
ATOM   1375  OE2 GLU A  87       8.100   6.846   3.109  1.00  0.68           O  
ATOM   1376  H   GLU A  87      11.174   4.185   7.841  1.00  0.68           H  
ATOM   1377  HA  GLU A  87      10.702   3.035   5.118  1.00  0.68           H  
ATOM   1378 1HB  GLU A  87       9.028   4.619   6.055  1.00  0.68           H  
ATOM   1379 2HB  GLU A  87      10.275   5.851   6.184  1.00  0.68           H  
ATOM   1380 1HG  GLU A  87      10.536   5.862   3.755  1.00  0.68           H  
ATOM   1381 2HG  GLU A  87       9.327   4.584   3.601  1.00  0.68           H  
ATOM   1382  N   VAL A  88      12.770   3.845   4.012  1.00  0.74           N  
ATOM   1383  CA  VAL A  88      14.046   4.240   3.434  1.00  0.74           C  
ATOM   1384  C   VAL A  88      13.836   4.929   2.077  1.00  0.74           C  
ATOM   1385  O   VAL A  88      13.102   4.423   1.222  1.00  0.74           O  
ATOM   1386  CB  VAL A  88      14.962   3.015   3.244  1.00  0.74           C  
ATOM   1387  CG1 VAL A  88      16.304   3.501   2.673  1.00  0.74           C  
ATOM   1388  CG2 VAL A  88      15.115   2.244   4.572  1.00  0.74           C  
ATOM   1389  H   VAL A  88      12.198   3.158   3.535  1.00  0.74           H  
ATOM   1390  HA  VAL A  88      14.536   4.937   4.105  1.00  0.74           H  
ATOM   1391  HB  VAL A  88      14.521   2.343   2.503  1.00  0.74           H  
ATOM   1392 1HG1 VAL A  88      16.956   2.677   2.516  1.00  0.74           H  
ATOM   1393 2HG1 VAL A  88      16.143   4.007   1.727  1.00  0.74           H  
ATOM   1394 3HG1 VAL A  88      16.765   4.192   3.379  1.00  0.74           H  
ATOM   1395 1HG2 VAL A  88      15.759   1.379   4.420  1.00  0.74           H  
ATOM   1396 2HG2 VAL A  88      15.540   2.884   5.314  1.00  0.74           H  
ATOM   1397 3HG2 VAL A  88      14.133   1.907   4.908  1.00  0.74           H  
ATOM   1398  N   LYS A  89      14.468   6.090   1.877  1.00  0.83           N  
ATOM   1399  CA  LYS A  89      14.324   6.842   0.626  1.00  0.83           C  
ATOM   1400  C   LYS A  89      15.651   7.337   0.048  1.00  0.83           C  
ATOM   1401  O   LYS A  89      16.507   7.849   0.760  1.00  0.83           O  
ATOM   1402  CB  LYS A  89      13.393   8.031   0.852  1.00  0.83           C  
ATOM   1403  CG  LYS A  89      13.151   8.877  -0.374  1.00  0.83           C  
ATOM   1404  CD  LYS A  89      12.133   9.962  -0.112  1.00  0.83           C  
ATOM   1405  CE  LYS A  89      11.920  10.810  -1.353  1.00  0.83           C  
ATOM   1406  NZ  LYS A  89      10.923  11.895  -1.123  1.00  0.83           N  
ATOM   1407  H   LYS A  89      15.036   6.469   2.637  1.00  0.83           H  
ATOM   1408  HA  LYS A  89      13.869   6.188  -0.116  1.00  0.83           H  
ATOM   1409 1HB  LYS A  89      12.427   7.673   1.209  1.00  0.83           H  
ATOM   1410 2HB  LYS A  89      13.814   8.677   1.627  1.00  0.83           H  
ATOM   1411 1HG  LYS A  89      14.082   9.351  -0.677  1.00  0.83           H  
ATOM   1412 2HG  LYS A  89      12.807   8.248  -1.189  1.00  0.83           H  
ATOM   1413 1HD  LYS A  89      11.183   9.504   0.176  1.00  0.83           H  
ATOM   1414 2HD  LYS A  89      12.481  10.597   0.702  1.00  0.83           H  
ATOM   1415 1HE  LYS A  89      12.872  11.255  -1.645  1.00  0.83           H  
ATOM   1416 2HE  LYS A  89      11.567  10.168  -2.164  1.00  0.83           H  
ATOM   1417 1HZ  LYS A  89      10.809  12.434  -1.970  1.00  0.83           H  
ATOM   1418 2HZ  LYS A  89      10.038  11.483  -0.864  1.00  0.83           H  
ATOM   1419 3HZ  LYS A  89      11.244  12.500  -0.380  1.00  0.83           H  
ATOM   1420  N   LYS A  90      15.849   7.183  -1.256  1.00  0.95           N  
ATOM   1421  CA  LYS A  90      17.076   7.696  -1.872  1.00  0.95           C  
ATOM   1422  C   LYS A  90      17.122   9.214  -1.795  1.00  0.95           C  
ATOM   1423  O   LYS A  90      16.130   9.863  -2.133  1.00  0.95           O  
ATOM   1424  CB  LYS A  90      17.185   7.263  -3.326  1.00  0.95           C  
ATOM   1425  CG  LYS A  90      18.531   7.593  -3.967  1.00  0.95           C  
ATOM   1426  CD  LYS A  90      18.621   7.063  -5.397  1.00  0.95           C  
ATOM   1427  CE  LYS A  90      20.039   7.192  -5.934  1.00  0.95           C  
ATOM   1428  NZ  LYS A  90      20.155   6.703  -7.327  1.00  0.95           N  
ATOM   1429  H   LYS A  90      15.143   6.738  -1.828  1.00  0.95           H  
ATOM   1430  HA  LYS A  90      17.935   7.334  -1.327  1.00  0.95           H  
ATOM   1431 1HB  LYS A  90      17.006   6.197  -3.409  1.00  0.95           H  
ATOM   1432 2HB  LYS A  90      16.414   7.764  -3.910  1.00  0.95           H  
ATOM   1433 1HG  LYS A  90      18.659   8.676  -3.991  1.00  0.95           H  
ATOM   1434 2HG  LYS A  90      19.339   7.169  -3.366  1.00  0.95           H  
ATOM   1435 1HD  LYS A  90      18.317   6.016  -5.434  1.00  0.95           H  
ATOM   1436 2HD  LYS A  90      17.950   7.631  -6.037  1.00  0.95           H  
ATOM   1437 1HE  LYS A  90      20.360   8.230  -5.890  1.00  0.95           H  
ATOM   1438 2HE  LYS A  90      20.690   6.594  -5.304  1.00  0.95           H  
ATOM   1439 1HZ  LYS A  90      21.118   6.773  -7.634  1.00  0.95           H  
ATOM   1440 2HZ  LYS A  90      19.854   5.723  -7.358  1.00  0.95           H  
ATOM   1441 3HZ  LYS A  90      19.564   7.242  -7.932  1.00  0.95           H  
ATOM   1442  N   VAL A  91      18.264   9.769  -1.376  1.00  1.08           N  
ATOM   1443  CA  VAL A  91      18.437  11.221  -1.285  1.00  1.08           C  
ATOM   1444  C   VAL A  91      19.832  11.599  -0.812  1.00  1.08           C  
ATOM   1445  O   VAL A  91      20.735  11.780  -1.631  1.00  1.08           O  
ATOM   1446  OXT VAL A  91      19.934  12.080   0.313  1.00  1.08           O  
ATOM   1447  CB  VAL A  91      17.407  11.867  -0.325  1.00  1.08           C  
ATOM   1448  CG1 VAL A  91      17.566  11.307   1.068  1.00  1.08           C  
ATOM   1449  CG2 VAL A  91      17.616  13.373  -0.314  1.00  1.08           C  
ATOM   1450  H   VAL A  91      19.048   9.163  -1.117  1.00  1.08           H  
ATOM   1451  HA  VAL A  91      18.285  11.641  -2.279  1.00  1.08           H  
ATOM   1452  HB  VAL A  91      16.399  11.656  -0.653  1.00  1.08           H  
ATOM   1453 1HG1 VAL A  91      16.828  11.778   1.725  1.00  1.08           H  
ATOM   1454 2HG1 VAL A  91      17.398  10.234   1.050  1.00  1.08           H  
ATOM   1455 3HG1 VAL A  91      18.565  11.506   1.447  1.00  1.08           H  
ATOM   1456 1HG2 VAL A  91      16.891  13.833   0.357  1.00  1.08           H  
ATOM   1457 2HG2 VAL A  91      18.624  13.602   0.030  1.00  1.08           H  
ATOM   1458 3HG2 VAL A  91      17.479  13.765  -1.322  1.00  1.08           H  
TER    1459
ENDMDL

REMARK ID 131286 MODEL 2 2021-09-25_00000041_1_19
PFRMAT TS
TARGET 2021-09-25_00000041_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.260   0.529   1.400  1.00  8.61           N  
ATOM      2  CA  GLY A   1       1.297  -0.361   1.908  1.00  8.61           C  
ATOM      3  C   GLY A   1       2.528   0.447   2.333  1.00  8.61           C  
ATOM      4  O   GLY A   1       2.384   1.559   2.833  1.00  8.61           O  
ATOM      5  H   GLY A   1      -0.693   0.407   1.714  1.00  8.61           H  
ATOM      6 1HA  GLY A   1       0.909  -0.925   2.757  1.00  8.61           H  
ATOM      7 2HA  GLY A   1       1.540  -1.073   1.125  1.00  8.61           H  
ATOM      8  N   PRO A   2       3.749  -0.095   2.163  1.00  7.77           N  
ATOM      9  CA  PRO A   2       5.033   0.544   2.435  1.00  7.77           C  
ATOM     10  C   PRO A   2       5.282   1.845   1.674  1.00  7.77           C  
ATOM     11  O   PRO A   2       6.073   2.663   2.132  1.00  7.77           O  
ATOM     12  CB  PRO A   2       6.033  -0.530   2.000  1.00  7.77           C  
ATOM     13  CG  PRO A   2       5.285  -1.831   2.138  1.00  7.77           C  
ATOM     14  CD  PRO A   2       3.867  -1.501   1.740  1.00  7.77           C  
ATOM     15  HA  PRO A   2       5.105   0.729   3.510  1.00  7.77           H  
ATOM     16 1HB  PRO A   2       6.363  -0.326   0.966  1.00  7.77           H  
ATOM     17 2HB  PRO A   2       6.929  -0.481   2.633  1.00  7.77           H  
ATOM     18 1HG  PRO A   2       5.741  -2.600   1.497  1.00  7.77           H  
ATOM     19 2HG  PRO A   2       5.361  -2.196   3.176  1.00  7.77           H  
ATOM     20 1HD  PRO A   2       3.749  -1.595   0.649  1.00  7.77           H  
ATOM     21 2HD  PRO A   2       3.177  -2.149   2.301  1.00  7.77           H  
ATOM     22  N   MET A   3       4.582   2.030   0.541  1.00  6.49           N  
ATOM     23  CA  MET A   3       4.691   3.196  -0.341  1.00  6.49           C  
ATOM     24  C   MET A   3       6.035   3.214  -1.093  1.00  6.49           C  
ATOM     25  O   MET A   3       6.993   2.590  -0.652  1.00  6.49           O  
ATOM     26  CB  MET A   3       4.518   4.488   0.467  1.00  6.49           C  
ATOM     27  CG  MET A   3       3.156   4.657   1.077  1.00  6.49           C  
ATOM     28  SD  MET A   3       3.077   6.122   2.063  1.00  6.49           S  
ATOM     29  CE  MET A   3       4.078   5.511   3.432  1.00  6.49           C  
ATOM     30  H   MET A   3       3.938   1.308   0.261  1.00  6.49           H  
ATOM     31  HA  MET A   3       3.876   3.124  -1.054  1.00  6.49           H  
ATOM     32 1HB  MET A   3       5.261   4.599   1.238  1.00  6.49           H  
ATOM     33 2HB  MET A   3       4.653   5.341  -0.184  1.00  6.49           H  
ATOM     34 1HG  MET A   3       2.401   4.718   0.294  1.00  6.49           H  
ATOM     35 2HG  MET A   3       2.922   3.803   1.711  1.00  6.49           H  
ATOM     36 1HE  MET A   3       4.171   6.282   4.200  1.00  6.49           H  
ATOM     37 2HE  MET A   3       3.607   4.626   3.865  1.00  6.49           H  
ATOM     38 3HE  MET A   3       5.074   5.242   3.069  1.00  6.49           H  
ATOM     39  N   PRO A   4       6.098   3.827  -2.292  1.00  4.95           N  
ATOM     40  CA  PRO A   4       7.303   4.082  -3.075  1.00  4.95           C  
ATOM     41  C   PRO A   4       8.119   5.287  -2.584  1.00  4.95           C  
ATOM     42  O   PRO A   4       9.222   5.544  -3.091  1.00  4.95           O  
ATOM     43  CB  PRO A   4       6.727   4.348  -4.470  1.00  4.95           C  
ATOM     44  CG  PRO A   4       5.374   4.966  -4.208  1.00  4.95           C  
ATOM     45  CD  PRO A   4       4.847   4.247  -2.982  1.00  4.95           C  
ATOM     46  HA  PRO A   4       7.923   3.175  -3.076  1.00  4.95           H  
ATOM     47 1HB  PRO A   4       7.396   5.018  -5.029  1.00  4.95           H  
ATOM     48 2HB  PRO A   4       6.667   3.407  -5.037  1.00  4.95           H  
ATOM     49 1HG  PRO A   4       5.484   6.050  -4.046  1.00  4.95           H  
ATOM     50 2HG  PRO A   4       4.724   4.843  -5.088  1.00  4.95           H  
ATOM     51 1HD  PRO A   4       4.261   4.954  -2.389  1.00  4.95           H  
ATOM     52 2HD  PRO A   4       4.261   3.370  -3.294  1.00  4.95           H  
ATOM     53  N   GLY A   5       7.553   6.042  -1.636  1.00  3.48           N  
ATOM     54  CA  GLY A   5       8.122   7.303  -1.172  1.00  3.48           C  
ATOM     55  C   GLY A   5       9.230   7.131  -0.141  1.00  3.48           C  
ATOM     56  O   GLY A   5       9.787   6.049   0.001  1.00  3.48           O  
ATOM     57  H   GLY A   5       6.677   5.749  -1.237  1.00  3.48           H  
ATOM     58 1HA  GLY A   5       8.508   7.856  -2.029  1.00  3.48           H  
ATOM     59 2HA  GLY A   5       7.326   7.912  -0.745  1.00  3.48           H  
ATOM     60  N   LYS A   6       9.546   8.224   0.558  1.00  2.34           N  
ATOM     61  CA  LYS A   6      10.655   8.308   1.517  1.00  2.34           C  
ATOM     62  C   LYS A   6      10.680   7.311   2.682  1.00  2.34           C  
ATOM     63  O   LYS A   6      11.741   6.778   3.000  1.00  2.34           O  
ATOM     64  CB  LYS A   6      10.676   9.719   2.115  1.00  2.34           C  
ATOM     65  CG  LYS A   6      11.810   9.998   3.106  1.00  2.34           C  
ATOM     66  CD  LYS A   6      11.737  11.447   3.612  1.00  2.34           C  
ATOM     67  CE  LYS A   6      12.857  11.777   4.604  1.00  2.34           C  
ATOM     68  NZ  LYS A   6      12.749  13.185   5.104  1.00  2.34           N  
ATOM     69  H   LYS A   6       9.008   9.060   0.386  1.00  2.34           H  
ATOM     70  HA  LYS A   6      11.578   8.159   0.954  1.00  2.34           H  
ATOM     71 1HB  LYS A   6      10.753  10.451   1.312  1.00  2.34           H  
ATOM     72 2HB  LYS A   6       9.737   9.903   2.635  1.00  2.34           H  
ATOM     73 1HG  LYS A   6      11.730   9.318   3.956  1.00  2.34           H  
ATOM     74 2HG  LYS A   6      12.773   9.832   2.620  1.00  2.34           H  
ATOM     75 1HD  LYS A   6      11.805  12.130   2.764  1.00  2.34           H  
ATOM     76 2HD  LYS A   6      10.779  11.606   4.107  1.00  2.34           H  
ATOM     77 1HE  LYS A   6      12.809  11.096   5.454  1.00  2.34           H  
ATOM     78 2HE  LYS A   6      13.819  11.652   4.105  1.00  2.34           H  
ATOM     79 1HZ  LYS A   6      13.507  13.391   5.746  1.00  2.34           H  
ATOM     80 2HZ  LYS A   6      12.798  13.822   4.324  1.00  2.34           H  
ATOM     81 3HZ  LYS A   6      11.867  13.304   5.582  1.00  2.34           H  
ATOM     82  N   SER A   7       9.549   7.101   3.362  1.00  1.56           N  
ATOM     83  CA  SER A   7       9.581   6.234   4.545  1.00  1.56           C  
ATOM     84  C   SER A   7       9.741   4.763   4.200  1.00  1.56           C  
ATOM     85  O   SER A   7       9.406   4.328   3.100  1.00  1.56           O  
ATOM     86  CB  SER A   7       8.338   6.434   5.388  1.00  1.56           C  
ATOM     87  OG  SER A   7       7.188   6.009   4.725  1.00  1.56           O  
ATOM     88  H   SER A   7       8.689   7.534   3.065  1.00  1.56           H  
ATOM     89  HA  SER A   7      10.440   6.523   5.153  1.00  1.56           H  
ATOM     90 1HB  SER A   7       8.450   5.874   6.315  1.00  1.56           H  
ATOM     91 2HB  SER A   7       8.240   7.483   5.656  1.00  1.56           H  
ATOM     92  HG  SER A   7       6.481   6.022   5.408  1.00  1.56           H  
ATOM     93  N   VAL A   8      10.211   3.994   5.177  1.00  1.09           N  
ATOM     94  CA  VAL A   8      10.406   2.563   5.015  1.00  1.09           C  
ATOM     95  C   VAL A   8       9.726   1.725   6.081  1.00  1.09           C  
ATOM     96  O   VAL A   8       9.818   2.015   7.269  1.00  1.09           O  
ATOM     97  CB  VAL A   8      11.913   2.248   4.996  1.00  1.09           C  
ATOM     98  CG1 VAL A   8      12.144   0.770   4.937  1.00  1.09           C  
ATOM     99  CG2 VAL A   8      12.559   2.884   3.770  1.00  1.09           C  
ATOM    100  H   VAL A   8      10.462   4.432   6.064  1.00  1.09           H  
ATOM    101  HA  VAL A   8       9.991   2.277   4.048  1.00  1.09           H  
ATOM    102  HB  VAL A   8      12.374   2.627   5.908  1.00  1.09           H  
ATOM    103 1HG1 VAL A   8      13.201   0.604   4.925  1.00  1.09           H  
ATOM    104 2HG1 VAL A   8      11.716   0.278   5.811  1.00  1.09           H  
ATOM    105 3HG1 VAL A   8      11.699   0.355   4.037  1.00  1.09           H  
ATOM    106 1HG2 VAL A   8      13.622   2.650   3.762  1.00  1.09           H  
ATOM    107 2HG2 VAL A   8      12.088   2.477   2.882  1.00  1.09           H  
ATOM    108 3HG2 VAL A   8      12.430   3.960   3.776  1.00  1.09           H  
ATOM    109  N   VAL A   9       9.035   0.678   5.657  1.00  0.82           N  
ATOM    110  CA  VAL A   9       8.395  -0.221   6.604  1.00  0.82           C  
ATOM    111  C   VAL A   9       9.275  -1.448   6.804  1.00  0.82           C  
ATOM    112  O   VAL A   9       9.724  -2.049   5.826  1.00  0.82           O  
ATOM    113  CB  VAL A   9       6.979  -0.585   6.151  1.00  0.82           C  
ATOM    114  CG1 VAL A   9       6.377  -1.575   7.105  1.00  0.82           C  
ATOM    115  CG2 VAL A   9       6.135   0.692   6.123  1.00  0.82           C  
ATOM    116  H   VAL A   9       8.973   0.492   4.666  1.00  0.82           H  
ATOM    117  HA  VAL A   9       8.307   0.292   7.550  1.00  0.82           H  
ATOM    118  HB  VAL A   9       7.011  -1.041   5.164  1.00  0.82           H  
ATOM    119 1HG1 VAL A   9       5.368  -1.829   6.782  1.00  0.82           H  
ATOM    120 2HG1 VAL A   9       6.988  -2.461   7.113  1.00  0.82           H  
ATOM    121 3HG1 VAL A   9       6.343  -1.140   8.107  1.00  0.82           H  
ATOM    122 1HG2 VAL A   9       5.121   0.451   5.815  1.00  0.82           H  
ATOM    123 2HG2 VAL A   9       6.112   1.127   7.122  1.00  0.82           H  
ATOM    124 3HG2 VAL A   9       6.568   1.411   5.426  1.00  0.82           H  
ATOM    125  N   ALA A  10       9.543  -1.791   8.069  1.00  0.67           N  
ATOM    126  CA  ALA A  10      10.492  -2.868   8.389  1.00  0.67           C  
ATOM    127  C   ALA A  10      10.074  -3.700   9.589  1.00  0.67           C  
ATOM    128  O   ALA A  10       9.267  -3.263  10.411  1.00  0.67           O  
ATOM    129  CB  ALA A  10      11.851  -2.264   8.671  1.00  0.67           C  
ATOM    130  H   ALA A  10       9.105  -1.245   8.811  1.00  0.67           H  
ATOM    131  HA  ALA A  10      10.563  -3.525   7.521  1.00  0.67           H  
ATOM    132 1HB  ALA A  10      12.582  -3.055   8.866  1.00  0.67           H  
ATOM    133 2HB  ALA A  10      12.157  -1.686   7.818  1.00  0.67           H  
ATOM    134 3HB  ALA A  10      11.784  -1.611   9.533  1.00  0.67           H  
ATOM    135  N   ARG A  11      10.611  -4.922   9.684  1.00  0.61           N  
ATOM    136  CA  ARG A  11      10.274  -5.812  10.800  1.00  0.61           C  
ATOM    137  C   ARG A  11      11.054  -5.497  12.065  1.00  0.61           C  
ATOM    138  O   ARG A  11      12.260  -5.300  12.010  1.00  0.61           O  
ATOM    139  CB  ARG A  11      10.558  -7.256  10.443  1.00  0.61           C  
ATOM    140  CG  ARG A  11       9.712  -7.833   9.374  1.00  0.61           C  
ATOM    141  CD  ARG A  11      10.094  -9.239   9.044  1.00  0.61           C  
ATOM    142  NE  ARG A  11      11.410  -9.348   8.376  1.00  0.61           N  
ATOM    143  CZ  ARG A  11      12.064 -10.518   8.179  1.00  0.61           C  
ATOM    144  NH1 ARG A  11      11.533 -11.644   8.615  1.00  0.61           N  
ATOM    145  NH2 ARG A  11      13.227 -10.550   7.548  1.00  0.61           N  
ATOM    146  H   ARG A  11      11.290  -5.235   8.982  1.00  0.61           H  
ATOM    147  HA  ARG A  11       9.211  -5.710  11.007  1.00  0.61           H  
ATOM    148 1HB  ARG A  11      11.593  -7.344  10.116  1.00  0.61           H  
ATOM    149 2HB  ARG A  11      10.438  -7.874  11.334  1.00  0.61           H  
ATOM    150 1HG  ARG A  11       8.671  -7.820   9.704  1.00  0.61           H  
ATOM    151 2HG  ARG A  11       9.832  -7.232   8.478  1.00  0.61           H  
ATOM    152 1HD  ARG A  11      10.131  -9.823   9.963  1.00  0.61           H  
ATOM    153 2HD  ARG A  11       9.340  -9.662   8.381  1.00  0.61           H  
ATOM    154  HE  ARG A  11      11.848  -8.494   8.026  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11      10.643 -11.632   9.095  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11      12.014 -12.519   8.468  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11      13.647  -9.678   7.181  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11      13.698 -11.427   7.406  1.00  0.61           H  
ATOM    159  N   VAL A  12      10.379  -5.490  13.204  1.00  0.59           N  
ATOM    160  CA  VAL A  12      11.004  -5.222  14.495  1.00  0.59           C  
ATOM    161  C   VAL A  12      11.709  -6.427  15.083  1.00  0.59           C  
ATOM    162  O   VAL A  12      11.156  -7.531  15.146  1.00  0.59           O  
ATOM    163  CB  VAL A  12       9.966  -4.719  15.509  1.00  0.59           C  
ATOM    164  CG1 VAL A  12      10.580  -4.543  16.908  1.00  0.59           C  
ATOM    165  CG2 VAL A  12       9.400  -3.430  15.027  1.00  0.59           C  
ATOM    166  H   VAL A  12       9.375  -5.641  13.172  1.00  0.59           H  
ATOM    167  HA  VAL A  12      11.733  -4.434  14.353  1.00  0.59           H  
ATOM    168  HB  VAL A  12       9.161  -5.456  15.590  1.00  0.59           H  
ATOM    169 1HG1 VAL A  12       9.810  -4.192  17.596  1.00  0.59           H  
ATOM    170 2HG1 VAL A  12      10.969  -5.492  17.266  1.00  0.59           H  
ATOM    171 3HG1 VAL A  12      11.386  -3.816  16.864  1.00  0.59           H  
ATOM    172 1HG2 VAL A  12       8.647  -3.088  15.731  1.00  0.59           H  
ATOM    173 2HG2 VAL A  12      10.183  -2.692  14.943  1.00  0.59           H  
ATOM    174 3HG2 VAL A  12       8.947  -3.589  14.048  1.00  0.59           H  
ATOM    175  N   ALA A  13      12.923  -6.213  15.557  1.00  0.60           N  
ATOM    176  CA  ALA A  13      13.645  -7.289  16.208  1.00  0.60           C  
ATOM    177  C   ALA A  13      14.339  -6.773  17.473  1.00  0.60           C  
ATOM    178  O   ALA A  13      14.585  -5.572  17.637  1.00  0.60           O  
ATOM    179  CB  ALA A  13      14.607  -7.943  15.226  1.00  0.60           C  
ATOM    180  H   ALA A  13      13.351  -5.298  15.409  1.00  0.60           H  
ATOM    181  HA  ALA A  13      12.933  -8.035  16.526  1.00  0.60           H  
ATOM    182 1HB  ALA A  13      15.119  -8.765  15.714  1.00  0.60           H  
ATOM    183 2HB  ALA A  13      14.039  -8.323  14.376  1.00  0.60           H  
ATOM    184 3HB  ALA A  13      15.317  -7.235  14.874  1.00  0.60           H  
ATOM    185  N   GLU A  14      14.566  -7.695  18.400  1.00  0.62           N  
ATOM    186  CA  GLU A  14      15.185  -7.419  19.692  1.00  0.62           C  
ATOM    187  C   GLU A  14      16.587  -6.822  19.593  1.00  0.62           C  
ATOM    188  O   GLU A  14      17.433  -7.302  18.842  1.00  0.62           O  
ATOM    189  CB  GLU A  14      15.231  -8.718  20.503  1.00  0.62           C  
ATOM    190  CG  GLU A  14      15.717  -8.561  21.943  1.00  0.62           C  
ATOM    191  CD  GLU A  14      15.664  -9.855  22.736  1.00  0.62           C  
ATOM    192  OE1 GLU A  14      15.345 -10.870  22.161  1.00  0.62           O  
ATOM    193  OE2 GLU A  14      15.922  -9.821  23.920  1.00  0.62           O  
ATOM    194  H   GLU A  14      14.306  -8.650  18.196  1.00  0.62           H  
ATOM    195  HA  GLU A  14      14.556  -6.700  20.220  1.00  0.62           H  
ATOM    196 1HB  GLU A  14      14.239  -9.162  20.534  1.00  0.62           H  
ATOM    197 2HB  GLU A  14      15.891  -9.427  20.006  1.00  0.62           H  
ATOM    198 1HG  GLU A  14      16.748  -8.209  21.929  1.00  0.62           H  
ATOM    199 2HG  GLU A  14      15.113  -7.805  22.442  1.00  0.62           H  
ATOM    200  N   ALA A  15      16.850  -5.768  20.341  1.00  0.64           N  
ATOM    201  CA  ALA A  15      18.183  -5.185  20.315  1.00  0.64           C  
ATOM    202  C   ALA A  15      19.221  -6.040  21.013  1.00  0.64           C  
ATOM    203  O   ALA A  15      18.950  -6.702  22.011  1.00  0.64           O  
ATOM    204  CB  ALA A  15      18.187  -3.840  20.951  1.00  0.64           C  
ATOM    205  H   ALA A  15      16.130  -5.365  20.929  1.00  0.64           H  
ATOM    206  HA  ALA A  15      18.485  -5.086  19.275  1.00  0.64           H  
ATOM    207 1HB  ALA A  15      19.168  -3.428  20.887  1.00  0.64           H  
ATOM    208 2HB  ALA A  15      17.524  -3.223  20.431  1.00  0.64           H  
ATOM    209 3HB  ALA A  15      17.894  -3.926  21.986  1.00  0.64           H  
ATOM    210  N   TYR A  16      20.431  -5.954  20.501  1.00  0.66           N  
ATOM    211  CA  TYR A  16      21.615  -6.573  21.062  1.00  0.66           C  
ATOM    212  C   TYR A  16      21.875  -5.936  22.454  1.00  0.66           C  
ATOM    213  O   TYR A  16      21.682  -4.728  22.604  1.00  0.66           O  
ATOM    214  CB  TYR A  16      22.755  -6.367  20.063  1.00  0.66           C  
ATOM    215  CG  TYR A  16      24.052  -7.002  20.363  1.00  0.66           C  
ATOM    216  CD1 TYR A  16      24.241  -8.344  20.092  1.00  0.66           C  
ATOM    217  CD2 TYR A  16      25.065  -6.251  20.888  1.00  0.66           C  
ATOM    218  CE1 TYR A  16      25.455  -8.929  20.362  1.00  0.66           C  
ATOM    219  CE2 TYR A  16      26.276  -6.829  21.155  1.00  0.66           C  
ATOM    220  CZ  TYR A  16      26.477  -8.160  20.899  1.00  0.66           C  
ATOM    221  OH  TYR A  16      27.698  -8.736  21.169  1.00  0.66           O  
ATOM    222  H   TYR A  16      20.552  -5.400  19.663  1.00  0.66           H  
ATOM    223  HA  TYR A  16      21.422  -7.635  21.150  1.00  0.66           H  
ATOM    224 1HB  TYR A  16      22.429  -6.734  19.092  1.00  0.66           H  
ATOM    225 2HB  TYR A  16      22.930  -5.303  19.959  1.00  0.66           H  
ATOM    226  HD1 TYR A  16      23.430  -8.936  19.668  1.00  0.66           H  
ATOM    227  HD2 TYR A  16      24.903  -5.193  21.084  1.00  0.66           H  
ATOM    228  HE1 TYR A  16      25.612  -9.986  20.153  1.00  0.66           H  
ATOM    229  HE2 TYR A  16      27.082  -6.234  21.565  1.00  0.66           H  
ATOM    230  HH  TYR A  16      28.290  -8.069  21.544  1.00  0.66           H  
ATOM    231  N   PRO A  17      22.293  -6.682  23.492  1.00  0.68           N  
ATOM    232  CA  PRO A  17      22.544  -6.192  24.849  1.00  0.68           C  
ATOM    233  C   PRO A  17      23.347  -4.889  24.968  1.00  0.68           C  
ATOM    234  O   PRO A  17      23.132  -4.132  25.911  1.00  0.68           O  
ATOM    235  CB  PRO A  17      23.323  -7.362  25.459  1.00  0.68           C  
ATOM    236  CG  PRO A  17      22.788  -8.577  24.748  1.00  0.68           C  
ATOM    237  CD  PRO A  17      22.541  -8.135  23.336  1.00  0.68           C  
ATOM    238  HA  PRO A  17      21.576  -6.081  25.360  1.00  0.68           H  
ATOM    239 1HB  PRO A  17      24.404  -7.214  25.300  1.00  0.68           H  
ATOM    240 2HB  PRO A  17      23.161  -7.394  26.545  1.00  0.68           H  
ATOM    241 1HG  PRO A  17      23.516  -9.401  24.809  1.00  0.68           H  
ATOM    242 2HG  PRO A  17      21.870  -8.928  25.245  1.00  0.68           H  
ATOM    243 1HD  PRO A  17      23.422  -8.332  22.739  1.00  0.68           H  
ATOM    244 2HD  PRO A  17      21.649  -8.664  22.981  1.00  0.68           H  
ATOM    245  N   GLU A  18      24.251  -4.601  24.028  1.00  0.68           N  
ATOM    246  CA  GLU A  18      25.054  -3.377  24.119  1.00  0.68           C  
ATOM    247  C   GLU A  18      24.311  -2.137  23.598  1.00  0.68           C  
ATOM    248  O   GLU A  18      24.813  -1.009  23.695  1.00  0.68           O  
ATOM    249  CB  GLU A  18      26.377  -3.539  23.370  1.00  0.68           C  
ATOM    250  CG  GLU A  18      27.314  -4.579  23.990  1.00  0.68           C  
ATOM    251  CD  GLU A  18      28.627  -4.732  23.249  1.00  0.68           C  
ATOM    252  OE1 GLU A  18      28.823  -4.053  22.270  1.00  0.68           O  
ATOM    253  OE2 GLU A  18      29.424  -5.543  23.659  1.00  0.68           O  
ATOM    254  H   GLU A  18      24.400  -5.231  23.255  1.00  0.68           H  
ATOM    255  HA  GLU A  18      25.285  -3.205  25.171  1.00  0.68           H  
ATOM    256 1HB  GLU A  18      26.186  -3.810  22.339  1.00  0.68           H  
ATOM    257 2HB  GLU A  18      26.903  -2.585  23.361  1.00  0.68           H  
ATOM    258 1HG  GLU A  18      27.524  -4.287  25.017  1.00  0.68           H  
ATOM    259 2HG  GLU A  18      26.800  -5.540  24.015  1.00  0.68           H  
ATOM    260  N   ASP A  19      23.129  -2.355  23.019  1.00  0.68           N  
ATOM    261  CA  ASP A  19      22.254  -1.299  22.518  1.00  0.68           C  
ATOM    262  C   ASP A  19      21.145  -1.008  23.520  1.00  0.68           C  
ATOM    263  O   ASP A  19      20.614   0.107  23.573  1.00  0.68           O  
ATOM    264  CB  ASP A  19      21.614  -1.694  21.200  1.00  0.68           C  
ATOM    265  CG  ASP A  19      22.595  -1.885  20.088  1.00  0.68           C  
ATOM    266  OD1 ASP A  19      23.337  -0.973  19.806  1.00  0.68           O  
ATOM    267  OD2 ASP A  19      22.586  -2.928  19.461  1.00  0.68           O  
ATOM    268  H   ASP A  19      22.788  -3.307  22.951  1.00  0.68           H  
ATOM    269  HA  ASP A  19      22.838  -0.393  22.373  1.00  0.68           H  
ATOM    270 1HB  ASP A  19      21.111  -2.627  21.350  1.00  0.68           H  
ATOM    271 2HB  ASP A  19      20.867  -0.950  20.909  1.00  0.68           H  
ATOM    272  N   VAL A  20      20.772  -2.023  24.291  1.00  0.66           N  
ATOM    273  CA  VAL A  20      19.623  -1.872  25.166  1.00  0.66           C  
ATOM    274  C   VAL A  20      19.781  -0.700  26.147  1.00  0.66           C  
ATOM    275  O   VAL A  20      20.783  -0.577  26.851  1.00  0.66           O  
ATOM    276  CB  VAL A  20      19.357  -3.188  25.935  1.00  0.66           C  
ATOM    277  CG1 VAL A  20      18.248  -2.989  26.962  1.00  0.66           C  
ATOM    278  CG2 VAL A  20      18.948  -4.280  24.928  1.00  0.66           C  
ATOM    279  H   VAL A  20      21.250  -2.922  24.194  1.00  0.66           H  
ATOM    280  HA  VAL A  20      18.764  -1.693  24.540  1.00  0.66           H  
ATOM    281  HB  VAL A  20      20.268  -3.490  26.462  1.00  0.66           H  
ATOM    282 1HG1 VAL A  20      18.077  -3.922  27.492  1.00  0.66           H  
ATOM    283 2HG1 VAL A  20      18.544  -2.221  27.673  1.00  0.66           H  
ATOM    284 3HG1 VAL A  20      17.334  -2.685  26.459  1.00  0.66           H  
ATOM    285 1HG2 VAL A  20      18.767  -5.217  25.452  1.00  0.66           H  
ATOM    286 2HG2 VAL A  20      18.040  -3.976  24.409  1.00  0.66           H  
ATOM    287 3HG2 VAL A  20      19.745  -4.425  24.201  1.00  0.66           H  
ATOM    288  N   GLY A  21      18.752   0.161  26.166  1.00  0.64           N  
ATOM    289  CA  GLY A  21      18.660   1.361  26.996  1.00  0.64           C  
ATOM    290  C   GLY A  21      19.248   2.642  26.373  1.00  0.64           C  
ATOM    291  O   GLY A  21      19.134   3.719  26.963  1.00  0.64           O  
ATOM    292  H   GLY A  21      17.984  -0.023  25.546  1.00  0.64           H  
ATOM    293 1HA  GLY A  21      17.610   1.537  27.233  1.00  0.64           H  
ATOM    294 2HA  GLY A  21      19.160   1.167  27.944  1.00  0.64           H  
ATOM    295  N   LYS A  22      19.865   2.542  25.194  1.00  0.62           N  
ATOM    296  CA  LYS A  22      20.515   3.695  24.560  1.00  0.62           C  
ATOM    297  C   LYS A  22      19.693   4.550  23.567  1.00  0.62           C  
ATOM    298  O   LYS A  22      20.198   5.555  23.054  1.00  0.62           O  
ATOM    299  CB  LYS A  22      21.798   3.206  23.907  1.00  0.62           C  
ATOM    300  CG  LYS A  22      22.805   2.710  24.930  1.00  0.62           C  
ATOM    301  CD  LYS A  22      24.071   2.206  24.301  1.00  0.62           C  
ATOM    302  CE  LYS A  22      25.060   1.752  25.377  1.00  0.62           C  
ATOM    303  NZ  LYS A  22      26.243   1.085  24.793  1.00  0.62           N  
ATOM    304  H   LYS A  22      19.931   1.633  24.730  1.00  0.62           H  
ATOM    305  HA  LYS A  22      20.811   4.367  25.365  1.00  0.62           H  
ATOM    306 1HB  LYS A  22      21.574   2.393  23.219  1.00  0.62           H  
ATOM    307 2HB  LYS A  22      22.252   4.010  23.342  1.00  0.62           H  
ATOM    308 1HG  LYS A  22      23.042   3.510  25.629  1.00  0.62           H  
ATOM    309 2HG  LYS A  22      22.353   1.884  25.489  1.00  0.62           H  
ATOM    310 1HD  LYS A  22      23.838   1.366  23.652  1.00  0.62           H  
ATOM    311 2HD  LYS A  22      24.525   2.993  23.700  1.00  0.62           H  
ATOM    312 1HE  LYS A  22      25.388   2.621  25.942  1.00  0.62           H  
ATOM    313 2HE  LYS A  22      24.561   1.055  26.052  1.00  0.62           H  
ATOM    314 1HZ  LYS A  22      26.871   0.794  25.523  1.00  0.62           H  
ATOM    315 2HZ  LYS A  22      25.894   0.254  24.284  1.00  0.62           H  
ATOM    316 3HZ  LYS A  22      26.722   1.704  24.161  1.00  0.62           H  
ATOM    317  N   ARG A  23      18.436   4.185  23.296  1.00  0.60           N  
ATOM    318  CA  ARG A  23      17.571   4.887  22.341  1.00  0.60           C  
ATOM    319  C   ARG A  23      18.215   4.868  20.965  1.00  0.60           C  
ATOM    320  O   ARG A  23      18.406   5.907  20.305  1.00  0.60           O  
ATOM    321  CB  ARG A  23      17.250   6.296  22.803  1.00  0.60           C  
ATOM    322  CG  ARG A  23      16.523   6.336  24.145  1.00  0.60           C  
ATOM    323  CD  ARG A  23      16.118   7.702  24.539  1.00  0.60           C  
ATOM    324  NE  ARG A  23      15.497   7.710  25.855  1.00  0.60           N  
ATOM    325  CZ  ARG A  23      15.026   8.807  26.477  1.00  0.60           C  
ATOM    326  NH1 ARG A  23      15.095   9.981  25.886  1.00  0.60           N  
ATOM    327  NH2 ARG A  23      14.498   8.705  27.683  1.00  0.60           N  
ATOM    328  H   ARG A  23      18.049   3.341  23.698  1.00  0.60           H  
ATOM    329  HA  ARG A  23      16.625   4.341  22.278  1.00  0.60           H  
ATOM    330 1HB  ARG A  23      18.150   6.895  22.883  1.00  0.60           H  
ATOM    331 2HB  ARG A  23      16.604   6.774  22.066  1.00  0.60           H  
ATOM    332 1HG  ARG A  23      15.628   5.715  24.082  1.00  0.60           H  
ATOM    333 2HG  ARG A  23      17.179   5.936  24.922  1.00  0.60           H  
ATOM    334 1HD  ARG A  23      16.994   8.350  24.570  1.00  0.60           H  
ATOM    335 2HD  ARG A  23      15.399   8.092  23.818  1.00  0.60           H  
ATOM    336  HE  ARG A  23      15.426   6.825  26.346  1.00  0.60           H  
ATOM    337 1HH1 ARG A  23      15.501  10.061  24.965  1.00  0.60           H  
ATOM    338 2HH1 ARG A  23      14.742  10.803  26.355  1.00  0.60           H  
ATOM    339 1HH2 ARG A  23      14.459   7.806  28.142  1.00  0.60           H  
ATOM    340 2HH2 ARG A  23      14.144   9.526  28.150  1.00  0.60           H  
ATOM    341  N   ILE A  24      18.586   3.648  20.588  1.00  0.59           N  
ATOM    342  CA  ILE A  24      19.232   3.340  19.314  1.00  0.59           C  
ATOM    343  C   ILE A  24      18.473   2.329  18.479  1.00  0.59           C  
ATOM    344  O   ILE A  24      18.073   1.262  18.956  1.00  0.59           O  
ATOM    345  CB  ILE A  24      20.689   2.838  19.481  1.00  0.59           C  
ATOM    346  CG1 ILE A  24      21.548   3.924  20.108  1.00  0.59           C  
ATOM    347  CG2 ILE A  24      21.286   2.384  18.126  1.00  0.59           C  
ATOM    348  CD1 ILE A  24      22.927   3.449  20.483  1.00  0.59           C  
ATOM    349  H   ILE A  24      18.336   2.897  21.253  1.00  0.59           H  
ATOM    350  HA  ILE A  24      19.280   4.261  18.738  1.00  0.59           H  
ATOM    351  HB  ILE A  24      20.693   1.991  20.171  1.00  0.59           H  
ATOM    352 1HG1 ILE A  24      21.642   4.746  19.408  1.00  0.59           H  
ATOM    353 2HG1 ILE A  24      21.062   4.287  20.998  1.00  0.59           H  
ATOM    354 1HG2 ILE A  24      22.303   2.024  18.284  1.00  0.59           H  
ATOM    355 2HG2 ILE A  24      20.692   1.578  17.709  1.00  0.59           H  
ATOM    356 3HG2 ILE A  24      21.299   3.226  17.427  1.00  0.59           H  
ATOM    357 1HD1 ILE A  24      23.487   4.271  20.926  1.00  0.59           H  
ATOM    358 2HD1 ILE A  24      22.854   2.630  21.196  1.00  0.59           H  
ATOM    359 3HD1 ILE A  24      23.442   3.099  19.590  1.00  0.59           H  
ATOM    360  N   VAL A  25      18.327   2.677  17.217  1.00  0.59           N  
ATOM    361  CA  VAL A  25      17.706   1.864  16.199  1.00  0.59           C  
ATOM    362  C   VAL A  25      18.743   1.391  15.197  1.00  0.59           C  
ATOM    363  O   VAL A  25      19.578   2.179  14.753  1.00  0.59           O  
ATOM    364  CB  VAL A  25      16.612   2.670  15.490  1.00  0.59           C  
ATOM    365  CG1 VAL A  25      16.035   1.928  14.384  1.00  0.59           C  
ATOM    366  CG2 VAL A  25      15.546   2.938  16.468  1.00  0.59           C  
ATOM    367  H   VAL A  25      18.685   3.582  16.940  1.00  0.59           H  
ATOM    368  HA  VAL A  25      17.251   1.014  16.685  1.00  0.59           H  
ATOM    369  HB  VAL A  25      17.035   3.605  15.113  1.00  0.59           H  
ATOM    370 1HG1 VAL A  25      15.243   2.509  13.911  1.00  0.59           H  
ATOM    371 2HG1 VAL A  25      16.805   1.702  13.655  1.00  0.59           H  
ATOM    372 3HG1 VAL A  25      15.633   1.014  14.803  1.00  0.59           H  
ATOM    373 1HG2 VAL A  25      14.754   3.523  16.011  1.00  0.59           H  
ATOM    374 2HG2 VAL A  25      15.137   1.998  16.828  1.00  0.59           H  
ATOM    375 3HG2 VAL A  25      15.957   3.474  17.299  1.00  0.59           H  
ATOM    376  N   ARG A  26      18.729   0.103  14.891  1.00  0.60           N  
ATOM    377  CA  ARG A  26      19.667  -0.421  13.913  1.00  0.60           C  
ATOM    378  C   ARG A  26      18.972  -0.948  12.692  1.00  0.60           C  
ATOM    379  O   ARG A  26      17.977  -1.663  12.784  1.00  0.60           O  
ATOM    380  CB  ARG A  26      20.590  -1.481  14.488  1.00  0.60           C  
ATOM    381  CG  ARG A  26      21.636  -0.947  15.441  1.00  0.60           C  
ATOM    382  CD  ARG A  26      22.512  -1.989  15.990  1.00  0.60           C  
ATOM    383  NE  ARG A  26      23.503  -1.456  16.944  1.00  0.60           N  
ATOM    384  CZ  ARG A  26      24.768  -1.052  16.712  1.00  0.60           C  
ATOM    385  NH1 ARG A  26      25.353  -1.085  15.529  1.00  0.60           N  
ATOM    386  NH2 ARG A  26      25.424  -0.614  17.761  1.00  0.60           N  
ATOM    387  H   ARG A  26      18.020  -0.487  15.325  1.00  0.60           H  
ATOM    388  HA  ARG A  26      20.292   0.397  13.596  1.00  0.60           H  
ATOM    389 1HB  ARG A  26      20.016  -2.236  15.006  1.00  0.60           H  
ATOM    390 2HB  ARG A  26      21.113  -1.960  13.677  1.00  0.60           H  
ATOM    391 1HG  ARG A  26      22.262  -0.309  14.868  1.00  0.60           H  
ATOM    392 2HG  ARG A  26      21.173  -0.393  16.255  1.00  0.60           H  
ATOM    393 1HD  ARG A  26      21.893  -2.702  16.520  1.00  0.60           H  
ATOM    394 2HD  ARG A  26      23.045  -2.493  15.187  1.00  0.60           H  
ATOM    395  HE  ARG A  26      23.218  -1.372  17.924  1.00  0.60           H  
ATOM    396 1HH1 ARG A  26      24.863  -1.433  14.703  1.00  0.60           H  
ATOM    397 2HH1 ARG A  26      26.305  -0.777  15.435  1.00  0.60           H  
ATOM    398 1HH2 ARG A  26      24.921  -0.624  18.666  1.00  0.60           H  
ATOM    399 2HH2 ARG A  26      26.374  -0.300  17.685  1.00  0.60           H  
ATOM    400  N   MET A  27      19.501  -0.562  11.542  1.00  0.62           N  
ATOM    401  CA  MET A  27      18.907  -0.936  10.255  1.00  0.62           C  
ATOM    402  C   MET A  27      19.942  -1.356   9.227  1.00  0.62           C  
ATOM    403  O   MET A  27      21.118  -0.959   9.297  1.00  0.62           O  
ATOM    404  CB  MET A  27      18.057   0.200   9.715  1.00  0.62           C  
ATOM    405  CG  MET A  27      16.845   0.539  10.522  1.00  0.62           C  
ATOM    406  SD  MET A  27      15.980   1.941   9.889  1.00  0.62           S  
ATOM    407  CE  MET A  27      17.035   3.251  10.461  1.00  0.62           C  
ATOM    408  H   MET A  27      20.346   0.014  11.593  1.00  0.62           H  
ATOM    409  HA  MET A  27      18.253  -1.794  10.418  1.00  0.62           H  
ATOM    410 1HB  MET A  27      18.657   1.096   9.672  1.00  0.62           H  
ATOM    411 2HB  MET A  27      17.737  -0.035   8.693  1.00  0.62           H  
ATOM    412 1HG  MET A  27      16.176  -0.317  10.508  1.00  0.62           H  
ATOM    413 2HG  MET A  27      17.121   0.748  11.539  1.00  0.62           H  
ATOM    414 1HE  MET A  27      16.633   4.196  10.133  1.00  0.62           H  
ATOM    415 2HE  MET A  27      17.082   3.229  11.548  1.00  0.62           H  
ATOM    416 3HE  MET A  27      18.033   3.123  10.052  1.00  0.62           H  
ATOM    417  N   ASP A  28      19.515  -2.157   8.254  1.00  0.64           N  
ATOM    418  CA  ASP A  28      20.478  -2.603   7.268  1.00  0.64           C  
ATOM    419  C   ASP A  28      20.735  -1.542   6.221  1.00  0.64           C  
ATOM    420  O   ASP A  28      20.030  -0.533   6.162  1.00  0.64           O  
ATOM    421  CB  ASP A  28      20.000  -3.916   6.633  1.00  0.64           C  
ATOM    422  CG  ASP A  28      18.790  -3.891   5.705  1.00  0.64           C  
ATOM    423  OD1 ASP A  28      18.119  -4.923   5.664  1.00  0.64           O  
ATOM    424  OD2 ASP A  28      18.615  -2.947   4.961  1.00  0.64           O  
ATOM    425  H   ASP A  28      18.546  -2.459   8.225  1.00  0.64           H  
ATOM    426  HA  ASP A  28      21.422  -2.804   7.770  1.00  0.64           H  
ATOM    427 1HB  ASP A  28      20.823  -4.279   6.050  1.00  0.64           H  
ATOM    428 2HB  ASP A  28      19.808  -4.646   7.428  1.00  0.64           H  
ATOM    429  N   LYS A  29      21.718  -1.803   5.364  1.00  0.67           N  
ATOM    430  CA  LYS A  29      22.111  -0.873   4.321  1.00  0.67           C  
ATOM    431  C   LYS A  29      21.067  -0.627   3.235  1.00  0.67           C  
ATOM    432  O   LYS A  29      21.115   0.397   2.553  1.00  0.67           O  
ATOM    433  CB  LYS A  29      23.412  -1.370   3.693  1.00  0.67           C  
ATOM    434  CG  LYS A  29      23.270  -2.663   2.885  1.00  0.67           C  
ATOM    435  CD  LYS A  29      24.614  -3.145   2.349  1.00  0.67           C  
ATOM    436  CE  LYS A  29      24.453  -4.409   1.512  1.00  0.67           C  
ATOM    437  NZ  LYS A  29      25.759  -4.909   0.999  1.00  0.67           N  
ATOM    438  H   LYS A  29      22.235  -2.663   5.457  1.00  0.67           H  
ATOM    439  HA  LYS A  29      22.310   0.086   4.799  1.00  0.67           H  
ATOM    440 1HB  LYS A  29      23.809  -0.604   3.028  1.00  0.67           H  
ATOM    441 2HB  LYS A  29      24.152  -1.543   4.473  1.00  0.67           H  
ATOM    442 1HG  LYS A  29      22.826  -3.437   3.504  1.00  0.67           H  
ATOM    443 2HG  LYS A  29      22.611  -2.484   2.036  1.00  0.67           H  
ATOM    444 1HD  LYS A  29      25.064  -2.364   1.736  1.00  0.67           H  
ATOM    445 2HD  LYS A  29      25.281  -3.359   3.185  1.00  0.67           H  
ATOM    446 1HE  LYS A  29      23.993  -5.184   2.123  1.00  0.67           H  
ATOM    447 2HE  LYS A  29      23.800  -4.194   0.666  1.00  0.67           H  
ATOM    448 1HZ  LYS A  29      25.607  -5.744   0.451  1.00  0.67           H  
ATOM    449 2HZ  LYS A  29      26.188  -4.200   0.419  1.00  0.67           H  
ATOM    450 3HZ  LYS A  29      26.368  -5.122   1.775  1.00  0.67           H  
ATOM    451  N   TYR A  30      20.133  -1.559   3.041  1.00  0.71           N  
ATOM    452  CA  TYR A  30      19.147  -1.374   1.993  1.00  0.71           C  
ATOM    453  C   TYR A  30      18.191  -0.305   2.432  1.00  0.71           C  
ATOM    454  O   TYR A  30      17.957   0.696   1.738  1.00  0.71           O  
ATOM    455  CB  TYR A  30      18.390  -2.673   1.692  1.00  0.71           C  
ATOM    456  CG  TYR A  30      17.285  -2.474   0.701  1.00  0.71           C  
ATOM    457  CD1 TYR A  30      17.559  -2.372  -0.650  1.00  0.71           C  
ATOM    458  CD2 TYR A  30      15.981  -2.362   1.162  1.00  0.71           C  
ATOM    459  CE1 TYR A  30      16.529  -2.163  -1.543  1.00  0.71           C  
ATOM    460  CE2 TYR A  30      14.955  -2.151   0.277  1.00  0.71           C  
ATOM    461  CZ  TYR A  30      15.224  -2.049  -1.075  1.00  0.71           C  
ATOM    462  OH  TYR A  30      14.199  -1.835  -1.967  1.00  0.71           O  
ATOM    463  H   TYR A  30      20.033  -2.350   3.677  1.00  0.71           H  
ATOM    464  HA  TYR A  30      19.647  -1.033   1.087  1.00  0.71           H  
ATOM    465 1HB  TYR A  30      19.077  -3.421   1.300  1.00  0.71           H  
ATOM    466 2HB  TYR A  30      17.955  -3.072   2.607  1.00  0.71           H  
ATOM    467  HD1 TYR A  30      18.585  -2.455  -1.007  1.00  0.71           H  
ATOM    468  HD2 TYR A  30      15.775  -2.439   2.231  1.00  0.71           H  
ATOM    469  HE1 TYR A  30      16.740  -2.080  -2.609  1.00  0.71           H  
ATOM    470  HE2 TYR A  30      13.932  -2.060   0.641  1.00  0.71           H  
ATOM    471  HH  TYR A  30      14.559  -1.756  -2.855  1.00  0.71           H  
ATOM    472  N   GLU A  31      17.642  -0.523   3.614  1.00  0.75           N  
ATOM    473  CA  GLU A  31      16.666   0.385   4.143  1.00  0.75           C  
ATOM    474  C   GLU A  31      17.276   1.741   4.440  1.00  0.75           C  
ATOM    475  O   GLU A  31      16.664   2.773   4.162  1.00  0.75           O  
ATOM    476  CB  GLU A  31      16.031  -0.205   5.378  1.00  0.75           C  
ATOM    477  CG  GLU A  31      15.174  -1.399   5.097  1.00  0.75           C  
ATOM    478  CD  GLU A  31      14.451  -1.781   6.276  1.00  0.75           C  
ATOM    479  OE1 GLU A  31      14.751  -1.242   7.310  1.00  0.75           O  
ATOM    480  OE2 GLU A  31      13.567  -2.581   6.178  1.00  0.75           O  
ATOM    481  H   GLU A  31      17.916  -1.365   4.143  1.00  0.75           H  
ATOM    482  HA  GLU A  31      15.887   0.522   3.391  1.00  0.75           H  
ATOM    483 1HB  GLU A  31      16.820  -0.520   6.070  1.00  0.75           H  
ATOM    484 2HB  GLU A  31      15.432   0.550   5.885  1.00  0.75           H  
ATOM    485 1HG  GLU A  31      14.485  -1.193   4.283  1.00  0.75           H  
ATOM    486 2HG  GLU A  31      15.822  -2.224   4.789  1.00  0.75           H  
ATOM    487  N   ARG A  32      18.508   1.763   4.958  1.00  0.80           N  
ATOM    488  CA  ARG A  32      19.115   3.046   5.242  1.00  0.80           C  
ATOM    489  C   ARG A  32      19.364   3.819   3.955  1.00  0.80           C  
ATOM    490  O   ARG A  32      19.164   5.040   3.925  1.00  0.80           O  
ATOM    491  CB  ARG A  32      20.380   2.880   6.064  1.00  0.80           C  
ATOM    492  CG  ARG A  32      20.074   2.496   7.516  1.00  0.80           C  
ATOM    493  CD  ARG A  32      21.255   2.502   8.426  1.00  0.80           C  
ATOM    494  NE  ARG A  32      22.203   1.436   8.161  1.00  0.80           N  
ATOM    495  CZ  ARG A  32      23.413   1.641   7.601  1.00  0.80           C  
ATOM    496  NH1 ARG A  32      23.771   2.864   7.265  1.00  0.80           N  
ATOM    497  NH2 ARG A  32      24.241   0.635   7.391  1.00  0.80           N  
ATOM    498  H   ARG A  32      19.005   0.900   5.190  1.00  0.80           H  
ATOM    499  HA  ARG A  32      18.420   3.620   5.852  1.00  0.80           H  
ATOM    500 1HB  ARG A  32      20.990   2.088   5.634  1.00  0.80           H  
ATOM    501 2HB  ARG A  32      20.957   3.787   6.050  1.00  0.80           H  
ATOM    502 1HG  ARG A  32      19.343   3.199   7.915  1.00  0.80           H  
ATOM    503 2HG  ARG A  32      19.651   1.500   7.526  1.00  0.80           H  
ATOM    504 1HD  ARG A  32      21.776   3.459   8.343  1.00  0.80           H  
ATOM    505 2HD  ARG A  32      20.902   2.373   9.446  1.00  0.80           H  
ATOM    506  HE  ARG A  32      21.931   0.473   8.424  1.00  0.80           H  
ATOM    507 1HH1 ARG A  32      23.123   3.635   7.418  1.00  0.80           H  
ATOM    508 2HH1 ARG A  32      24.672   3.032   6.844  1.00  0.80           H  
ATOM    509 1HH2 ARG A  32      23.980  -0.306   7.650  1.00  0.80           H  
ATOM    510 2HH2 ARG A  32      25.148   0.806   6.979  1.00  0.80           H  
ATOM    511  N   ALA A  33      19.766   3.125   2.872  1.00  0.84           N  
ATOM    512  CA  ALA A  33      19.976   3.801   1.600  1.00  0.84           C  
ATOM    513  C   ALA A  33      18.676   4.417   1.096  1.00  0.84           C  
ATOM    514  O   ALA A  33      18.672   5.544   0.597  1.00  0.84           O  
ATOM    515  CB  ALA A  33      20.517   2.830   0.573  1.00  0.84           C  
ATOM    516  H   ALA A  33      19.954   2.122   2.917  1.00  0.84           H  
ATOM    517  HA  ALA A  33      20.697   4.601   1.754  1.00  0.84           H  
ATOM    518 1HB  ALA A  33      20.687   3.349  -0.367  1.00  0.84           H  
ATOM    519 2HB  ALA A  33      21.454   2.408   0.933  1.00  0.84           H  
ATOM    520 3HB  ALA A  33      19.796   2.026   0.421  1.00  0.84           H  
ATOM    521  N   LYS A  34      17.559   3.704   1.284  1.00  0.88           N  
ATOM    522  CA  LYS A  34      16.250   4.195   0.864  1.00  0.88           C  
ATOM    523  C   LYS A  34      15.824   5.411   1.689  1.00  0.88           C  
ATOM    524  O   LYS A  34      15.307   6.391   1.150  1.00  0.88           O  
ATOM    525  CB  LYS A  34      15.200   3.084   0.959  1.00  0.88           C  
ATOM    526  CG  LYS A  34      13.780   3.526   0.568  1.00  0.88           C  
ATOM    527  CD  LYS A  34      13.635   3.911  -0.905  1.00  0.88           C  
ATOM    528  CE  LYS A  34      12.181   4.331  -1.192  1.00  0.88           C  
ATOM    529  NZ  LYS A  34      11.952   4.741  -2.618  1.00  0.88           N  
ATOM    530  H   LYS A  34      17.632   2.768   1.691  1.00  0.88           H  
ATOM    531  HA  LYS A  34      16.321   4.509  -0.177  1.00  0.88           H  
ATOM    532 1HB  LYS A  34      15.493   2.248   0.320  1.00  0.88           H  
ATOM    533 2HB  LYS A  34      15.171   2.710   1.978  1.00  0.88           H  
ATOM    534 1HG  LYS A  34      13.091   2.713   0.768  1.00  0.88           H  
ATOM    535 2HG  LYS A  34      13.489   4.382   1.188  1.00  0.88           H  
ATOM    536 1HD  LYS A  34      14.301   4.744  -1.136  1.00  0.88           H  
ATOM    537 2HD  LYS A  34      13.898   3.064  -1.538  1.00  0.88           H  
ATOM    538 1HE  LYS A  34      11.514   3.505  -0.951  1.00  0.88           H  
ATOM    539 2HE  LYS A  34      11.949   5.168  -0.547  1.00  0.88           H  
ATOM    540 1HZ  LYS A  34      10.949   5.027  -2.748  1.00  0.88           H  
ATOM    541 2HZ  LYS A  34      12.546   5.519  -2.844  1.00  0.88           H  
ATOM    542 3HZ  LYS A  34      12.156   3.972  -3.230  1.00  0.88           H  
ATOM    543  N   LEU A  35      16.067   5.352   2.996  1.00  0.90           N  
ATOM    544  CA  LEU A  35      15.736   6.452   3.892  1.00  0.90           C  
ATOM    545  C   LEU A  35      16.694   7.646   3.734  1.00  0.90           C  
ATOM    546  O   LEU A  35      16.321   8.790   4.008  1.00  0.90           O  
ATOM    547  CB  LEU A  35      15.785   5.987   5.349  1.00  0.90           C  
ATOM    548  CG  LEU A  35      14.758   5.001   5.815  1.00  0.90           C  
ATOM    549  CD1 LEU A  35      15.099   4.517   7.224  1.00  0.90           C  
ATOM    550  CD2 LEU A  35      13.440   5.683   5.826  1.00  0.90           C  
ATOM    551  H   LEU A  35      16.476   4.503   3.385  1.00  0.90           H  
ATOM    552  HA  LEU A  35      14.724   6.785   3.659  1.00  0.90           H  
ATOM    553 1HB  LEU A  35      16.772   5.575   5.552  1.00  0.90           H  
ATOM    554 2HB  LEU A  35      15.626   6.856   5.958  1.00  0.90           H  
ATOM    555  HG  LEU A  35      14.741   4.150   5.153  1.00  0.90           H  
ATOM    556 1HD1 LEU A  35      14.339   3.806   7.555  1.00  0.90           H  
ATOM    557 2HD1 LEU A  35      16.074   4.027   7.213  1.00  0.90           H  
ATOM    558 3HD1 LEU A  35      15.125   5.365   7.909  1.00  0.90           H  
ATOM    559 1HD2 LEU A  35      12.693   4.990   6.157  1.00  0.90           H  
ATOM    560 2HD2 LEU A  35      13.482   6.528   6.499  1.00  0.90           H  
ATOM    561 3HD2 LEU A  35      13.204   6.025   4.825  1.00  0.90           H  
ATOM    562  N   GLY A  36      17.942   7.377   3.321  1.00  0.90           N  
ATOM    563  CA  GLY A  36      18.974   8.406   3.220  1.00  0.90           C  
ATOM    564  C   GLY A  36      19.584   8.679   4.595  1.00  0.90           C  
ATOM    565  O   GLY A  36      20.006   9.804   4.896  1.00  0.90           O  
ATOM    566  H   GLY A  36      18.202   6.418   3.109  1.00  0.90           H  
ATOM    567 1HA  GLY A  36      19.748   8.066   2.531  1.00  0.90           H  
ATOM    568 2HA  GLY A  36      18.545   9.318   2.810  1.00  0.90           H  
ATOM    569  N   VAL A  37      19.575   7.643   5.430  1.00  0.87           N  
ATOM    570  CA  VAL A  37      20.047   7.690   6.812  1.00  0.87           C  
ATOM    571  C   VAL A  37      21.432   7.111   7.061  1.00  0.87           C  
ATOM    572  O   VAL A  37      21.716   5.959   6.726  1.00  0.87           O  
ATOM    573  CB  VAL A  37      19.038   6.927   7.659  1.00  0.87           C  
ATOM    574  CG1 VAL A  37      19.468   6.813   9.044  1.00  0.87           C  
ATOM    575  CG2 VAL A  37      17.776   7.662   7.649  1.00  0.87           C  
ATOM    576  H   VAL A  37      19.240   6.754   5.058  1.00  0.87           H  
ATOM    577  HA  VAL A  37      20.057   8.733   7.132  1.00  0.87           H  
ATOM    578  HB  VAL A  37      18.910   5.929   7.236  1.00  0.87           H  
ATOM    579 1HG1 VAL A  37      18.712   6.272   9.576  1.00  0.87           H  
ATOM    580 2HG1 VAL A  37      20.417   6.281   9.098  1.00  0.87           H  
ATOM    581 3HG1 VAL A  37      19.579   7.796   9.465  1.00  0.87           H  
ATOM    582 1HG2 VAL A  37      17.027   7.129   8.225  1.00  0.87           H  
ATOM    583 2HG2 VAL A  37      17.949   8.632   8.087  1.00  0.87           H  
ATOM    584 3HG2 VAL A  37      17.451   7.784   6.639  1.00  0.87           H  
ATOM    585  N   SER A  38      22.293   7.915   7.672  1.00  0.84           N  
ATOM    586  CA  SER A  38      23.641   7.487   7.992  1.00  0.84           C  
ATOM    587  C   SER A  38      23.766   7.177   9.483  1.00  0.84           C  
ATOM    588  O   SER A  38      22.869   7.469  10.279  1.00  0.84           O  
ATOM    589  CB  SER A  38      24.643   8.537   7.528  1.00  0.84           C  
ATOM    590  OG  SER A  38      24.535   9.733   8.249  1.00  0.84           O  
ATOM    591  H   SER A  38      22.015   8.867   7.939  1.00  0.84           H  
ATOM    592  HA  SER A  38      23.851   6.570   7.443  1.00  0.84           H  
ATOM    593 1HB  SER A  38      25.653   8.144   7.628  1.00  0.84           H  
ATOM    594 2HB  SER A  38      24.477   8.738   6.471  1.00  0.84           H  
ATOM    595  HG  SER A  38      23.583   9.992   8.243  1.00  0.84           H  
ATOM    596  N   VAL A  39      24.865   6.558   9.873  1.00  0.80           N  
ATOM    597  CA  VAL A  39      25.051   6.295  11.287  1.00  0.80           C  
ATOM    598  C   VAL A  39      25.204   7.617  12.033  1.00  0.80           C  
ATOM    599  O   VAL A  39      25.970   8.489  11.620  1.00  0.80           O  
ATOM    600  CB  VAL A  39      26.247   5.358  11.500  1.00  0.80           C  
ATOM    601  CG1 VAL A  39      26.550   5.205  12.986  1.00  0.80           C  
ATOM    602  CG2 VAL A  39      25.895   3.998  10.874  1.00  0.80           C  
ATOM    603  H   VAL A  39      25.578   6.304   9.206  1.00  0.80           H  
ATOM    604  HA  VAL A  39      24.162   5.787  11.665  1.00  0.80           H  
ATOM    605  HB  VAL A  39      27.133   5.771  11.020  1.00  0.80           H  
ATOM    606 1HG1 VAL A  39      27.394   4.532  13.119  1.00  0.80           H  
ATOM    607 2HG1 VAL A  39      26.797   6.181  13.405  1.00  0.80           H  
ATOM    608 3HG1 VAL A  39      25.693   4.814  13.498  1.00  0.80           H  
ATOM    609 1HG2 VAL A  39      26.727   3.306  11.004  1.00  0.80           H  
ATOM    610 2HG2 VAL A  39      25.010   3.599  11.358  1.00  0.80           H  
ATOM    611 3HG2 VAL A  39      25.694   4.126   9.812  1.00  0.80           H  
ATOM    612  N   GLY A  40      24.449   7.762  13.119  1.00  0.77           N  
ATOM    613  CA  GLY A  40      24.419   8.982  13.919  1.00  0.77           C  
ATOM    614  C   GLY A  40      23.195   9.865  13.616  1.00  0.77           C  
ATOM    615  O   GLY A  40      22.892  10.790  14.372  1.00  0.77           O  
ATOM    616  H   GLY A  40      23.858   6.980  13.399  1.00  0.77           H  
ATOM    617 1HA  GLY A  40      24.416   8.711  14.975  1.00  0.77           H  
ATOM    618 2HA  GLY A  40      25.330   9.550  13.741  1.00  0.77           H  
ATOM    619  N   ASP A  41      22.478   9.579  12.527  1.00  0.74           N  
ATOM    620  CA  ASP A  41      21.277  10.342  12.193  1.00  0.74           C  
ATOM    621  C   ASP A  41      20.110   9.925  13.056  1.00  0.74           C  
ATOM    622  O   ASP A  41      20.102   8.834  13.631  1.00  0.74           O  
ATOM    623  CB  ASP A  41      20.875  10.189  10.723  1.00  0.74           C  
ATOM    624  CG  ASP A  41      21.711  11.022   9.728  1.00  0.74           C  
ATOM    625  OD1 ASP A  41      22.100  12.107  10.073  1.00  0.74           O  
ATOM    626  OD2 ASP A  41      21.939  10.564   8.603  1.00  0.74           O  
ATOM    627  H   ASP A  41      22.759   8.813  11.910  1.00  0.74           H  
ATOM    628  HA  ASP A  41      21.475  11.397  12.382  1.00  0.74           H  
ATOM    629 1HB  ASP A  41      21.001   9.151  10.460  1.00  0.74           H  
ATOM    630 2HB  ASP A  41      19.816  10.431  10.604  1.00  0.74           H  
ATOM    631  N   TYR A  42      19.122  10.802  13.160  1.00  0.73           N  
ATOM    632  CA  TYR A  42      17.917  10.451  13.889  1.00  0.73           C  
ATOM    633  C   TYR A  42      16.769  10.084  12.971  1.00  0.73           C  
ATOM    634  O   TYR A  42      16.580  10.686  11.902  1.00  0.73           O  
ATOM    635  CB  TYR A  42      17.472  11.588  14.802  1.00  0.73           C  
ATOM    636  CG  TYR A  42      18.348  11.824  15.991  1.00  0.73           C  
ATOM    637  CD1 TYR A  42      19.450  12.649  15.893  1.00  0.73           C  
ATOM    638  CD2 TYR A  42      18.026  11.232  17.196  1.00  0.73           C  
ATOM    639  CE1 TYR A  42      20.233  12.882  17.005  1.00  0.73           C  
ATOM    640  CE2 TYR A  42      18.793  11.466  18.306  1.00  0.73           C  
ATOM    641  CZ  TYR A  42      19.899  12.291  18.217  1.00  0.73           C  
ATOM    642  OH  TYR A  42      20.677  12.529  19.328  1.00  0.73           O  
ATOM    643  H   TYR A  42      19.196  11.703  12.708  1.00  0.73           H  
ATOM    644  HA  TYR A  42      18.132   9.582  14.503  1.00  0.73           H  
ATOM    645 1HB  TYR A  42      17.414  12.515  14.226  1.00  0.73           H  
ATOM    646 2HB  TYR A  42      16.470  11.373  15.160  1.00  0.73           H  
ATOM    647  HD1 TYR A  42      19.701  13.117  14.939  1.00  0.73           H  
ATOM    648  HD2 TYR A  42      17.161  10.583  17.263  1.00  0.73           H  
ATOM    649  HE1 TYR A  42      21.105  13.532  16.931  1.00  0.73           H  
ATOM    650  HE2 TYR A  42      18.531  10.999  19.256  1.00  0.73           H  
ATOM    651  HH  TYR A  42      21.362  13.166  19.106  1.00  0.73           H  
ATOM    652  N   VAL A  43      16.014   9.093  13.415  1.00  0.73           N  
ATOM    653  CA  VAL A  43      14.830   8.636  12.717  1.00  0.73           C  
ATOM    654  C   VAL A  43      13.658   8.561  13.648  1.00  0.73           C  
ATOM    655  O   VAL A  43      13.821   8.431  14.862  1.00  0.73           O  
ATOM    656  CB  VAL A  43      15.045   7.239  12.097  1.00  0.73           C  
ATOM    657  CG1 VAL A  43      16.150   7.305  11.075  1.00  0.73           C  
ATOM    658  CG2 VAL A  43      15.339   6.207  13.224  1.00  0.73           C  
ATOM    659  H   VAL A  43      16.283   8.650  14.296  1.00  0.73           H  
ATOM    660  HA  VAL A  43      14.596   9.346  11.925  1.00  0.73           H  
ATOM    661  HB  VAL A  43      14.141   6.942  11.571  1.00  0.73           H  
ATOM    662 1HG1 VAL A  43      16.280   6.340  10.624  1.00  0.73           H  
ATOM    663 2HG1 VAL A  43      15.887   8.015  10.313  1.00  0.73           H  
ATOM    664 3HG1 VAL A  43      17.067   7.621  11.545  1.00  0.73           H  
ATOM    665 1HG2 VAL A  43      15.477   5.216  12.790  1.00  0.73           H  
ATOM    666 2HG2 VAL A  43      16.235   6.498  13.766  1.00  0.73           H  
ATOM    667 3HG2 VAL A  43      14.496   6.185  13.917  1.00  0.73           H  
ATOM    668  N   GLU A  44      12.474   8.618  13.079  1.00  0.73           N  
ATOM    669  CA  GLU A  44      11.269   8.458  13.853  1.00  0.73           C  
ATOM    670  C   GLU A  44      10.646   7.137  13.489  1.00  0.73           C  
ATOM    671  O   GLU A  44      10.463   6.830  12.308  1.00  0.73           O  
ATOM    672  CB  GLU A  44      10.302   9.624  13.626  1.00  0.73           C  
ATOM    673  CG  GLU A  44       9.012   9.578  14.452  1.00  0.73           C  
ATOM    674  CD  GLU A  44       8.140  10.823  14.257  1.00  0.73           C  
ATOM    675  OE1 GLU A  44       8.549  11.688  13.518  1.00  0.73           O  
ATOM    676  OE2 GLU A  44       7.082  10.917  14.850  1.00  0.73           O  
ATOM    677  H   GLU A  44      12.425   8.751  12.074  1.00  0.73           H  
ATOM    678  HA  GLU A  44      11.523   8.434  14.905  1.00  0.73           H  
ATOM    679 1HB  GLU A  44      10.798  10.534  13.908  1.00  0.73           H  
ATOM    680 2HB  GLU A  44      10.047   9.692  12.579  1.00  0.73           H  
ATOM    681 1HG  GLU A  44       8.444   8.696  14.153  1.00  0.73           H  
ATOM    682 2HG  GLU A  44       9.272   9.471  15.508  1.00  0.73           H  
ATOM    683  N   VAL A  45      10.351   6.340  14.498  1.00  0.72           N  
ATOM    684  CA  VAL A  45       9.742   5.045  14.280  1.00  0.72           C  
ATOM    685  C   VAL A  45       8.299   5.170  14.732  1.00  0.72           C  
ATOM    686  O   VAL A  45       8.038   5.737  15.793  1.00  0.72           O  
ATOM    687  CB  VAL A  45      10.469   3.936  15.067  1.00  0.72           C  
ATOM    688  CG1 VAL A  45       9.779   2.600  14.788  1.00  0.72           C  
ATOM    689  CG2 VAL A  45      11.963   3.898  14.686  1.00  0.72           C  
ATOM    690  H   VAL A  45      10.564   6.650  15.446  1.00  0.72           H  
ATOM    691  HA  VAL A  45       9.766   4.800  13.221  1.00  0.72           H  
ATOM    692  HB  VAL A  45      10.386   4.136  16.138  1.00  0.72           H  
ATOM    693 1HG1 VAL A  45      10.272   1.821  15.350  1.00  0.72           H  
ATOM    694 2HG1 VAL A  45       8.736   2.652  15.088  1.00  0.72           H  
ATOM    695 3HG1 VAL A  45       9.837   2.380  13.727  1.00  0.72           H  
ATOM    696 1HG2 VAL A  45      12.454   3.111  15.262  1.00  0.72           H  
ATOM    697 2HG2 VAL A  45      12.079   3.703  13.642  1.00  0.72           H  
ATOM    698 3HG2 VAL A  45      12.423   4.859  14.925  1.00  0.72           H  
ATOM    699  N   LYS A  46       7.350   4.705  13.922  1.00  0.71           N  
ATOM    700  CA  LYS A  46       5.951   4.839  14.308  1.00  0.71           C  
ATOM    701  C   LYS A  46       5.103   3.585  14.163  1.00  0.71           C  
ATOM    702  O   LYS A  46       5.131   2.890  13.134  1.00  0.71           O  
ATOM    703  CB  LYS A  46       5.290   5.958  13.496  1.00  0.71           C  
ATOM    704  CG  LYS A  46       3.823   6.198  13.878  1.00  0.71           C  
ATOM    705  CD  LYS A  46       3.225   7.382  13.147  1.00  0.71           C  
ATOM    706  CE  LYS A  46       1.775   7.602  13.569  1.00  0.71           C  
ATOM    707  NZ  LYS A  46       1.161   8.763  12.866  1.00  0.71           N  
ATOM    708  H   LYS A  46       7.610   4.286  13.030  1.00  0.71           H  
ATOM    709  HA  LYS A  46       5.915   5.116  15.360  1.00  0.71           H  
ATOM    710 1HB  LYS A  46       5.840   6.889  13.646  1.00  0.71           H  
ATOM    711 2HB  LYS A  46       5.335   5.714  12.431  1.00  0.71           H  
ATOM    712 1HG  LYS A  46       3.237   5.313  13.628  1.00  0.71           H  
ATOM    713 2HG  LYS A  46       3.747   6.361  14.956  1.00  0.71           H  
ATOM    714 1HD  LYS A  46       3.804   8.280  13.370  1.00  0.71           H  
ATOM    715 2HD  LYS A  46       3.261   7.201  12.072  1.00  0.71           H  
ATOM    716 1HE  LYS A  46       1.199   6.705  13.342  1.00  0.71           H  
ATOM    717 2HE  LYS A  46       1.741   7.779  14.646  1.00  0.71           H  
ATOM    718 1HZ  LYS A  46       0.204   8.874  13.172  1.00  0.71           H  
ATOM    719 2HZ  LYS A  46       1.682   9.602  13.080  1.00  0.71           H  
ATOM    720 3HZ  LYS A  46       1.178   8.602  11.869  1.00  0.71           H  
ATOM    721  N   LYS A  47       4.357   3.288  15.237  1.00  0.70           N  
ATOM    722  CA  LYS A  47       3.376   2.207  15.210  1.00  0.70           C  
ATOM    723  C   LYS A  47       2.021   2.644  15.753  1.00  0.70           C  
ATOM    724  O   LYS A  47       0.987   2.490  15.103  1.00  0.70           O  
ATOM    725  CB  LYS A  47       3.812   1.021  16.021  1.00  0.70           C  
ATOM    726  CG  LYS A  47       2.829  -0.129  15.882  1.00  0.70           C  
ATOM    727  CD  LYS A  47       2.905  -0.679  14.483  1.00  0.70           C  
ATOM    728  CE  LYS A  47       2.075  -1.917  14.298  1.00  0.70           C  
ATOM    729  NZ  LYS A  47       2.084  -2.337  12.877  1.00  0.70           N  
ATOM    730  H   LYS A  47       4.429   3.882  16.067  1.00  0.70           H  
ATOM    731  HA  LYS A  47       3.235   1.893  14.176  1.00  0.70           H  
ATOM    732 1HB  LYS A  47       4.788   0.695  15.689  1.00  0.70           H  
ATOM    733 2HB  LYS A  47       3.888   1.286  17.080  1.00  0.70           H  
ATOM    734 1HG  LYS A  47       2.971  -0.896  16.625  1.00  0.70           H  
ATOM    735 2HG  LYS A  47       1.827   0.265  16.002  1.00  0.70           H  
ATOM    736 1HD  LYS A  47       2.572   0.079  13.775  1.00  0.70           H  
ATOM    737 2HD  LYS A  47       3.940  -0.929  14.250  1.00  0.70           H  
ATOM    738 1HE  LYS A  47       2.500  -2.718  14.905  1.00  0.70           H  
ATOM    739 2HE  LYS A  47       1.049  -1.735  14.614  1.00  0.70           H  
ATOM    740 1HZ  LYS A  47       1.548  -3.180  12.757  1.00  0.70           H  
ATOM    741 2HZ  LYS A  47       1.695  -1.605  12.306  1.00  0.70           H  
ATOM    742 3HZ  LYS A  47       3.069  -2.496  12.593  1.00  0.70           H  
ATOM    743  N   VAL A  48       2.043   3.128  16.991  1.00  0.68           N  
ATOM    744  CA  VAL A  48       0.861   3.582  17.709  1.00  0.68           C  
ATOM    745  C   VAL A  48       1.257   4.956  18.136  1.00  0.68           C  
ATOM    746  O   VAL A  48       0.657   5.969  17.774  1.00  0.68           O  
ATOM    747  CB  VAL A  48       0.547   2.724  18.960  1.00  0.68           C  
ATOM    748  CG1 VAL A  48      -0.668   3.289  19.665  1.00  0.68           C  
ATOM    749  CG2 VAL A  48       0.354   1.279  18.571  1.00  0.68           C  
ATOM    750  H   VAL A  48       2.943   3.272  17.445  1.00  0.68           H  
ATOM    751  HA  VAL A  48      -0.001   3.627  17.044  1.00  0.68           H  
ATOM    752  HB  VAL A  48       1.371   2.789  19.660  1.00  0.68           H  
ATOM    753 1HG1 VAL A  48      -0.872   2.703  20.559  1.00  0.68           H  
ATOM    754 2HG1 VAL A  48      -0.474   4.324  19.946  1.00  0.68           H  
ATOM    755 3HG1 VAL A  48      -1.528   3.248  18.998  1.00  0.68           H  
ATOM    756 1HG2 VAL A  48       0.144   0.690  19.462  1.00  0.68           H  
ATOM    757 2HG2 VAL A  48      -0.475   1.192  17.871  1.00  0.68           H  
ATOM    758 3HG2 VAL A  48       1.260   0.913  18.115  1.00  0.68           H  
ATOM    759  N   LYS A  49       2.345   4.955  18.882  1.00  0.67           N  
ATOM    760  CA  LYS A  49       3.002   6.139  19.346  1.00  0.67           C  
ATOM    761  C   LYS A  49       4.253   6.181  18.513  1.00  0.67           C  
ATOM    762  O   LYS A  49       4.553   5.175  17.835  1.00  0.67           O  
ATOM    763  CB  LYS A  49       3.295   6.055  20.838  1.00  0.67           C  
ATOM    764  CG  LYS A  49       2.037   5.987  21.694  1.00  0.67           C  
ATOM    765  CD  LYS A  49       2.364   5.927  23.171  1.00  0.67           C  
ATOM    766  CE  LYS A  49       1.097   5.858  24.011  1.00  0.67           C  
ATOM    767  NZ  LYS A  49       1.400   5.786  25.464  1.00  0.67           N  
ATOM    768  H   LYS A  49       2.756   4.058  19.155  1.00  0.67           H  
ATOM    769  HA  LYS A  49       2.399   7.022  19.130  1.00  0.67           H  
ATOM    770 1HB  LYS A  49       3.880   5.158  21.036  1.00  0.67           H  
ATOM    771 2HB  LYS A  49       3.890   6.912  21.151  1.00  0.67           H  
ATOM    772 1HG  LYS A  49       1.416   6.860  21.498  1.00  0.67           H  
ATOM    773 2HG  LYS A  49       1.474   5.095  21.428  1.00  0.67           H  
ATOM    774 1HD  LYS A  49       2.970   5.041  23.370  1.00  0.67           H  
ATOM    775 2HD  LYS A  49       2.936   6.808  23.458  1.00  0.67           H  
ATOM    776 1HE  LYS A  49       0.493   6.743  23.819  1.00  0.67           H  
ATOM    777 2HE  LYS A  49       0.529   4.973  23.724  1.00  0.67           H  
ATOM    778 1HZ  LYS A  49       0.539   5.740  25.989  1.00  0.67           H  
ATOM    779 2HZ  LYS A  49       1.953   4.959  25.648  1.00  0.67           H  
ATOM    780 3HZ  LYS A  49       1.920   6.606  25.740  1.00  0.67           H  
ATOM    781  N   SER A  50       4.929   7.326  18.485  1.00  0.65           N  
ATOM    782  CA  SER A  50       6.172   7.389  17.742  1.00  0.65           C  
ATOM    783  C   SER A  50       7.332   7.750  18.646  1.00  0.65           C  
ATOM    784  O   SER A  50       7.154   8.429  19.665  1.00  0.65           O  
ATOM    785  CB  SER A  50       6.078   8.390  16.614  1.00  0.65           C  
ATOM    786  OG  SER A  50       5.926   9.697  17.075  1.00  0.65           O  
ATOM    787  H   SER A  50       4.612   8.126  19.013  1.00  0.65           H  
ATOM    788  HA  SER A  50       6.369   6.412  17.320  1.00  0.65           H  
ATOM    789 1HB  SER A  50       6.980   8.319  16.025  1.00  0.65           H  
ATOM    790 2HB  SER A  50       5.251   8.134  15.962  1.00  0.65           H  
ATOM    791  HG  SER A  50       6.270  10.254  16.335  1.00  0.65           H  
ATOM    792  N   VAL A  51       8.515   7.290  18.260  1.00  0.63           N  
ATOM    793  CA  VAL A  51       9.735   7.548  19.006  1.00  0.63           C  
ATOM    794  C   VAL A  51      10.876   8.013  18.117  1.00  0.63           C  
ATOM    795  O   VAL A  51      11.106   7.441  17.051  1.00  0.63           O  
ATOM    796  CB  VAL A  51      10.180   6.275  19.761  1.00  0.63           C  
ATOM    797  CG1 VAL A  51      11.485   6.544  20.532  1.00  0.63           C  
ATOM    798  CG2 VAL A  51       9.098   5.823  20.720  1.00  0.63           C  
ATOM    799  H   VAL A  51       8.544   6.732  17.406  1.00  0.63           H  
ATOM    800  HA  VAL A  51       9.529   8.330  19.736  1.00  0.63           H  
ATOM    801  HB  VAL A  51      10.380   5.480  19.037  1.00  0.63           H  
ATOM    802 1HG1 VAL A  51      11.800   5.651  21.056  1.00  0.63           H  
ATOM    803 2HG1 VAL A  51      12.271   6.834  19.843  1.00  0.63           H  
ATOM    804 3HG1 VAL A  51      11.325   7.338  21.254  1.00  0.63           H  
ATOM    805 1HG2 VAL A  51       9.428   4.924  21.237  1.00  0.63           H  
ATOM    806 2HG2 VAL A  51       8.918   6.612  21.424  1.00  0.63           H  
ATOM    807 3HG2 VAL A  51       8.187   5.609  20.198  1.00  0.63           H  
ATOM    808  N   VAL A  52      11.585   9.056  18.543  1.00  0.62           N  
ATOM    809  CA  VAL A  52      12.762   9.498  17.806  1.00  0.62           C  
ATOM    810  C   VAL A  52      13.989   8.851  18.433  1.00  0.62           C  
ATOM    811  O   VAL A  52      14.146   8.864  19.657  1.00  0.62           O  
ATOM    812  CB  VAL A  52      12.888  11.025  17.762  1.00  0.62           C  
ATOM    813  CG1 VAL A  52      14.175  11.411  17.046  1.00  0.62           C  
ATOM    814  CG2 VAL A  52      11.685  11.590  17.016  1.00  0.62           C  
ATOM    815  H   VAL A  52      11.330   9.517  19.405  1.00  0.62           H  
ATOM    816  HA  VAL A  52      12.676   9.157  16.785  1.00  0.62           H  
ATOM    817  HB  VAL A  52      12.926  11.423  18.774  1.00  0.62           H  
ATOM    818 1HG1 VAL A  52      14.267  12.495  17.005  1.00  0.62           H  
ATOM    819 2HG1 VAL A  52      15.014  11.000  17.586  1.00  0.62           H  
ATOM    820 3HG1 VAL A  52      14.158  11.009  16.028  1.00  0.62           H  
ATOM    821 1HG2 VAL A  52      11.761  12.675  16.967  1.00  0.62           H  
ATOM    822 2HG2 VAL A  52      11.671  11.185  16.005  1.00  0.62           H  
ATOM    823 3HG2 VAL A  52      10.765  11.312  17.529  1.00  0.62           H  
ATOM    824  N   ALA A  53      14.828   8.254  17.595  1.00  0.60           N  
ATOM    825  CA  ALA A  53      15.988   7.500  18.064  1.00  0.60           C  
ATOM    826  C   ALA A  53      17.180   7.635  17.128  1.00  0.60           C  
ATOM    827  O   ALA A  53      17.040   8.039  15.973  1.00  0.60           O  
ATOM    828  CB  ALA A  53      15.608   6.041  18.190  1.00  0.60           C  
ATOM    829  H   ALA A  53      14.614   8.299  16.599  1.00  0.60           H  
ATOM    830  HA  ALA A  53      16.282   7.887  19.040  1.00  0.60           H  
ATOM    831 1HB  ALA A  53      16.458   5.468  18.556  1.00  0.60           H  
ATOM    832 2HB  ALA A  53      14.772   5.928  18.882  1.00  0.60           H  
ATOM    833 3HB  ALA A  53      15.315   5.682  17.212  1.00  0.60           H  
ATOM    834  N   ARG A  54      18.371   7.341  17.652  1.00  0.60           N  
ATOM    835  CA  ARG A  54      19.598   7.431  16.858  1.00  0.60           C  
ATOM    836  C   ARG A  54      19.769   6.204  15.992  1.00  0.60           C  
ATOM    837  O   ARG A  54      19.381   5.115  16.401  1.00  0.60           O  
ATOM    838  CB  ARG A  54      20.808   7.545  17.761  1.00  0.60           C  
ATOM    839  CG  ARG A  54      20.891   8.799  18.560  1.00  0.60           C  
ATOM    840  CD  ARG A  54      22.054   8.818  19.494  1.00  0.60           C  
ATOM    841  NE  ARG A  54      21.914   7.885  20.629  1.00  0.60           N  
ATOM    842  CZ  ARG A  54      22.911   7.605  21.499  1.00  0.60           C  
ATOM    843  NH1 ARG A  54      24.096   8.161  21.335  1.00  0.60           N  
ATOM    844  NH2 ARG A  54      22.709   6.789  22.516  1.00  0.60           N  
ATOM    845  H   ARG A  54      18.428   7.002  18.617  1.00  0.60           H  
ATOM    846  HA  ARG A  54      19.543   8.312  16.217  1.00  0.60           H  
ATOM    847 1HB  ARG A  54      20.801   6.719  18.464  1.00  0.60           H  
ATOM    848 2HB  ARG A  54      21.717   7.464  17.162  1.00  0.60           H  
ATOM    849 1HG  ARG A  54      20.998   9.635  17.874  1.00  0.60           H  
ATOM    850 2HG  ARG A  54      19.980   8.910  19.147  1.00  0.60           H  
ATOM    851 1HD  ARG A  54      22.955   8.549  18.944  1.00  0.60           H  
ATOM    852 2HD  ARG A  54      22.164   9.825  19.895  1.00  0.60           H  
ATOM    853  HE  ARG A  54      21.008   7.440  20.785  1.00  0.60           H  
ATOM    854 1HH1 ARG A  54      24.256   8.791  20.561  1.00  0.60           H  
ATOM    855 2HH1 ARG A  54      24.841   7.958  21.984  1.00  0.60           H  
ATOM    856 1HH2 ARG A  54      21.777   6.368  22.665  1.00  0.60           H  
ATOM    857 2HH2 ARG A  54      23.456   6.593  23.161  1.00  0.60           H  
ATOM    858  N   VAL A  55      20.402   6.358  14.833  1.00  0.60           N  
ATOM    859  CA  VAL A  55      20.657   5.212  13.970  1.00  0.60           C  
ATOM    860  C   VAL A  55      22.070   4.668  13.969  1.00  0.60           C  
ATOM    861  O   VAL A  55      23.066   5.400  13.920  1.00  0.60           O  
ATOM    862  CB  VAL A  55      20.203   5.488  12.546  1.00  0.60           C  
ATOM    863  CG1 VAL A  55      20.565   4.324  11.611  1.00  0.60           C  
ATOM    864  CG2 VAL A  55      18.752   5.635  12.620  1.00  0.60           C  
ATOM    865  H   VAL A  55      20.649   7.291  14.510  1.00  0.60           H  
ATOM    866  HA  VAL A  55      20.011   4.420  14.319  1.00  0.60           H  
ATOM    867  HB  VAL A  55      20.666   6.401  12.157  1.00  0.60           H  
ATOM    868 1HG1 VAL A  55      20.193   4.526  10.621  1.00  0.60           H  
ATOM    869 2HG1 VAL A  55      21.646   4.206  11.564  1.00  0.60           H  
ATOM    870 3HG1 VAL A  55      20.111   3.400  11.983  1.00  0.60           H  
ATOM    871 1HG2 VAL A  55      18.379   5.808  11.659  1.00  0.60           H  
ATOM    872 2HG2 VAL A  55      18.318   4.719  13.022  1.00  0.60           H  
ATOM    873 3HG2 VAL A  55      18.514   6.474  13.274  1.00  0.60           H  
ATOM    874  N   ALA A  56      22.136   3.347  14.022  1.00  0.61           N  
ATOM    875  CA  ALA A  56      23.383   2.621  13.989  1.00  0.61           C  
ATOM    876  C   ALA A  56      23.298   1.460  12.976  1.00  0.61           C  
ATOM    877  O   ALA A  56      22.219   1.042  12.542  1.00  0.61           O  
ATOM    878  CB  ALA A  56      23.737   2.169  15.397  1.00  0.61           C  
ATOM    879  H   ALA A  56      21.258   2.834  14.112  1.00  0.61           H  
ATOM    880  HA  ALA A  56      24.158   3.286  13.640  1.00  0.61           H  
ATOM    881 1HB  ALA A  56      24.688   1.653  15.379  1.00  0.61           H  
ATOM    882 2HB  ALA A  56      23.812   3.046  16.042  1.00  0.61           H  
ATOM    883 3HB  ALA A  56      22.981   1.522  15.786  1.00  0.61           H  
ATOM    884  N   GLU A  57      24.456   1.010  12.523  1.00  0.63           N  
ATOM    885  CA  GLU A  57      24.565  -0.078  11.549  1.00  0.63           C  
ATOM    886  C   GLU A  57      24.046  -1.451  12.028  1.00  0.63           C  
ATOM    887  O   GLU A  57      24.371  -1.905  13.127  1.00  0.63           O  
ATOM    888  CB  GLU A  57      26.040  -0.186  11.132  1.00  0.63           C  
ATOM    889  CG  GLU A  57      26.340  -1.179  10.017  1.00  0.63           C  
ATOM    890  CD  GLU A  57      27.797  -1.152   9.575  1.00  0.63           C  
ATOM    891  OE1 GLU A  57      28.567  -0.437  10.174  1.00  0.63           O  
ATOM    892  OE2 GLU A  57      28.129  -1.831   8.629  1.00  0.63           O  
ATOM    893  H   GLU A  57      25.308   1.417  12.883  1.00  0.63           H  
ATOM    894  HA  GLU A  57      23.977   0.204  10.673  1.00  0.63           H  
ATOM    895 1HB  GLU A  57      26.393   0.790  10.805  1.00  0.63           H  
ATOM    896 2HB  GLU A  57      26.636  -0.474  11.997  1.00  0.63           H  
ATOM    897 1HG  GLU A  57      26.108  -2.180  10.372  1.00  0.63           H  
ATOM    898 2HG  GLU A  57      25.699  -0.971   9.171  1.00  0.63           H  
ATOM    899  N   ALA A  58      23.259  -2.139  11.195  1.00  0.66           N  
ATOM    900  CA  ALA A  58      22.796  -3.494  11.517  1.00  0.66           C  
ATOM    901  C   ALA A  58      23.929  -4.491  11.644  1.00  0.66           C  
ATOM    902  O   ALA A  58      24.950  -4.400  10.965  1.00  0.66           O  
ATOM    903  CB  ALA A  58      21.855  -4.017  10.480  1.00  0.66           C  
ATOM    904  H   ALA A  58      22.932  -1.711  10.330  1.00  0.66           H  
ATOM    905  HA  ALA A  58      22.284  -3.457  12.475  1.00  0.66           H  
ATOM    906 1HB  ALA A  58      21.525  -5.006  10.770  1.00  0.66           H  
ATOM    907 2HB  ALA A  58      21.016  -3.384  10.418  1.00  0.66           H  
ATOM    908 3HB  ALA A  58      22.359  -4.074   9.526  1.00  0.66           H  
ATOM    909  N   TYR A  59      23.706  -5.480  12.485  1.00  0.68           N  
ATOM    910  CA  TYR A  59      24.643  -6.556  12.724  1.00  0.68           C  
ATOM    911  C   TYR A  59      24.719  -7.502  11.510  1.00  0.68           C  
ATOM    912  O   TYR A  59      23.836  -7.475  10.647  1.00  0.68           O  
ATOM    913  CB  TYR A  59      24.220  -7.297  14.002  1.00  0.68           C  
ATOM    914  CG  TYR A  59      24.405  -6.453  15.237  1.00  0.68           C  
ATOM    915  CD1 TYR A  59      23.308  -5.893  15.858  1.00  0.68           C  
ATOM    916  CD2 TYR A  59      25.680  -6.218  15.736  1.00  0.68           C  
ATOM    917  CE1 TYR A  59      23.486  -5.100  16.967  1.00  0.68           C  
ATOM    918  CE2 TYR A  59      25.851  -5.420  16.849  1.00  0.68           C  
ATOM    919  CZ  TYR A  59      24.758  -4.858  17.458  1.00  0.68           C  
ATOM    920  OH  TYR A  59      24.924  -4.045  18.557  1.00  0.68           O  
ATOM    921  H   TYR A  59      22.833  -5.493  12.998  1.00  0.68           H  
ATOM    922  HA  TYR A  59      25.610  -6.097  12.893  1.00  0.68           H  
ATOM    923 1HB  TYR A  59      23.159  -7.563  13.925  1.00  0.68           H  
ATOM    924 2HB  TYR A  59      24.770  -8.220  14.124  1.00  0.68           H  
ATOM    925  HD1 TYR A  59      22.304  -6.074  15.468  1.00  0.68           H  
ATOM    926  HD2 TYR A  59      26.547  -6.659  15.244  1.00  0.68           H  
ATOM    927  HE1 TYR A  59      22.627  -4.651  17.463  1.00  0.68           H  
ATOM    928  HE2 TYR A  59      26.850  -5.229  17.239  1.00  0.68           H  
ATOM    929  HH  TYR A  59      24.047  -3.669  18.833  1.00  0.68           H  
ATOM    930  N   PRO A  60      25.785  -8.302  11.371  1.00  0.69           N  
ATOM    931  CA  PRO A  60      25.913  -9.324  10.356  1.00  0.69           C  
ATOM    932  C   PRO A  60      24.694 -10.207  10.510  1.00  0.69           C  
ATOM    933  O   PRO A  60      24.053 -10.167  11.556  1.00  0.69           O  
ATOM    934  CB  PRO A  60      27.216 -10.028  10.731  1.00  0.69           C  
ATOM    935  CG  PRO A  60      28.014  -8.973  11.478  1.00  0.69           C  
ATOM    936  CD  PRO A  60      26.985  -8.160  12.236  1.00  0.69           C  
ATOM    937  HA  PRO A  60      25.955  -8.861   9.360  1.00  0.69           H  
ATOM    938 1HB  PRO A  60      26.998 -10.917  11.344  1.00  0.69           H  
ATOM    939 2HB  PRO A  60      27.722 -10.384   9.823  1.00  0.69           H  
ATOM    940 1HG  PRO A  60      28.746  -9.457  12.145  1.00  0.69           H  
ATOM    941 2HG  PRO A  60      28.591  -8.365  10.766  1.00  0.69           H  
ATOM    942 1HD  PRO A  60      26.822  -8.586  13.231  1.00  0.69           H  
ATOM    943 2HD  PRO A  60      27.349  -7.128  12.269  1.00  0.69           H  
ATOM    944  N   GLU A  61      24.299 -10.891   9.435  1.00  0.69           N  
ATOM    945  CA  GLU A  61      23.085 -11.734   9.361  1.00  0.69           C  
ATOM    946  C   GLU A  61      21.839 -10.863   9.132  1.00  0.69           C  
ATOM    947  O   GLU A  61      21.075 -11.118   8.205  1.00  0.69           O  
ATOM    948  CB  GLU A  61      22.895 -12.643  10.596  1.00  0.69           C  
ATOM    949  CG  GLU A  61      23.979 -13.730  10.757  1.00  0.69           C  
ATOM    950  CD  GLU A  61      23.768 -14.612  11.972  1.00  0.69           C  
ATOM    951  OE1 GLU A  61      22.863 -14.350  12.728  1.00  0.69           O  
ATOM    952  OE2 GLU A  61      24.516 -15.549  12.136  1.00  0.69           O  
ATOM    953  H   GLU A  61      24.878 -10.845   8.609  1.00  0.69           H  
ATOM    954  HA  GLU A  61      23.184 -12.391   8.497  1.00  0.69           H  
ATOM    955 1HB  GLU A  61      22.793 -12.091  11.513  1.00  0.69           H  
ATOM    956 2HB  GLU A  61      21.957 -13.181  10.473  1.00  0.69           H  
ATOM    957 1HG  GLU A  61      23.983 -14.355   9.864  1.00  0.69           H  
ATOM    958 2HG  GLU A  61      24.951 -13.247  10.833  1.00  0.69           H  
ATOM    959  N   ASP A  62      21.651  -9.821   9.950  1.00  0.67           N  
ATOM    960  CA  ASP A  62      20.564  -8.850   9.735  1.00  0.67           C  
ATOM    961  C   ASP A  62      20.712  -8.094   8.422  1.00  0.67           C  
ATOM    962  O   ASP A  62      19.719  -7.661   7.830  1.00  0.67           O  
ATOM    963  CB  ASP A  62      20.499  -7.775  10.801  1.00  0.67           C  
ATOM    964  CG  ASP A  62      20.011  -8.178  12.108  1.00  0.67           C  
ATOM    965  OD1 ASP A  62      19.444  -9.240  12.273  1.00  0.67           O  
ATOM    966  OD2 ASP A  62      20.189  -7.390  13.002  1.00  0.67           O  
ATOM    967  H   ASP A  62      22.319  -9.705  10.715  1.00  0.67           H  
ATOM    968  HA  ASP A  62      19.618  -9.392   9.715  1.00  0.67           H  
ATOM    969 1HB  ASP A  62      21.482  -7.362  10.935  1.00  0.67           H  
ATOM    970 2HB  ASP A  62      19.863  -6.967  10.441  1.00  0.67           H  
ATOM    971  N   VAL A  63      21.947  -7.860   7.991  1.00  0.64           N  
ATOM    972  CA  VAL A  63      22.095  -7.060   6.787  1.00  0.64           C  
ATOM    973  C   VAL A  63      21.390  -7.682   5.569  1.00  0.64           C  
ATOM    974  O   VAL A  63      21.643  -8.827   5.193  1.00  0.64           O  
ATOM    975  CB  VAL A  63      23.589  -6.812   6.472  1.00  0.64           C  
ATOM    976  CG1 VAL A  63      23.728  -6.099   5.131  1.00  0.64           C  
ATOM    977  CG2 VAL A  63      24.191  -5.943   7.584  1.00  0.64           C  
ATOM    978  H   VAL A  63      22.746  -8.174   8.546  1.00  0.64           H  
ATOM    979  HA  VAL A  63      21.653  -6.099   6.993  1.00  0.64           H  
ATOM    980  HB  VAL A  63      24.112  -7.765   6.412  1.00  0.64           H  
ATOM    981 1HG1 VAL A  63      24.782  -5.926   4.919  1.00  0.64           H  
ATOM    982 2HG1 VAL A  63      23.299  -6.715   4.344  1.00  0.64           H  
ATOM    983 3HG1 VAL A  63      23.207  -5.149   5.174  1.00  0.64           H  
ATOM    984 1HG2 VAL A  63      25.246  -5.759   7.382  1.00  0.64           H  
ATOM    985 2HG2 VAL A  63      23.663  -4.993   7.634  1.00  0.64           H  
ATOM    986 3HG2 VAL A  63      24.096  -6.450   8.528  1.00  0.64           H  
ATOM    987  N   GLY A  64      20.535  -6.862   4.934  1.00  0.61           N  
ATOM    988  CA  GLY A  64      19.716  -7.190   3.768  1.00  0.61           C  
ATOM    989  C   GLY A  64      18.359  -7.832   4.110  1.00  0.61           C  
ATOM    990  O   GLY A  64      17.551  -8.096   3.214  1.00  0.61           O  
ATOM    991  H   GLY A  64      20.396  -5.944   5.325  1.00  0.61           H  
ATOM    992 1HA  GLY A  64      19.541  -6.275   3.203  1.00  0.61           H  
ATOM    993 2HA  GLY A  64      20.278  -7.859   3.119  1.00  0.61           H  
ATOM    994  N   LYS A  65      18.072  -8.026   5.402  1.00  0.59           N  
ATOM    995  CA  LYS A  65      16.841  -8.691   5.834  1.00  0.59           C  
ATOM    996  C   LYS A  65      15.622  -7.780   6.052  1.00  0.59           C  
ATOM    997  O   LYS A  65      14.544  -8.267   6.413  1.00  0.59           O  
ATOM    998  CB  LYS A  65      17.111  -9.456   7.122  1.00  0.59           C  
ATOM    999  CG  LYS A  65      18.202 -10.516   7.019  1.00  0.59           C  
ATOM   1000  CD  LYS A  65      17.848 -11.643   6.085  1.00  0.59           C  
ATOM   1001  CE  LYS A  65      18.949 -12.699   6.103  1.00  0.59           C  
ATOM   1002  NZ  LYS A  65      18.665 -13.825   5.170  1.00  0.59           N  
ATOM   1003  H   LYS A  65      18.751  -7.755   6.116  1.00  0.59           H  
ATOM   1004  HA  LYS A  65      16.571  -9.411   5.062  1.00  0.59           H  
ATOM   1005 1HB  LYS A  65      17.416  -8.748   7.888  1.00  0.59           H  
ATOM   1006 2HB  LYS A  65      16.200  -9.939   7.459  1.00  0.59           H  
ATOM   1007 1HG  LYS A  65      19.122 -10.045   6.658  1.00  0.59           H  
ATOM   1008 2HG  LYS A  65      18.402 -10.925   8.009  1.00  0.59           H  
ATOM   1009 1HD  LYS A  65      16.906 -12.096   6.390  1.00  0.59           H  
ATOM   1010 2HD  LYS A  65      17.743 -11.253   5.073  1.00  0.59           H  
ATOM   1011 1HE  LYS A  65      19.892 -12.228   5.819  1.00  0.59           H  
ATOM   1012 2HE  LYS A  65      19.046 -13.092   7.116  1.00  0.59           H  
ATOM   1013 1HZ  LYS A  65      19.421 -14.492   5.219  1.00  0.59           H  
ATOM   1014 2HZ  LYS A  65      17.801 -14.273   5.435  1.00  0.59           H  
ATOM   1015 3HZ  LYS A  65      18.588 -13.470   4.229  1.00  0.59           H  
ATOM   1016  N   ARG A  66      15.764  -6.464   5.848  1.00  0.57           N  
ATOM   1017  CA  ARG A  66      14.659  -5.517   6.047  1.00  0.57           C  
ATOM   1018  C   ARG A  66      14.138  -5.583   7.489  1.00  0.57           C  
ATOM   1019  O   ARG A  66      12.928  -5.704   7.756  1.00  0.57           O  
ATOM   1020  CB  ARG A  66      13.518  -5.776   5.069  1.00  0.57           C  
ATOM   1021  CG  ARG A  66      13.721  -5.232   3.639  1.00  0.57           C  
ATOM   1022  CD  ARG A  66      14.805  -5.990   2.866  1.00  0.57           C  
ATOM   1023  NE  ARG A  66      14.746  -5.686   1.431  1.00  0.57           N  
ATOM   1024  CZ  ARG A  66      15.647  -6.058   0.480  1.00  0.57           C  
ATOM   1025  NH1 ARG A  66      16.737  -6.750   0.769  1.00  0.57           N  
ATOM   1026  NH2 ARG A  66      15.421  -5.726  -0.782  1.00  0.57           N  
ATOM   1027  H   ARG A  66      16.673  -6.074   5.573  1.00  0.57           H  
ATOM   1028  HA  ARG A  66      15.046  -4.516   5.862  1.00  0.57           H  
ATOM   1029 1HB  ARG A  66      13.300  -6.828   4.978  1.00  0.57           H  
ATOM   1030 2HB  ARG A  66      12.620  -5.295   5.459  1.00  0.57           H  
ATOM   1031 1HG  ARG A  66      12.786  -5.302   3.086  1.00  0.57           H  
ATOM   1032 2HG  ARG A  66      14.026  -4.182   3.707  1.00  0.57           H  
ATOM   1033 1HD  ARG A  66      15.792  -5.695   3.239  1.00  0.57           H  
ATOM   1034 2HD  ARG A  66      14.678  -7.065   2.995  1.00  0.57           H  
ATOM   1035  HE  ARG A  66      13.944  -5.161   1.114  1.00  0.57           H  
ATOM   1036 1HH1 ARG A  66      16.949  -7.059   1.729  1.00  0.57           H  
ATOM   1037 2HH1 ARG A  66      17.370  -7.008   0.030  1.00  0.57           H  
ATOM   1038 1HH2 ARG A  66      14.574  -5.231  -1.033  1.00  0.57           H  
ATOM   1039 2HH2 ARG A  66      16.077  -5.996  -1.498  1.00  0.57           H  
ATOM   1040  N   ILE A  67      15.099  -5.554   8.401  1.00  0.57           N  
ATOM   1041  CA  ILE A  67      14.885  -5.606   9.835  1.00  0.57           C  
ATOM   1042  C   ILE A  67      15.390  -4.377  10.540  1.00  0.57           C  
ATOM   1043  O   ILE A  67      16.499  -3.903  10.275  1.00  0.57           O  
ATOM   1044  CB  ILE A  67      15.570  -6.829  10.485  1.00  0.57           C  
ATOM   1045  CG1 ILE A  67      14.960  -8.118   9.974  1.00  0.57           C  
ATOM   1046  CG2 ILE A  67      15.497  -6.768  12.024  1.00  0.57           C  
ATOM   1047  CD1 ILE A  67      15.728  -9.342  10.418  1.00  0.57           C  
ATOM   1048  H   ILE A  67      16.048  -5.461   8.060  1.00  0.57           H  
ATOM   1049  HA  ILE A  67      13.814  -5.678  10.020  1.00  0.57           H  
ATOM   1050  HB  ILE A  67      16.619  -6.843  10.188  1.00  0.57           H  
ATOM   1051 1HG1 ILE A  67      13.934  -8.195  10.332  1.00  0.57           H  
ATOM   1052 2HG1 ILE A  67      14.943  -8.097   8.898  1.00  0.57           H  
ATOM   1053 1HG2 ILE A  67      16.007  -7.637  12.440  1.00  0.57           H  
ATOM   1054 2HG2 ILE A  67      15.989  -5.873  12.387  1.00  0.57           H  
ATOM   1055 3HG2 ILE A  67      14.452  -6.765  12.343  1.00  0.57           H  
ATOM   1056 1HD1 ILE A  67      15.252 -10.238  10.022  1.00  0.57           H  
ATOM   1057 2HD1 ILE A  67      16.757  -9.289  10.060  1.00  0.57           H  
ATOM   1058 3HD1 ILE A  67      15.736  -9.388  11.506  1.00  0.57           H  
ATOM   1059  N   VAL A  68      14.579  -3.889  11.454  1.00  0.57           N  
ATOM   1060  CA  VAL A  68      14.970  -2.786  12.285  1.00  0.57           C  
ATOM   1061  C   VAL A  68      15.011  -3.293  13.721  1.00  0.57           C  
ATOM   1062  O   VAL A  68      14.053  -3.903  14.199  1.00  0.57           O  
ATOM   1063  CB  VAL A  68      13.959  -1.624  12.142  1.00  0.57           C  
ATOM   1064  CG1 VAL A  68      12.559  -2.084  12.456  1.00  0.57           C  
ATOM   1065  CG2 VAL A  68      14.331  -0.535  13.047  1.00  0.57           C  
ATOM   1066  H   VAL A  68      13.682  -4.334  11.595  1.00  0.57           H  
ATOM   1067  HA  VAL A  68      15.950  -2.444  11.982  1.00  0.57           H  
ATOM   1068  HB  VAL A  68      13.974  -1.268  11.111  1.00  0.57           H  
ATOM   1069 1HG1 VAL A  68      11.879  -1.252  12.334  1.00  0.57           H  
ATOM   1070 2HG1 VAL A  68      12.283  -2.873  11.773  1.00  0.57           H  
ATOM   1071 3HG1 VAL A  68      12.515  -2.444  13.471  1.00  0.57           H  
ATOM   1072 1HG2 VAL A  68      13.636   0.296  12.936  1.00  0.57           H  
ATOM   1073 2HG2 VAL A  68      14.310  -0.893  14.073  1.00  0.57           H  
ATOM   1074 3HG2 VAL A  68      15.327  -0.219  12.798  1.00  0.57           H  
ATOM   1075  N   ARG A  69      16.095  -3.000  14.418  1.00  0.58           N  
ATOM   1076  CA  ARG A  69      16.191  -3.405  15.807  1.00  0.58           C  
ATOM   1077  C   ARG A  69      16.101  -2.201  16.673  1.00  0.58           C  
ATOM   1078  O   ARG A  69      16.557  -1.129  16.296  1.00  0.58           O  
ATOM   1079  CB  ARG A  69      17.462  -4.181  16.140  1.00  0.58           C  
ATOM   1080  CG  ARG A  69      17.538  -5.566  15.554  1.00  0.58           C  
ATOM   1081  CD  ARG A  69      18.776  -6.323  15.919  1.00  0.58           C  
ATOM   1082  NE  ARG A  69      18.814  -7.624  15.249  1.00  0.58           N  
ATOM   1083  CZ  ARG A  69      18.335  -8.829  15.674  1.00  0.58           C  
ATOM   1084  NH1 ARG A  69      17.771  -9.003  16.846  1.00  0.58           N  
ATOM   1085  NH2 ARG A  69      18.449  -9.867  14.867  1.00  0.58           N  
ATOM   1086  H   ARG A  69      16.852  -2.504  13.956  1.00  0.58           H  
ATOM   1087  HA  ARG A  69      15.348  -4.044  16.035  1.00  0.58           H  
ATOM   1088 1HB  ARG A  69      18.328  -3.631  15.804  1.00  0.58           H  
ATOM   1089 2HB  ARG A  69      17.534  -4.286  17.219  1.00  0.58           H  
ATOM   1090 1HG  ARG A  69      16.740  -6.111  15.998  1.00  0.58           H  
ATOM   1091 2HG  ARG A  69      17.428  -5.544  14.470  1.00  0.58           H  
ATOM   1092 1HD  ARG A  69      19.651  -5.759  15.601  1.00  0.58           H  
ATOM   1093 2HD  ARG A  69      18.818  -6.485  16.988  1.00  0.58           H  
ATOM   1094  HE  ARG A  69      19.249  -7.620  14.336  1.00  0.58           H  
ATOM   1095 1HH1 ARG A  69      17.683  -8.234  17.502  1.00  0.58           H  
ATOM   1096 2HH1 ARG A  69      17.441  -9.912  17.114  1.00  0.58           H  
ATOM   1097 1HH2 ARG A  69      18.881  -9.735  13.932  1.00  0.58           H  
ATOM   1098 2HH2 ARG A  69      18.112 -10.769  15.146  1.00  0.58           H  
ATOM   1099  N   MET A  70      15.533  -2.383  17.842  1.00  0.59           N  
ATOM   1100  CA  MET A  70      15.402  -1.266  18.766  1.00  0.59           C  
ATOM   1101  C   MET A  70      15.431  -1.728  20.198  1.00  0.59           C  
ATOM   1102  O   MET A  70      15.099  -2.875  20.508  1.00  0.59           O  
ATOM   1103  CB  MET A  70      14.132  -0.513  18.430  1.00  0.59           C  
ATOM   1104  CG  MET A  70      12.890  -1.371  18.546  1.00  0.59           C  
ATOM   1105  SD  MET A  70      11.462  -0.634  17.772  1.00  0.59           S  
ATOM   1106  CE  MET A  70      11.996  -0.693  16.064  1.00  0.59           C  
ATOM   1107  H   MET A  70      15.175  -3.318  18.060  1.00  0.59           H  
ATOM   1108  HA  MET A  70      16.250  -0.595  18.625  1.00  0.59           H  
ATOM   1109 1HB  MET A  70      14.024   0.338  19.109  1.00  0.59           H  
ATOM   1110 2HB  MET A  70      14.189  -0.118  17.418  1.00  0.59           H  
ATOM   1111 1HG  MET A  70      13.069  -2.346  18.094  1.00  0.59           H  
ATOM   1112 2HG  MET A  70      12.669  -1.518  19.604  1.00  0.59           H  
ATOM   1113 1HE  MET A  70      11.221  -0.293  15.427  1.00  0.59           H  
ATOM   1114 2HE  MET A  70      12.904  -0.097  15.951  1.00  0.59           H  
ATOM   1115 3HE  MET A  70      12.204  -1.725  15.781  1.00  0.59           H  
ATOM   1116  N   ASP A  71      15.838  -0.838  21.080  1.00  0.60           N  
ATOM   1117  CA  ASP A  71      15.917  -1.206  22.475  1.00  0.60           C  
ATOM   1118  C   ASP A  71      14.563  -1.363  23.125  1.00  0.60           C  
ATOM   1119  O   ASP A  71      13.542  -0.936  22.584  1.00  0.60           O  
ATOM   1120  CB  ASP A  71      16.817  -0.230  23.225  1.00  0.60           C  
ATOM   1121  CG  ASP A  71      16.401   1.177  23.239  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71      15.288   1.485  23.626  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71      17.242   1.981  22.869  1.00  0.60           O  
ATOM   1124  H   ASP A  71      16.107   0.087  20.767  1.00  0.60           H  
ATOM   1125  HA  ASP A  71      16.406  -2.174  22.536  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71      16.842  -0.554  24.243  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71      17.836  -0.291  22.824  1.00  0.60           H  
ATOM   1128  N   LYS A  72      14.577  -1.965  24.309  1.00  0.61           N  
ATOM   1129  CA  LYS A  72      13.384  -2.258  25.078  1.00  0.61           C  
ATOM   1130  C   LYS A  72      12.571  -1.017  25.439  1.00  0.61           C  
ATOM   1131  O   LYS A  72      11.340  -1.071  25.501  1.00  0.61           O  
ATOM   1132  CB  LYS A  72      13.811  -3.009  26.334  1.00  0.61           C  
ATOM   1133  CG  LYS A  72      14.332  -4.420  26.048  1.00  0.61           C  
ATOM   1134  CD  LYS A  72      14.787  -5.132  27.314  1.00  0.61           C  
ATOM   1135  CE  LYS A  72      15.343  -6.518  26.994  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72      15.817  -7.228  28.216  1.00  0.61           N  
ATOM   1137  H   LYS A  72      15.463  -2.269  24.681  1.00  0.61           H  
ATOM   1138  HA  LYS A  72      12.749  -2.909  24.476  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      14.601  -2.452  26.841  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72      12.970  -3.087  27.020  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72      13.542  -5.007  25.579  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72      15.174  -4.359  25.357  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      15.561  -4.543  27.806  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72      13.946  -5.236  27.999  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72      14.564  -7.114  26.520  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72      16.179  -6.414  26.300  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72      16.175  -8.138  27.954  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72      16.550  -6.690  28.657  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72      15.048  -7.341  28.862  1.00  0.61           H  
ATOM   1150  N   TYR A  73      13.252   0.100  25.716  1.00  0.62           N  
ATOM   1151  CA  TYR A  73      12.543   1.330  26.044  1.00  0.62           C  
ATOM   1152  C   TYR A  73      11.716   1.787  24.852  1.00  0.62           C  
ATOM   1153  O   TYR A  73      10.502   1.993  24.962  1.00  0.62           O  
ATOM   1154  CB  TYR A  73      13.510   2.438  26.471  1.00  0.62           C  
ATOM   1155  CG  TYR A  73      12.807   3.767  26.719  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73      12.117   3.971  27.902  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73      12.843   4.774  25.751  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73      11.467   5.168  28.127  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73      12.193   5.974  25.977  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73      11.503   6.170  27.165  1.00  0.62           C  
ATOM   1161  OH  TYR A  73      10.847   7.359  27.409  1.00  0.62           O  
ATOM   1162  H   TYR A  73      14.260   0.108  25.642  1.00  0.62           H  
ATOM   1163  HA  TYR A  73      11.857   1.128  26.866  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73      14.026   2.145  27.385  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73      14.266   2.587  25.697  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73      12.087   3.184  28.656  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73      13.385   4.610  24.817  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73      10.925   5.324  29.059  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73      12.219   6.759  25.222  1.00  0.62           H  
ATOM   1170  HH  TYR A  73      10.429   7.317  28.277  1.00  0.62           H  
ATOM   1171  N   GLU A  74      12.382   1.920  23.699  1.00  0.62           N  
ATOM   1172  CA  GLU A  74      11.703   2.348  22.487  1.00  0.62           C  
ATOM   1173  C   GLU A  74      10.602   1.396  22.073  1.00  0.62           C  
ATOM   1174  O   GLU A  74       9.501   1.822  21.722  1.00  0.62           O  
ATOM   1175  CB  GLU A  74      12.687   2.509  21.338  1.00  0.62           C  
ATOM   1176  CG  GLU A  74      11.980   2.870  20.036  1.00  0.62           C  
ATOM   1177  CD  GLU A  74      12.869   3.250  18.925  1.00  0.62           C  
ATOM   1178  OE1 GLU A  74      14.056   3.210  19.090  1.00  0.62           O  
ATOM   1179  OE2 GLU A  74      12.359   3.607  17.905  1.00  0.62           O  
ATOM   1180  H   GLU A  74      13.391   1.720  23.672  1.00  0.62           H  
ATOM   1181  HA  GLU A  74      11.252   3.319  22.681  1.00  0.62           H  
ATOM   1182 1HB  GLU A  74      13.410   3.289  21.576  1.00  0.62           H  
ATOM   1183 2HB  GLU A  74      13.240   1.575  21.193  1.00  0.62           H  
ATOM   1184 1HG  GLU A  74      11.438   1.982  19.726  1.00  0.62           H  
ATOM   1185 2HG  GLU A  74      11.251   3.625  20.214  1.00  0.62           H  
ATOM   1186  N   ARG A  75      10.873   0.102  22.151  1.00  0.62           N  
ATOM   1187  CA  ARG A  75       9.898  -0.894  21.768  1.00  0.62           C  
ATOM   1188  C   ARG A  75       8.613  -0.715  22.576  1.00  0.62           C  
ATOM   1189  O   ARG A  75       7.495  -0.643  22.027  1.00  0.62           O  
ATOM   1190  CB  ARG A  75      10.468  -2.272  22.053  1.00  0.62           C  
ATOM   1191  CG  ARG A  75       9.592  -3.388  21.697  1.00  0.62           C  
ATOM   1192  CD  ARG A  75       9.984  -4.649  22.315  1.00  0.62           C  
ATOM   1193  NE  ARG A  75       9.897  -4.582  23.769  1.00  0.62           N  
ATOM   1194  CZ  ARG A  75       8.748  -4.624  24.488  1.00  0.62           C  
ATOM   1195  NH1 ARG A  75       7.566  -4.695  23.891  1.00  0.62           N  
ATOM   1196  NH2 ARG A  75       8.804  -4.589  25.812  1.00  0.62           N  
ATOM   1197  H   ARG A  75      11.800  -0.203  22.455  1.00  0.62           H  
ATOM   1198  HA  ARG A  75       9.684  -0.787  20.706  1.00  0.62           H  
ATOM   1199 1HB  ARG A  75      11.406  -2.395  21.517  1.00  0.62           H  
ATOM   1200 2HB  ARG A  75      10.692  -2.355  23.113  1.00  0.62           H  
ATOM   1201 1HG  ARG A  75       8.584  -3.143  21.999  1.00  0.62           H  
ATOM   1202 2HG  ARG A  75       9.648  -3.548  20.636  1.00  0.62           H  
ATOM   1203 1HD  ARG A  75       9.322  -5.441  21.967  1.00  0.62           H  
ATOM   1204 2HD  ARG A  75      11.012  -4.882  22.043  1.00  0.62           H  
ATOM   1205  HE  ARG A  75      10.763  -4.521  24.282  1.00  0.62           H  
ATOM   1206 1HH1 ARG A  75       7.477  -4.692  22.860  1.00  0.62           H  
ATOM   1207 2HH1 ARG A  75       6.727  -4.722  24.447  1.00  0.62           H  
ATOM   1208 1HH2 ARG A  75       9.696  -4.533  26.282  1.00  0.62           H  
ATOM   1209 2HH2 ARG A  75       7.954  -4.615  26.353  1.00  0.62           H  
ATOM   1210  N   ALA A  76       8.777  -0.644  23.904  1.00  0.61           N  
ATOM   1211  CA  ALA A  76       7.659  -0.490  24.813  1.00  0.61           C  
ATOM   1212  C   ALA A  76       6.897   0.806  24.575  1.00  0.61           C  
ATOM   1213  O   ALA A  76       5.667   0.829  24.629  1.00  0.61           O  
ATOM   1214  CB  ALA A  76       8.161  -0.536  26.241  1.00  0.61           C  
ATOM   1215  H   ALA A  76       9.715  -0.697  24.311  1.00  0.61           H  
ATOM   1216  HA  ALA A  76       6.972  -1.321  24.641  1.00  0.61           H  
ATOM   1217 1HB  ALA A  76       7.323  -0.451  26.928  1.00  0.61           H  
ATOM   1218 2HB  ALA A  76       8.684  -1.475  26.411  1.00  0.61           H  
ATOM   1219 3HB  ALA A  76       8.853   0.296  26.400  1.00  0.61           H  
ATOM   1220  N   LYS A  77       7.628   1.886  24.279  1.00  0.60           N  
ATOM   1221  CA  LYS A  77       7.015   3.187  24.066  1.00  0.60           C  
ATOM   1222  C   LYS A  77       6.202   3.228  22.774  1.00  0.60           C  
ATOM   1223  O   LYS A  77       5.099   3.767  22.753  1.00  0.60           O  
ATOM   1224  CB  LYS A  77       8.078   4.283  24.113  1.00  0.60           C  
ATOM   1225  CG  LYS A  77       7.524   5.694  23.995  1.00  0.60           C  
ATOM   1226  CD  LYS A  77       8.590   6.756  24.296  1.00  0.60           C  
ATOM   1227  CE  LYS A  77       8.019   8.160  24.101  1.00  0.60           C  
ATOM   1228  NZ  LYS A  77       9.005   9.225  24.431  1.00  0.60           N  
ATOM   1229  H   LYS A  77       8.646   1.815  24.252  1.00  0.60           H  
ATOM   1230  HA  LYS A  77       6.324   3.369  24.889  1.00  0.60           H  
ATOM   1231 1HB  LYS A  77       8.633   4.210  25.051  1.00  0.60           H  
ATOM   1232 2HB  LYS A  77       8.792   4.119  23.312  1.00  0.60           H  
ATOM   1233 1HG  LYS A  77       7.132   5.845  22.988  1.00  0.60           H  
ATOM   1234 2HG  LYS A  77       6.704   5.814  24.700  1.00  0.60           H  
ATOM   1235 1HD  LYS A  77       8.911   6.652  25.335  1.00  0.60           H  
ATOM   1236 2HD  LYS A  77       9.461   6.614  23.661  1.00  0.60           H  
ATOM   1237 1HE  LYS A  77       7.713   8.273  23.058  1.00  0.60           H  
ATOM   1238 2HE  LYS A  77       7.145   8.278  24.740  1.00  0.60           H  
ATOM   1239 1HZ  LYS A  77       8.582  10.130  24.283  1.00  0.60           H  
ATOM   1240 2HZ  LYS A  77       9.288   9.138  25.400  1.00  0.60           H  
ATOM   1241 3HZ  LYS A  77       9.813   9.131  23.836  1.00  0.60           H  
ATOM   1242  N   LEU A  78       6.735   2.646  21.699  1.00  0.60           N  
ATOM   1243  CA  LEU A  78       6.032   2.584  20.414  1.00  0.60           C  
ATOM   1244  C   LEU A  78       4.763   1.755  20.488  1.00  0.60           C  
ATOM   1245  O   LEU A  78       3.745   2.088  19.859  1.00  0.60           O  
ATOM   1246  CB  LEU A  78       6.919   1.915  19.377  1.00  0.60           C  
ATOM   1247  CG  LEU A  78       8.083   2.669  18.909  1.00  0.60           C  
ATOM   1248  CD1 LEU A  78       8.943   1.767  18.116  1.00  0.60           C  
ATOM   1249  CD2 LEU A  78       7.614   3.791  18.074  1.00  0.60           C  
ATOM   1250  H   LEU A  78       7.665   2.232  21.770  1.00  0.60           H  
ATOM   1251  HA  LEU A  78       5.784   3.597  20.102  1.00  0.60           H  
ATOM   1252 1HB  LEU A  78       7.295   0.997  19.811  1.00  0.60           H  
ATOM   1253 2HB  LEU A  78       6.314   1.669  18.511  1.00  0.60           H  
ATOM   1254  HG  LEU A  78       8.648   3.044  19.750  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  78       9.818   2.316  17.766  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  78       9.254   0.955  18.763  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  78       8.389   1.372  17.269  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  78       8.478   4.341  17.731  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  78       7.053   3.412  17.220  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  78       6.974   4.437  18.660  1.00  0.60           H  
ATOM   1261  N   GLY A  79       4.839   0.671  21.270  1.00  0.59           N  
ATOM   1262  CA  GLY A  79       3.760  -0.287  21.402  1.00  0.59           C  
ATOM   1263  C   GLY A  79       3.939  -1.428  20.404  1.00  0.59           C  
ATOM   1264  O   GLY A  79       2.977  -1.845  19.759  1.00  0.59           O  
ATOM   1265  H   GLY A  79       5.712   0.473  21.759  1.00  0.59           H  
ATOM   1266 1HA  GLY A  79       3.754  -0.681  22.419  1.00  0.59           H  
ATOM   1267 2HA  GLY A  79       2.804   0.209  21.235  1.00  0.59           H  
ATOM   1268  N   VAL A  80       5.181  -1.927  20.270  1.00  0.59           N  
ATOM   1269  CA  VAL A  80       5.477  -3.005  19.312  1.00  0.59           C  
ATOM   1270  C   VAL A  80       6.143  -4.232  19.928  1.00  0.59           C  
ATOM   1271  O   VAL A  80       6.653  -4.187  21.052  1.00  0.59           O  
ATOM   1272  CB  VAL A  80       6.419  -2.479  18.216  1.00  0.59           C  
ATOM   1273  CG1 VAL A  80       5.790  -1.375  17.517  1.00  0.59           C  
ATOM   1274  CG2 VAL A  80       7.707  -2.048  18.797  1.00  0.59           C  
ATOM   1275  H   VAL A  80       5.938  -1.535  20.834  1.00  0.59           H  
ATOM   1276  HA  VAL A  80       4.542  -3.324  18.849  1.00  0.59           H  
ATOM   1277  HB  VAL A  80       6.603  -3.273  17.487  1.00  0.59           H  
ATOM   1278 1HG1 VAL A  80       6.441  -1.024  16.756  1.00  0.59           H  
ATOM   1279 2HG1 VAL A  80       4.885  -1.746  17.088  1.00  0.59           H  
ATOM   1280 3HG1 VAL A  80       5.579  -0.568  18.206  1.00  0.59           H  
ATOM   1281 1HG2 VAL A  80       8.367  -1.687  18.010  1.00  0.59           H  
ATOM   1282 2HG2 VAL A  80       7.534  -1.261  19.516  1.00  0.59           H  
ATOM   1283 3HG2 VAL A  80       8.142  -2.890  19.273  1.00  0.59           H  
ATOM   1284  N   SER A  81       6.170  -5.322  19.161  1.00  0.58           N  
ATOM   1285  CA  SER A  81       6.850  -6.536  19.577  1.00  0.58           C  
ATOM   1286  C   SER A  81       7.647  -7.138  18.417  1.00  0.58           C  
ATOM   1287  O   SER A  81       7.553  -6.696  17.270  1.00  0.58           O  
ATOM   1288  CB  SER A  81       5.836  -7.536  20.121  1.00  0.58           C  
ATOM   1289  OG  SER A  81       4.960  -8.005  19.123  1.00  0.58           O  
ATOM   1290  H   SER A  81       5.655  -5.340  18.273  1.00  0.58           H  
ATOM   1291  HA  SER A  81       7.550  -6.287  20.372  1.00  0.58           H  
ATOM   1292 1HB  SER A  81       6.357  -8.376  20.573  1.00  0.58           H  
ATOM   1293 2HB  SER A  81       5.258  -7.052  20.907  1.00  0.58           H  
ATOM   1294  HG  SER A  81       4.714  -7.233  18.550  1.00  0.58           H  
ATOM   1295  N   VAL A  82       8.479  -8.119  18.728  1.00  0.59           N  
ATOM   1296  CA  VAL A  82       9.310  -8.722  17.703  1.00  0.59           C  
ATOM   1297  C   VAL A  82       8.476  -9.405  16.628  1.00  0.59           C  
ATOM   1298  O   VAL A  82       7.571 -10.184  16.924  1.00  0.59           O  
ATOM   1299  CB  VAL A  82      10.304  -9.693  18.357  1.00  0.59           C  
ATOM   1300  CG1 VAL A  82      11.082 -10.460  17.294  1.00  0.59           C  
ATOM   1301  CG2 VAL A  82      11.246  -8.877  19.235  1.00  0.59           C  
ATOM   1302  H   VAL A  82       8.529  -8.455  19.678  1.00  0.59           H  
ATOM   1303  HA  VAL A  82       9.888  -7.928  17.233  1.00  0.59           H  
ATOM   1304  HB  VAL A  82       9.765 -10.420  18.964  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  82      11.786 -11.138  17.774  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  82      10.388 -11.036  16.683  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  82      11.618  -9.775  16.663  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  82      11.962  -9.540  19.718  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  82      11.771  -8.157  18.621  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  82      10.671  -8.351  19.993  1.00  0.59           H  
ATOM   1311  N   GLY A  83       8.796  -9.084  15.374  1.00  0.59           N  
ATOM   1312  CA  GLY A  83       8.100  -9.582  14.194  1.00  0.59           C  
ATOM   1313  C   GLY A  83       7.075  -8.582  13.639  1.00  0.59           C  
ATOM   1314  O   GLY A  83       6.605  -8.734  12.509  1.00  0.59           O  
ATOM   1315  H   GLY A  83       9.576  -8.443  15.236  1.00  0.59           H  
ATOM   1316 1HA  GLY A  83       8.835  -9.814  13.423  1.00  0.59           H  
ATOM   1317 2HA  GLY A  83       7.597 -10.514  14.443  1.00  0.59           H  
ATOM   1318  N   ASP A  84       6.736  -7.554  14.416  1.00  0.60           N  
ATOM   1319  CA  ASP A  84       5.787  -6.539  13.961  1.00  0.60           C  
ATOM   1320  C   ASP A  84       6.408  -5.644  12.916  1.00  0.60           C  
ATOM   1321  O   ASP A  84       7.624  -5.485  12.871  1.00  0.60           O  
ATOM   1322  CB  ASP A  84       5.301  -5.665  15.119  1.00  0.60           C  
ATOM   1323  CG  ASP A  84       4.344  -6.379  16.054  1.00  0.60           C  
ATOM   1324  OD1 ASP A  84       3.634  -7.248  15.607  1.00  0.60           O  
ATOM   1325  OD2 ASP A  84       4.341  -6.057  17.233  1.00  0.60           O  
ATOM   1326  H   ASP A  84       7.139  -7.458  15.351  1.00  0.60           H  
ATOM   1327  HA  ASP A  84       4.928  -7.041  13.516  1.00  0.60           H  
ATOM   1328 1HB  ASP A  84       6.165  -5.327  15.692  1.00  0.60           H  
ATOM   1329 2HB  ASP A  84       4.812  -4.774  14.721  1.00  0.60           H  
ATOM   1330  N   TYR A  85       5.586  -5.040  12.073  1.00  0.61           N  
ATOM   1331  CA  TYR A  85       6.123  -4.062  11.139  1.00  0.61           C  
ATOM   1332  C   TYR A  85       5.892  -2.642  11.636  1.00  0.61           C  
ATOM   1333  O   TYR A  85       4.798  -2.322  12.132  1.00  0.61           O  
ATOM   1334  CB  TYR A  85       5.507  -4.230   9.757  1.00  0.61           C  
ATOM   1335  CG  TYR A  85       5.945  -5.450   8.996  1.00  0.61           C  
ATOM   1336  CD1 TYR A  85       5.287  -6.654   9.167  1.00  0.61           C  
ATOM   1337  CD2 TYR A  85       6.990  -5.351   8.092  1.00  0.61           C  
ATOM   1338  CE1 TYR A  85       5.672  -7.758   8.433  1.00  0.61           C  
ATOM   1339  CE2 TYR A  85       7.367  -6.442   7.353  1.00  0.61           C  
ATOM   1340  CZ  TYR A  85       6.712  -7.648   7.518  1.00  0.61           C  
ATOM   1341  OH  TYR A  85       7.087  -8.745   6.775  1.00  0.61           O  
ATOM   1342  H   TYR A  85       4.597  -5.240  12.101  1.00  0.61           H  
ATOM   1343  HA  TYR A  85       7.193  -4.214  11.058  1.00  0.61           H  
ATOM   1344 1HB  TYR A  85       4.422  -4.261   9.848  1.00  0.61           H  
ATOM   1345 2HB  TYR A  85       5.752  -3.365   9.166  1.00  0.61           H  
ATOM   1346  HD1 TYR A  85       4.464  -6.731   9.878  1.00  0.61           H  
ATOM   1347  HD2 TYR A  85       7.508  -4.409   7.962  1.00  0.61           H  
ATOM   1348  HE1 TYR A  85       5.153  -8.707   8.565  1.00  0.61           H  
ATOM   1349  HE2 TYR A  85       8.187  -6.356   6.638  1.00  0.61           H  
ATOM   1350  HH  TYR A  85       7.764  -8.487   6.145  1.00  0.61           H  
ATOM   1351  N   VAL A  86       6.907  -1.795  11.465  1.00  0.64           N  
ATOM   1352  CA  VAL A  86       6.858  -0.379  11.838  1.00  0.64           C  
ATOM   1353  C   VAL A  86       7.295   0.512  10.710  1.00  0.64           C  
ATOM   1354  O   VAL A  86       8.069   0.085   9.850  1.00  0.64           O  
ATOM   1355  CB  VAL A  86       7.782  -0.081  13.022  1.00  0.64           C  
ATOM   1356  CG1 VAL A  86       7.343  -0.823  14.218  1.00  0.64           C  
ATOM   1357  CG2 VAL A  86       9.207  -0.467  12.645  1.00  0.64           C  
ATOM   1358  H   VAL A  86       7.768  -2.174  11.063  1.00  0.64           H  
ATOM   1359  HA  VAL A  86       5.831  -0.119  12.111  1.00  0.64           H  
ATOM   1360  HB  VAL A  86       7.735   0.984  13.254  1.00  0.64           H  
ATOM   1361 1HG1 VAL A  86       8.008  -0.591  15.051  1.00  0.64           H  
ATOM   1362 2HG1 VAL A  86       6.334  -0.522  14.456  1.00  0.64           H  
ATOM   1363 3HG1 VAL A  86       7.359  -1.879  14.017  1.00  0.64           H  
ATOM   1364 1HG2 VAL A  86       9.873  -0.249  13.471  1.00  0.64           H  
ATOM   1365 2HG2 VAL A  86       9.250  -1.535  12.415  1.00  0.64           H  
ATOM   1366 3HG2 VAL A  86       9.515   0.102  11.771  1.00  0.64           H  
ATOM   1367  N   GLU A  87       6.826   1.756  10.714  1.00  0.68           N  
ATOM   1368  CA  GLU A  87       7.262   2.701   9.698  1.00  0.68           C  
ATOM   1369  C   GLU A  87       8.407   3.536  10.247  1.00  0.68           C  
ATOM   1370  O   GLU A  87       8.318   4.066  11.356  1.00  0.68           O  
ATOM   1371  CB  GLU A  87       6.092   3.578   9.240  1.00  0.68           C  
ATOM   1372  CG  GLU A  87       6.405   4.544   8.093  1.00  0.68           C  
ATOM   1373  CD  GLU A  87       5.199   5.378   7.687  1.00  0.68           C  
ATOM   1374  OE1 GLU A  87       4.191   5.285   8.344  1.00  0.68           O  
ATOM   1375  OE2 GLU A  87       5.282   6.089   6.708  1.00  0.68           O  
ATOM   1376  H   GLU A  87       6.184   2.068  11.451  1.00  0.68           H  
ATOM   1377  HA  GLU A  87       7.636   2.152   8.836  1.00  0.68           H  
ATOM   1378 1HB  GLU A  87       5.270   2.939   8.919  1.00  0.68           H  
ATOM   1379 2HB  GLU A  87       5.734   4.167  10.087  1.00  0.68           H  
ATOM   1380 1HG  GLU A  87       7.208   5.213   8.405  1.00  0.68           H  
ATOM   1381 2HG  GLU A  87       6.761   3.970   7.232  1.00  0.68           H  
ATOM   1382  N   VAL A  88       9.494   3.641   9.494  1.00  0.75           N  
ATOM   1383  CA  VAL A  88      10.637   4.419   9.938  1.00  0.75           C  
ATOM   1384  C   VAL A  88      10.910   5.562   8.956  1.00  0.75           C  
ATOM   1385  O   VAL A  88      10.921   5.358   7.738  1.00  0.75           O  
ATOM   1386  CB  VAL A  88      11.899   3.532  10.040  1.00  0.75           C  
ATOM   1387  CG1 VAL A  88      13.070   4.391  10.560  1.00  0.75           C  
ATOM   1388  CG2 VAL A  88      11.620   2.300  10.919  1.00  0.75           C  
ATOM   1389  H   VAL A  88       9.540   3.152   8.609  1.00  0.75           H  
ATOM   1390  HA  VAL A  88      10.422   4.840  10.914  1.00  0.75           H  
ATOM   1391  HB  VAL A  88      12.178   3.186   9.041  1.00  0.75           H  
ATOM   1392 1HG1 VAL A  88      13.958   3.800  10.621  1.00  0.75           H  
ATOM   1393 2HG1 VAL A  88      13.247   5.225   9.888  1.00  0.75           H  
ATOM   1394 3HG1 VAL A  88      12.824   4.771  11.551  1.00  0.75           H  
ATOM   1395 1HG2 VAL A  88      12.513   1.677  10.970  1.00  0.75           H  
ATOM   1396 2HG2 VAL A  88      11.338   2.609  11.901  1.00  0.75           H  
ATOM   1397 3HG2 VAL A  88      10.805   1.723  10.478  1.00  0.75           H  
ATOM   1398  N   LYS A  89      11.114   6.775   9.469  1.00  0.84           N  
ATOM   1399  CA  LYS A  89      11.417   7.901   8.586  1.00  0.84           C  
ATOM   1400  C   LYS A  89      12.562   8.754   9.110  1.00  0.84           C  
ATOM   1401  O   LYS A  89      12.748   8.907  10.313  1.00  0.84           O  
ATOM   1402  CB  LYS A  89      10.176   8.775   8.402  1.00  0.84           C  
ATOM   1403  CG  LYS A  89       9.683   9.444   9.661  1.00  0.84           C  
ATOM   1404  CD  LYS A  89       8.414  10.256   9.401  1.00  0.84           C  
ATOM   1405  CE  LYS A  89       7.962  10.965  10.660  1.00  0.84           C  
ATOM   1406  NZ  LYS A  89       6.728  11.769  10.454  1.00  0.84           N  
ATOM   1407  H   LYS A  89      11.038   6.903  10.480  1.00  0.84           H  
ATOM   1408  HA  LYS A  89      11.710   7.513   7.613  1.00  0.84           H  
ATOM   1409 1HB  LYS A  89      10.394   9.559   7.674  1.00  0.84           H  
ATOM   1410 2HB  LYS A  89       9.363   8.170   8.002  1.00  0.84           H  
ATOM   1411 1HG  LYS A  89       9.477   8.683  10.422  1.00  0.84           H  
ATOM   1412 2HG  LYS A  89      10.459  10.112  10.039  1.00  0.84           H  
ATOM   1413 1HD  LYS A  89       8.611  10.998   8.627  1.00  0.84           H  
ATOM   1414 2HD  LYS A  89       7.618   9.595   9.060  1.00  0.84           H  
ATOM   1415 1HE  LYS A  89       7.771  10.220  11.428  1.00  0.84           H  
ATOM   1416 2HE  LYS A  89       8.760  11.624  10.997  1.00  0.84           H  
ATOM   1417 1HZ  LYS A  89       6.481  12.213  11.335  1.00  0.84           H  
ATOM   1418 2HZ  LYS A  89       6.892  12.474   9.753  1.00  0.84           H  
ATOM   1419 3HZ  LYS A  89       5.978  11.167  10.158  1.00  0.84           H  
ATOM   1420  N   LYS A  90      13.321   9.361   8.207  1.00  0.95           N  
ATOM   1421  CA  LYS A  90      14.394  10.252   8.647  1.00  0.95           C  
ATOM   1422  C   LYS A  90      13.812  11.575   9.088  1.00  0.95           C  
ATOM   1423  O   LYS A  90      12.989  12.145   8.363  1.00  0.95           O  
ATOM   1424  CB  LYS A  90      15.410  10.492   7.543  1.00  0.95           C  
ATOM   1425  CG  LYS A  90      16.646  11.260   7.999  1.00  0.95           C  
ATOM   1426  CD  LYS A  90      17.656  11.405   6.869  1.00  0.95           C  
ATOM   1427  CE  LYS A  90      18.964  11.986   7.373  1.00  0.95           C  
ATOM   1428  NZ  LYS A  90      19.950  12.154   6.283  1.00  0.95           N  
ATOM   1429  H   LYS A  90      13.160   9.206   7.221  1.00  0.95           H  
ATOM   1430  HA  LYS A  90      14.898   9.819   9.504  1.00  0.95           H  
ATOM   1431 1HB  LYS A  90      15.722   9.545   7.112  1.00  0.95           H  
ATOM   1432 2HB  LYS A  90      14.952  11.067   6.749  1.00  0.95           H  
ATOM   1433 1HG  LYS A  90      16.349  12.257   8.328  1.00  0.95           H  
ATOM   1434 2HG  LYS A  90      17.110  10.748   8.845  1.00  0.95           H  
ATOM   1435 1HD  LYS A  90      17.848  10.434   6.412  1.00  0.95           H  
ATOM   1436 2HD  LYS A  90      17.252  12.063   6.103  1.00  0.95           H  
ATOM   1437 1HE  LYS A  90      18.787  12.947   7.849  1.00  0.95           H  
ATOM   1438 2HE  LYS A  90      19.373  11.300   8.106  1.00  0.95           H  
ATOM   1439 1HZ  LYS A  90      20.824  12.510   6.654  1.00  0.95           H  
ATOM   1440 2HZ  LYS A  90      20.107  11.238   5.848  1.00  0.95           H  
ATOM   1441 3HZ  LYS A  90      19.593  12.786   5.591  1.00  0.95           H  
ATOM   1442  N   VAL A  91      14.244  12.059  10.252  1.00  1.07           N  
ATOM   1443  CA  VAL A  91      13.756  13.325  10.789  1.00  1.07           C  
ATOM   1444  C   VAL A  91      14.461  13.701  12.082  1.00  1.07           C  
ATOM   1445  O   VAL A  91      15.521  14.327  12.052  1.00  1.07           O  
ATOM   1446  OXT VAL A  91      13.798  13.686  13.116  1.00  1.07           O  
ATOM   1447  CB  VAL A  91      12.236  13.257  11.052  1.00  1.07           C  
ATOM   1448  CG1 VAL A  91      11.942  12.165  12.043  1.00  1.07           C  
ATOM   1449  CG2 VAL A  91      11.756  14.596  11.582  1.00  1.07           C  
ATOM   1450  H   VAL A  91      14.940  11.529  10.785  1.00  1.07           H  
ATOM   1451  HA  VAL A  91      13.948  14.104  10.051  1.00  1.07           H  
ATOM   1452  HB  VAL A  91      11.703  13.029  10.139  1.00  1.07           H  
ATOM   1453 1HG1 VAL A  91      10.867  12.136  12.214  1.00  1.07           H  
ATOM   1454 2HG1 VAL A  91      12.274  11.207  11.645  1.00  1.07           H  
ATOM   1455 3HG1 VAL A  91      12.452  12.359  12.984  1.00  1.07           H  
ATOM   1456 1HG2 VAL A  91      10.683  14.544  11.768  1.00  1.07           H  
ATOM   1457 2HG2 VAL A  91      12.272  14.830  12.511  1.00  1.07           H  
ATOM   1458 3HG2 VAL A  91      11.962  15.373  10.846  1.00  1.07           H  
TER    1459
ENDMDL

REMARK ID 131286 MODEL 3 2021-09-25_00000041_1_19
PFRMAT TS
TARGET 2021-09-25_00000041_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.680   2.377   1.406  1.00  7.25           N  
ATOM      2  CA  GLY A   1       2.015   2.369   1.992  1.00  7.25           C  
ATOM      3  C   GLY A   1       2.866   3.516   1.424  1.00  7.25           C  
ATOM      4  O   GLY A   1       2.334   4.597   1.172  1.00  7.25           O  
ATOM      5  H   GLY A   1       0.582   2.439   0.402  1.00  7.25           H  
ATOM      6 1HA  GLY A   1       1.933   2.478   3.074  1.00  7.25           H  
ATOM      7 2HA  GLY A   1       2.457   1.400   1.808  1.00  7.25           H  
ATOM      8  N   PRO A   2       4.186   3.329   1.238  1.00  6.45           N  
ATOM      9  CA  PRO A   2       5.121   4.320   0.733  1.00  6.45           C  
ATOM     10  C   PRO A   2       4.976   4.552  -0.757  1.00  6.45           C  
ATOM     11  O   PRO A   2       4.521   3.672  -1.493  1.00  6.45           O  
ATOM     12  CB  PRO A   2       6.472   3.694   1.046  1.00  6.45           C  
ATOM     13  CG  PRO A   2       6.225   2.203   1.003  1.00  6.45           C  
ATOM     14  CD  PRO A   2       4.801   2.009   1.504  1.00  6.45           C  
ATOM     15  HA  PRO A   2       4.995   5.264   1.287  1.00  6.45           H  
ATOM     16 1HB  PRO A   2       7.187   4.013   0.273  1.00  6.45           H  
ATOM     17 2HB  PRO A   2       6.856   4.082   1.993  1.00  6.45           H  
ATOM     18 1HG  PRO A   2       6.363   1.845  -0.027  1.00  6.45           H  
ATOM     19 2HG  PRO A   2       6.969   1.681   1.617  1.00  6.45           H  
ATOM     20 1HD  PRO A   2       4.356   1.229   0.872  1.00  6.45           H  
ATOM     21 2HD  PRO A   2       4.773   1.759   2.571  1.00  6.45           H  
ATOM     22  N   MET A   3       5.421   5.709  -1.215  1.00  5.32           N  
ATOM     23  CA  MET A   3       5.502   5.945  -2.641  1.00  5.32           C  
ATOM     24  C   MET A   3       6.781   5.278  -3.167  1.00  5.32           C  
ATOM     25  O   MET A   3       7.844   5.441  -2.559  1.00  5.32           O  
ATOM     26  CB  MET A   3       5.476   7.432  -2.942  1.00  5.32           C  
ATOM     27  CG  MET A   3       4.199   8.107  -2.530  1.00  5.32           C  
ATOM     28  SD  MET A   3       2.784   7.393  -3.375  1.00  5.32           S  
ATOM     29  CE  MET A   3       3.144   7.870  -5.061  1.00  5.32           C  
ATOM     30  H   MET A   3       5.750   6.413  -0.566  1.00  5.32           H  
ATOM     31  HA  MET A   3       4.619   5.517  -3.090  1.00  5.32           H  
ATOM     32 1HB  MET A   3       6.290   7.920  -2.413  1.00  5.32           H  
ATOM     33 2HB  MET A   3       5.631   7.596  -4.010  1.00  5.32           H  
ATOM     34 1HG  MET A   3       4.054   7.995  -1.454  1.00  5.32           H  
ATOM     35 2HG  MET A   3       4.247   9.170  -2.764  1.00  5.32           H  
ATOM     36 1HE  MET A   3       2.358   7.501  -5.720  1.00  5.32           H  
ATOM     37 2HE  MET A   3       3.195   8.957  -5.129  1.00  5.32           H  
ATOM     38 3HE  MET A   3       4.102   7.443  -5.363  1.00  5.32           H  
ATOM     39  N   PRO A   4       6.741   4.550  -4.294  1.00  4.05           N  
ATOM     40  CA  PRO A   4       7.891   3.897  -4.890  1.00  4.05           C  
ATOM     41  C   PRO A   4       9.023   4.881  -5.116  1.00  4.05           C  
ATOM     42  O   PRO A   4       8.799   6.033  -5.493  1.00  4.05           O  
ATOM     43  CB  PRO A   4       7.327   3.394  -6.224  1.00  4.05           C  
ATOM     44  CG  PRO A   4       5.856   3.179  -5.954  1.00  4.05           C  
ATOM     45  CD  PRO A   4       5.463   4.291  -5.005  1.00  4.05           C  
ATOM     46  HA  PRO A   4       8.213   3.067  -4.244  1.00  4.05           H  
ATOM     47 1HB  PRO A   4       7.513   4.138  -7.013  1.00  4.05           H  
ATOM     48 2HB  PRO A   4       7.845   2.474  -6.526  1.00  4.05           H  
ATOM     49 1HG  PRO A   4       5.290   3.206  -6.898  1.00  4.05           H  
ATOM     50 2HG  PRO A   4       5.695   2.181  -5.519  1.00  4.05           H  
ATOM     51 1HD  PRO A   4       5.111   5.183  -5.540  1.00  4.05           H  
ATOM     52 2HD  PRO A   4       4.704   3.858  -4.335  1.00  4.05           H  
ATOM     53  N   GLY A   5      10.253   4.449  -4.855  1.00  2.89           N  
ATOM     54  CA  GLY A   5      11.434   5.293  -5.063  1.00  2.89           C  
ATOM     55  C   GLY A   5      11.653   6.319  -3.949  1.00  2.89           C  
ATOM     56  O   GLY A   5      12.696   6.344  -3.299  1.00  2.89           O  
ATOM     57  H   GLY A   5      10.386   3.508  -4.518  1.00  2.89           H  
ATOM     58 1HA  GLY A   5      12.317   4.656  -5.140  1.00  2.89           H  
ATOM     59 2HA  GLY A   5      11.339   5.811  -6.016  1.00  2.89           H  
ATOM     60  N   LYS A   6      10.655   7.171  -3.744  1.00  1.99           N  
ATOM     61  CA  LYS A   6      10.713   8.236  -2.750  1.00  1.99           C  
ATOM     62  C   LYS A   6      10.888   7.738  -1.316  1.00  1.99           C  
ATOM     63  O   LYS A   6      11.636   8.348  -0.544  1.00  1.99           O  
ATOM     64  CB  LYS A   6       9.449   9.080  -2.828  1.00  1.99           C  
ATOM     65  CG  LYS A   6       9.338   9.944  -4.077  1.00  1.99           C  
ATOM     66  CD  LYS A   6       8.037  10.747  -4.092  1.00  1.99           C  
ATOM     67  CE  LYS A   6       7.936  11.614  -5.343  1.00  1.99           C  
ATOM     68  NZ  LYS A   6       6.662  12.385  -5.387  1.00  1.99           N  
ATOM     69  H   LYS A   6       9.831   7.057  -4.330  1.00  1.99           H  
ATOM     70  HA  LYS A   6      11.569   8.867  -2.986  1.00  1.99           H  
ATOM     71 1HB  LYS A   6       8.587   8.414  -2.809  1.00  1.99           H  
ATOM     72 2HB  LYS A   6       9.385   9.725  -1.954  1.00  1.99           H  
ATOM     73 1HG  LYS A   6      10.185  10.628  -4.127  1.00  1.99           H  
ATOM     74 2HG  LYS A   6       9.362   9.295  -4.956  1.00  1.99           H  
ATOM     75 1HD  LYS A   6       7.189  10.060  -4.068  1.00  1.99           H  
ATOM     76 2HD  LYS A   6       7.991  11.386  -3.210  1.00  1.99           H  
ATOM     77 1HE  LYS A   6       8.772  12.312  -5.361  1.00  1.99           H  
ATOM     78 2HE  LYS A   6       7.991  10.974  -6.224  1.00  1.99           H  
ATOM     79 1HZ  LYS A   6       6.635  12.944  -6.229  1.00  1.99           H  
ATOM     80 2HZ  LYS A   6       5.879  11.747  -5.382  1.00  1.99           H  
ATOM     81 3HZ  LYS A   6       6.606  12.991  -4.580  1.00  1.99           H  
ATOM     82  N   SER A   7      10.236   6.631  -0.951  1.00  1.38           N  
ATOM     83  CA  SER A   7      10.397   6.135   0.415  1.00  1.38           C  
ATOM     84  C   SER A   7      10.214   4.628   0.567  1.00  1.38           C  
ATOM     85  O   SER A   7       9.597   3.959  -0.266  1.00  1.38           O  
ATOM     86  CB  SER A   7       9.450   6.862   1.347  1.00  1.38           C  
ATOM     87  OG  SER A   7       8.116   6.603   1.033  1.00  1.38           O  
ATOM     88  H   SER A   7       9.603   6.160  -1.601  1.00  1.38           H  
ATOM     89  HA  SER A   7      11.410   6.372   0.737  1.00  1.38           H  
ATOM     90 1HB  SER A   7       9.652   6.545   2.367  1.00  1.38           H  
ATOM     91 2HB  SER A   7       9.634   7.931   1.301  1.00  1.38           H  
ATOM     92  HG  SER A   7       7.606   6.909   1.813  1.00  1.38           H  
ATOM     93  N   VAL A   8      10.758   4.112   1.666  1.00  1.00           N  
ATOM     94  CA  VAL A   8      10.679   2.706   2.030  1.00  1.00           C  
ATOM     95  C   VAL A   8      10.182   2.473   3.452  1.00  1.00           C  
ATOM     96  O   VAL A   8      10.626   3.132   4.387  1.00  1.00           O  
ATOM     97  CB  VAL A   8      12.070   2.056   1.858  1.00  1.00           C  
ATOM     98  CG1 VAL A   8      12.056   0.632   2.325  1.00  1.00           C  
ATOM     99  CG2 VAL A   8      12.469   2.063   0.396  1.00  1.00           C  
ATOM    100  H   VAL A   8      11.271   4.743   2.284  1.00  1.00           H  
ATOM    101  HA  VAL A   8       9.984   2.220   1.345  1.00  1.00           H  
ATOM    102  HB  VAL A   8      12.803   2.606   2.453  1.00  1.00           H  
ATOM    103 1HG1 VAL A   8      13.040   0.228   2.184  1.00  1.00           H  
ATOM    104 2HG1 VAL A   8      11.797   0.576   3.384  1.00  1.00           H  
ATOM    105 3HG1 VAL A   8      11.340   0.054   1.750  1.00  1.00           H  
ATOM    106 1HG2 VAL A   8      13.448   1.595   0.283  1.00  1.00           H  
ATOM    107 2HG2 VAL A   8      11.733   1.508  -0.155  1.00  1.00           H  
ATOM    108 3HG2 VAL A   8      12.508   3.063   0.009  1.00  1.00           H  
ATOM    109  N   VAL A   9       9.257   1.539   3.623  1.00  0.78           N  
ATOM    110  CA  VAL A   9       8.785   1.195   4.961  1.00  0.78           C  
ATOM    111  C   VAL A   9       9.503  -0.056   5.455  1.00  0.78           C  
ATOM    112  O   VAL A   9       9.601  -1.042   4.721  1.00  0.78           O  
ATOM    113  CB  VAL A   9       7.259   1.052   5.001  1.00  0.78           C  
ATOM    114  CG1 VAL A   9       6.825   0.576   6.348  1.00  0.78           C  
ATOM    115  CG2 VAL A   9       6.644   2.421   4.754  1.00  0.78           C  
ATOM    116  H   VAL A   9       8.901   1.038   2.823  1.00  0.78           H  
ATOM    117  HA  VAL A   9       9.039   2.009   5.625  1.00  0.78           H  
ATOM    118  HB  VAL A   9       6.932   0.338   4.248  1.00  0.78           H  
ATOM    119 1HG1 VAL A   9       5.741   0.488   6.380  1.00  0.78           H  
ATOM    120 2HG1 VAL A   9       7.269  -0.385   6.527  1.00  0.78           H  
ATOM    121 3HG1 VAL A   9       7.158   1.287   7.108  1.00  0.78           H  
ATOM    122 1HG2 VAL A   9       5.560   2.353   4.786  1.00  0.78           H  
ATOM    123 2HG2 VAL A   9       6.982   3.108   5.526  1.00  0.78           H  
ATOM    124 3HG2 VAL A   9       6.956   2.785   3.802  1.00  0.78           H  
ATOM    125  N   ALA A  10      10.028   0.006   6.685  1.00  0.66           N  
ATOM    126  CA  ALA A  10      10.856  -1.079   7.231  1.00  0.66           C  
ATOM    127  C   ALA A  10      10.637  -1.316   8.717  1.00  0.66           C  
ATOM    128  O   ALA A  10      10.144  -0.441   9.431  1.00  0.66           O  
ATOM    129  CB  ALA A  10      12.316  -0.748   7.009  1.00  0.66           C  
ATOM    130  H   ALA A  10       9.874   0.861   7.221  1.00  0.66           H  
ATOM    131  HA  ALA A  10      10.608  -1.997   6.695  1.00  0.66           H  
ATOM    132 1HB  ALA A  10      12.948  -1.565   7.367  1.00  0.66           H  
ATOM    133 2HB  ALA A  10      12.479  -0.594   5.958  1.00  0.66           H  
ATOM    134 3HB  ALA A  10      12.565   0.163   7.542  1.00  0.66           H  
ATOM    135  N   ARG A  11      10.989  -2.519   9.189  1.00  0.62           N  
ATOM    136  CA  ARG A  11      10.821  -2.859  10.605  1.00  0.62           C  
ATOM    137  C   ARG A  11      11.937  -2.317  11.480  1.00  0.62           C  
ATOM    138  O   ARG A  11      13.104  -2.420  11.127  1.00  0.62           O  
ATOM    139  CB  ARG A  11      10.779  -4.361  10.802  1.00  0.62           C  
ATOM    140  CG  ARG A  11       9.607  -5.055  10.225  1.00  0.62           C  
ATOM    141  CD  ARG A  11       9.666  -6.532  10.425  1.00  0.62           C  
ATOM    142  NE  ARG A  11      10.730  -7.186   9.632  1.00  0.62           N  
ATOM    143  CZ  ARG A  11      11.125  -8.469   9.811  1.00  0.62           C  
ATOM    144  NH1 ARG A  11      10.562  -9.200  10.754  1.00  0.62           N  
ATOM    145  NH2 ARG A  11      12.063  -9.002   9.046  1.00  0.62           N  
ATOM    146  H   ARG A  11      11.408  -3.211   8.558  1.00  0.62           H  
ATOM    147  HA  ARG A  11       9.875  -2.442  10.943  1.00  0.62           H  
ATOM    148 1HB  ARG A  11      11.668  -4.803  10.352  1.00  0.62           H  
ATOM    149 2HB  ARG A  11      10.805  -4.583  11.870  1.00  0.62           H  
ATOM    150 1HG  ARG A  11       8.701  -4.670  10.697  1.00  0.62           H  
ATOM    151 2HG  ARG A  11       9.588  -4.863   9.157  1.00  0.62           H  
ATOM    152 1HD  ARG A  11       9.850  -6.743  11.477  1.00  0.62           H  
ATOM    153 2HD  ARG A  11       8.710  -6.966  10.133  1.00  0.62           H  
ATOM    154  HE  ARG A  11      11.185  -6.648   8.892  1.00  0.62           H  
ATOM    155 1HH1 ARG A  11       9.841  -8.802  11.339  1.00  0.62           H  
ATOM    156 2HH1 ARG A  11      10.851 -10.158  10.889  1.00  0.62           H  
ATOM    157 1HH2 ARG A  11      12.497  -8.446   8.289  1.00  0.62           H  
ATOM    158 2HH2 ARG A  11      12.344  -9.958   9.187  1.00  0.62           H  
ATOM    159  N   VAL A  12      11.585  -1.776  12.633  1.00  0.61           N  
ATOM    160  CA  VAL A  12      12.550  -1.235  13.581  1.00  0.61           C  
ATOM    161  C   VAL A  12      13.198  -2.285  14.457  1.00  0.61           C  
ATOM    162  O   VAL A  12      12.526  -3.132  15.056  1.00  0.61           O  
ATOM    163  CB  VAL A  12      11.883  -0.190  14.485  1.00  0.61           C  
ATOM    164  CG1 VAL A  12      12.847   0.315  15.576  1.00  0.61           C  
ATOM    165  CG2 VAL A  12      11.406   0.945  13.643  1.00  0.61           C  
ATOM    166  H   VAL A  12      10.596  -1.703  12.850  1.00  0.61           H  
ATOM    167  HA  VAL A  12      13.329  -0.735  13.011  1.00  0.61           H  
ATOM    168  HB  VAL A  12      11.026  -0.649  14.988  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12      12.333   1.048  16.199  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12      13.170  -0.514  16.200  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12      13.713   0.776  15.115  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12      10.909   1.674  14.276  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12      12.240   1.408  13.141  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12      10.704   0.565  12.900  1.00  0.61           H  
ATOM    175  N   ALA A  13      14.511  -2.208  14.576  1.00  0.63           N  
ATOM    176  CA  ALA A  13      15.211  -3.114  15.464  1.00  0.63           C  
ATOM    177  C   ALA A  13      16.268  -2.344  16.258  1.00  0.63           C  
ATOM    178  O   ALA A  13      16.738  -1.276  15.850  1.00  0.63           O  
ATOM    179  CB  ALA A  13      15.786  -4.284  14.678  1.00  0.63           C  
ATOM    180  H   ALA A  13      15.016  -1.534  13.997  1.00  0.63           H  
ATOM    181  HA  ALA A  13      14.505  -3.505  16.180  1.00  0.63           H  
ATOM    182 1HB  ALA A  13      16.281  -4.966  15.359  1.00  0.63           H  
ATOM    183 2HB  ALA A  13      14.972  -4.804  14.172  1.00  0.63           H  
ATOM    184 3HB  ALA A  13      16.479  -3.939  13.948  1.00  0.63           H  
ATOM    185  N   GLU A  14      16.575  -2.858  17.441  1.00  0.66           N  
ATOM    186  CA  GLU A  14      17.544  -2.239  18.336  1.00  0.66           C  
ATOM    187  C   GLU A  14      18.946  -2.134  17.743  1.00  0.66           C  
ATOM    188  O   GLU A  14      19.467  -3.085  17.162  1.00  0.66           O  
ATOM    189  CB  GLU A  14      17.582  -3.013  19.659  1.00  0.66           C  
ATOM    190  CG  GLU A  14      18.468  -2.359  20.735  1.00  0.66           C  
ATOM    191  CD  GLU A  14      18.406  -3.033  22.094  1.00  0.66           C  
ATOM    192  OE1 GLU A  14      17.714  -4.012  22.233  1.00  0.66           O  
ATOM    193  OE2 GLU A  14      19.060  -2.549  22.996  1.00  0.66           O  
ATOM    194  H   GLU A  14      16.132  -3.719  17.729  1.00  0.66           H  
ATOM    195  HA  GLU A  14      17.202  -1.224  18.548  1.00  0.66           H  
ATOM    196 1HB  GLU A  14      16.575  -3.101  20.061  1.00  0.66           H  
ATOM    197 2HB  GLU A  14      17.956  -4.020  19.480  1.00  0.66           H  
ATOM    198 1HG  GLU A  14      19.500  -2.382  20.393  1.00  0.66           H  
ATOM    199 2HG  GLU A  14      18.179  -1.313  20.840  1.00  0.66           H  
ATOM    200  N   ALA A  15      19.567  -0.975  17.865  1.00  0.69           N  
ATOM    201  CA  ALA A  15      20.923  -0.821  17.364  1.00  0.69           C  
ATOM    202  C   ALA A  15      21.936  -1.620  18.153  1.00  0.69           C  
ATOM    203  O   ALA A  15      21.833  -1.778  19.367  1.00  0.69           O  
ATOM    204  CB  ALA A  15      21.341   0.609  17.375  1.00  0.69           C  
ATOM    205  H   ALA A  15      19.101  -0.193  18.315  1.00  0.69           H  
ATOM    206  HA  ALA A  15      20.948  -1.186  16.341  1.00  0.69           H  
ATOM    207 1HB  ALA A  15      22.331   0.685  16.976  1.00  0.69           H  
ATOM    208 2HB  ALA A  15      20.688   1.153  16.768  1.00  0.69           H  
ATOM    209 3HB  ALA A  15      21.326   0.989  18.382  1.00  0.69           H  
ATOM    210  N   TYR A  16      22.955  -2.057  17.445  1.00  0.73           N  
ATOM    211  CA  TYR A  16      24.105  -2.736  18.001  1.00  0.73           C  
ATOM    212  C   TYR A  16      24.762  -1.777  19.027  1.00  0.73           C  
ATOM    213  O   TYR A  16      24.844  -0.579  18.750  1.00  0.73           O  
ATOM    214  CB  TYR A  16      25.026  -3.104  16.838  1.00  0.73           C  
ATOM    215  CG  TYR A  16      26.237  -3.884  17.148  1.00  0.73           C  
ATOM    216  CD1 TYR A  16      26.143  -5.249  17.344  1.00  0.73           C  
ATOM    217  CD2 TYR A  16      27.448  -3.254  17.222  1.00  0.73           C  
ATOM    218  CE1 TYR A  16      27.275  -5.977  17.622  1.00  0.73           C  
ATOM    219  CE2 TYR A  16      28.577  -3.977  17.497  1.00  0.73           C  
ATOM    220  CZ  TYR A  16      28.499  -5.331  17.699  1.00  0.73           C  
ATOM    221  OH  TYR A  16      29.638  -6.052  17.975  1.00  0.73           O  
ATOM    222  H   TYR A  16      22.939  -1.902  16.447  1.00  0.73           H  
ATOM    223  HA  TYR A  16      23.757  -3.645  18.475  1.00  0.73           H  
ATOM    224 1HB  TYR A  16      24.446  -3.677  16.117  1.00  0.73           H  
ATOM    225 2HB  TYR A  16      25.340  -2.185  16.342  1.00  0.73           H  
ATOM    226  HD1 TYR A  16      25.175  -5.745  17.278  1.00  0.73           H  
ATOM    227  HD2 TYR A  16      27.506  -2.180  17.054  1.00  0.73           H  
ATOM    228  HE1 TYR A  16      27.209  -7.053  17.780  1.00  0.73           H  
ATOM    229  HE2 TYR A  16      29.538  -3.483  17.548  1.00  0.73           H  
ATOM    230  HH  TYR A  16      30.395  -5.451  18.015  1.00  0.73           H  
ATOM    231  N   PRO A  17      25.237  -2.237  20.200  1.00  0.76           N  
ATOM    232  CA  PRO A  17      25.835  -1.430  21.264  1.00  0.76           C  
ATOM    233  C   PRO A  17      26.867  -0.382  20.836  1.00  0.76           C  
ATOM    234  O   PRO A  17      26.989   0.647  21.494  1.00  0.76           O  
ATOM    235  CB  PRO A  17      26.497  -2.502  22.134  1.00  0.76           C  
ATOM    236  CG  PRO A  17      25.625  -3.715  21.958  1.00  0.76           C  
ATOM    237  CD  PRO A  17      25.189  -3.685  20.522  1.00  0.76           C  
ATOM    238  HA  PRO A  17      25.022  -0.943  21.824  1.00  0.76           H  
ATOM    239 1HB  PRO A  17      27.534  -2.668  21.799  1.00  0.76           H  
ATOM    240 2HB  PRO A  17      26.550  -2.160  23.178  1.00  0.76           H  
ATOM    241 1HG  PRO A  17      26.189  -4.627  22.210  1.00  0.76           H  
ATOM    242 2HG  PRO A  17      24.773  -3.667  22.654  1.00  0.76           H  
ATOM    243 1HD  PRO A  17      25.884  -4.256  19.919  1.00  0.76           H  
ATOM    244 2HD  PRO A  17      24.165  -4.076  20.493  1.00  0.76           H  
ATOM    245  N   GLU A  18      27.607  -0.615  19.751  1.00  0.77           N  
ATOM    246  CA  GLU A  18      28.620   0.358  19.326  1.00  0.77           C  
ATOM    247  C   GLU A  18      28.020   1.538  18.550  1.00  0.77           C  
ATOM    248  O   GLU A  18      28.715   2.527  18.277  1.00  0.77           O  
ATOM    249  CB  GLU A  18      29.702  -0.317  18.485  1.00  0.77           C  
ATOM    250  CG  GLU A  18      30.550  -1.323  19.267  1.00  0.77           C  
ATOM    251  CD  GLU A  18      31.635  -1.981  18.438  1.00  0.77           C  
ATOM    252  OE1 GLU A  18      31.738  -1.679  17.274  1.00  0.77           O  
ATOM    253  OE2 GLU A  18      32.347  -2.799  18.972  1.00  0.77           O  
ATOM    254  H   GLU A  18      27.483  -1.463  19.220  1.00  0.77           H  
ATOM    255  HA  GLU A  18      29.095   0.760  20.221  1.00  0.77           H  
ATOM    256 1HB  GLU A  18      29.248  -0.822  17.641  1.00  0.77           H  
ATOM    257 2HB  GLU A  18      30.371   0.443  18.085  1.00  0.77           H  
ATOM    258 1HG  GLU A  18      31.016  -0.807  20.106  1.00  0.77           H  
ATOM    259 2HG  GLU A  18      29.891  -2.091  19.675  1.00  0.77           H  
ATOM    260  N   ASP A  19      26.745   1.409  18.177  1.00  0.77           N  
ATOM    261  CA  ASP A  19      25.995   2.437  17.473  1.00  0.77           C  
ATOM    262  C   ASP A  19      25.135   3.209  18.461  1.00  0.77           C  
ATOM    263  O   ASP A  19      24.805   4.370  18.225  1.00  0.77           O  
ATOM    264  CB  ASP A  19      25.115   1.846  16.383  1.00  0.77           C  
ATOM    265  CG  ASP A  19      25.905   1.144  15.304  1.00  0.77           C  
ATOM    266  OD1 ASP A  19      26.794   1.738  14.740  1.00  0.77           O  
ATOM    267  OD2 ASP A  19      25.582   0.022  14.978  1.00  0.77           O  
ATOM    268  H   ASP A  19      26.245   0.565  18.434  1.00  0.77           H  
ATOM    269  HA  ASP A  19      26.694   3.133  17.014  1.00  0.77           H  
ATOM    270 1HB  ASP A  19      24.465   1.119  16.838  1.00  0.77           H  
ATOM    271 2HB  ASP A  19      24.494   2.628  15.937  1.00  0.77           H  
ATOM    272  N   VAL A  20      24.733   2.550  19.543  1.00  0.75           N  
ATOM    273  CA  VAL A  20      23.848   3.200  20.499  1.00  0.75           C  
ATOM    274  C   VAL A  20      24.527   4.455  21.046  1.00  0.75           C  
ATOM    275  O   VAL A  20      25.678   4.416  21.475  1.00  0.75           O  
ATOM    276  CB  VAL A  20      23.481   2.242  21.658  1.00  0.75           C  
ATOM    277  CG1 VAL A  20      22.682   2.981  22.725  1.00  0.75           C  
ATOM    278  CG2 VAL A  20      22.660   1.073  21.103  1.00  0.75           C  
ATOM    279  H   VAL A  20      25.016   1.576  19.663  1.00  0.75           H  
ATOM    280  HA  VAL A  20      22.935   3.485  19.983  1.00  0.75           H  
ATOM    281  HB  VAL A  20      24.400   1.864  22.116  1.00  0.75           H  
ATOM    282 1HG1 VAL A  20      22.439   2.293  23.531  1.00  0.75           H  
ATOM    283 2HG1 VAL A  20      23.274   3.803  23.122  1.00  0.75           H  
ATOM    284 3HG1 VAL A  20      21.765   3.369  22.292  1.00  0.75           H  
ATOM    285 1HG2 VAL A  20      22.406   0.381  21.905  1.00  0.75           H  
ATOM    286 2HG2 VAL A  20      21.746   1.450  20.654  1.00  0.75           H  
ATOM    287 3HG2 VAL A  20      23.241   0.545  20.350  1.00  0.75           H  
ATOM    288  N   GLY A  21      23.799   5.572  21.020  1.00  0.73           N  
ATOM    289  CA  GLY A  21      24.305   6.869  21.455  1.00  0.73           C  
ATOM    290  C   GLY A  21      24.733   7.749  20.274  1.00  0.73           C  
ATOM    291  O   GLY A  21      24.924   8.957  20.432  1.00  0.73           O  
ATOM    292  H   GLY A  21      22.860   5.527  20.658  1.00  0.73           H  
ATOM    293 1HA  GLY A  21      23.534   7.382  22.030  1.00  0.73           H  
ATOM    294 2HA  GLY A  21      25.153   6.720  22.122  1.00  0.73           H  
ATOM    295  N   LYS A  22      24.857   7.153  19.089  1.00  0.70           N  
ATOM    296  CA  LYS A  22      25.230   7.881  17.880  1.00  0.70           C  
ATOM    297  C   LYS A  22      24.003   7.960  16.988  1.00  0.70           C  
ATOM    298  O   LYS A  22      23.332   6.954  16.797  1.00  0.70           O  
ATOM    299  CB  LYS A  22      26.329   7.120  17.148  1.00  0.70           C  
ATOM    300  CG  LYS A  22      27.612   6.954  17.940  1.00  0.70           C  
ATOM    301  CD  LYS A  22      28.591   6.085  17.187  1.00  0.70           C  
ATOM    302  CE  LYS A  22      29.850   5.836  17.981  1.00  0.70           C  
ATOM    303  NZ  LYS A  22      30.745   4.888  17.284  1.00  0.70           N  
ATOM    304  H   LYS A  22      24.703   6.148  19.007  1.00  0.70           H  
ATOM    305  HA  LYS A  22      25.556   8.889  18.136  1.00  0.70           H  
ATOM    306 1HB  LYS A  22      25.970   6.129  16.879  1.00  0.70           H  
ATOM    307 2HB  LYS A  22      26.573   7.642  16.226  1.00  0.70           H  
ATOM    308 1HG  LYS A  22      28.057   7.928  18.135  1.00  0.70           H  
ATOM    309 2HG  LYS A  22      27.381   6.474  18.895  1.00  0.70           H  
ATOM    310 1HD  LYS A  22      28.122   5.121  16.975  1.00  0.70           H  
ATOM    311 2HD  LYS A  22      28.851   6.557  16.242  1.00  0.70           H  
ATOM    312 1HE  LYS A  22      30.374   6.777  18.130  1.00  0.70           H  
ATOM    313 2HE  LYS A  22      29.582   5.418  18.954  1.00  0.70           H  
ATOM    314 1HZ  LYS A  22      31.573   4.732  17.838  1.00  0.70           H  
ATOM    315 2HZ  LYS A  22      30.240   4.000  17.163  1.00  0.70           H  
ATOM    316 3HZ  LYS A  22      31.005   5.258  16.384  1.00  0.70           H  
ATOM    317  N   ARG A  23      23.744   9.097  16.341  1.00  0.67           N  
ATOM    318  CA  ARG A  23      22.543   9.175  15.495  1.00  0.67           C  
ATOM    319  C   ARG A  23      22.761   8.545  14.121  1.00  0.67           C  
ATOM    320  O   ARG A  23      22.895   9.233  13.095  1.00  0.67           O  
ATOM    321  CB  ARG A  23      22.070  10.605  15.349  1.00  0.67           C  
ATOM    322  CG  ARG A  23      21.611  11.252  16.655  1.00  0.67           C  
ATOM    323  CD  ARG A  23      21.105  12.636  16.444  1.00  0.67           C  
ATOM    324  NE  ARG A  23      20.761  13.287  17.702  1.00  0.67           N  
ATOM    325  CZ  ARG A  23      20.192  14.504  17.804  1.00  0.67           C  
ATOM    326  NH1 ARG A  23      19.888  15.181  16.719  1.00  0.67           N  
ATOM    327  NH2 ARG A  23      19.943  15.017  18.995  1.00  0.67           N  
ATOM    328  H   ARG A  23      24.329   9.908  16.477  1.00  0.67           H  
ATOM    329  HA  ARG A  23      21.743   8.618  15.991  1.00  0.67           H  
ATOM    330 1HB  ARG A  23      22.865  11.217  14.928  1.00  0.67           H  
ATOM    331 2HB  ARG A  23      21.227  10.635  14.652  1.00  0.67           H  
ATOM    332 1HG  ARG A  23      20.804  10.652  17.088  1.00  0.67           H  
ATOM    333 2HG  ARG A  23      22.446  11.291  17.356  1.00  0.67           H  
ATOM    334 1HD  ARG A  23      21.869  13.232  15.947  1.00  0.67           H  
ATOM    335 2HD  ARG A  23      20.210  12.603  15.821  1.00  0.67           H  
ATOM    336  HE  ARG A  23      20.979  12.798  18.560  1.00  0.67           H  
ATOM    337 1HH1 ARG A  23      20.080  14.788  15.806  1.00  0.67           H  
ATOM    338 2HH1 ARG A  23      19.463  16.094  16.797  1.00  0.67           H  
ATOM    339 1HH2 ARG A  23      20.185  14.499  19.830  1.00  0.67           H  
ATOM    340 2HH2 ARG A  23      19.516  15.928  19.074  1.00  0.67           H  
ATOM    341  N   ILE A  24      22.826   7.226  14.157  1.00  0.65           N  
ATOM    342  CA  ILE A  24      23.087   6.351  13.034  1.00  0.65           C  
ATOM    343  C   ILE A  24      21.956   5.373  12.833  1.00  0.65           C  
ATOM    344  O   ILE A  24      21.482   4.737  13.782  1.00  0.65           O  
ATOM    345  CB  ILE A  24      24.394   5.550  13.211  1.00  0.65           C  
ATOM    346  CG1 ILE A  24      25.582   6.495  13.303  1.00  0.65           C  
ATOM    347  CG2 ILE A  24      24.588   4.533  12.055  1.00  0.65           C  
ATOM    348  CD1 ILE A  24      26.857   5.791  13.702  1.00  0.65           C  
ATOM    349  H   ILE A  24      22.697   6.813  15.084  1.00  0.65           H  
ATOM    350  HA  ILE A  24      23.175   6.959  12.138  1.00  0.65           H  
ATOM    351  HB  ILE A  24      24.348   5.007  14.157  1.00  0.65           H  
ATOM    352 1HG1 ILE A  24      25.729   6.979  12.337  1.00  0.65           H  
ATOM    353 2HG1 ILE A  24      25.371   7.260  14.043  1.00  0.65           H  
ATOM    354 1HG2 ILE A  24      25.510   3.973  12.216  1.00  0.65           H  
ATOM    355 2HG2 ILE A  24      23.757   3.835  12.026  1.00  0.65           H  
ATOM    356 3HG2 ILE A  24      24.645   5.066  11.102  1.00  0.65           H  
ATOM    357 1HD1 ILE A  24      27.671   6.511  13.759  1.00  0.65           H  
ATOM    358 2HD1 ILE A  24      26.722   5.314  14.675  1.00  0.65           H  
ATOM    359 3HD1 ILE A  24      27.097   5.029  12.962  1.00  0.65           H  
ATOM    360  N   VAL A  25      21.552   5.243  11.593  1.00  0.63           N  
ATOM    361  CA  VAL A  25      20.522   4.313  11.214  1.00  0.63           C  
ATOM    362  C   VAL A  25      21.127   3.314  10.249  1.00  0.63           C  
ATOM    363  O   VAL A  25      21.863   3.696   9.337  1.00  0.63           O  
ATOM    364  CB  VAL A  25      19.355   5.059  10.554  1.00  0.63           C  
ATOM    365  CG1 VAL A  25      19.851   5.798   9.381  1.00  0.63           C  
ATOM    366  CG2 VAL A  25      18.285   4.119  10.149  1.00  0.63           C  
ATOM    367  H   VAL A  25      22.006   5.809  10.882  1.00  0.63           H  
ATOM    368  HA  VAL A  25      20.169   3.807  12.102  1.00  0.63           H  
ATOM    369  HB  VAL A  25      18.949   5.784  11.268  1.00  0.63           H  
ATOM    370 1HG1 VAL A  25      19.037   6.327   8.955  1.00  0.63           H  
ATOM    371 2HG1 VAL A  25      20.615   6.499   9.690  1.00  0.63           H  
ATOM    372 3HG1 VAL A  25      20.258   5.094   8.670  1.00  0.63           H  
ATOM    373 1HG2 VAL A  25      17.465   4.673   9.695  1.00  0.63           H  
ATOM    374 2HG2 VAL A  25      18.681   3.403   9.433  1.00  0.63           H  
ATOM    375 3HG2 VAL A  25      17.932   3.600  11.039  1.00  0.63           H  
ATOM    376  N   ARG A  26      20.831   2.046  10.449  1.00  0.63           N  
ATOM    377  CA  ARG A  26      21.353   1.045   9.542  1.00  0.63           C  
ATOM    378  C   ARG A  26      20.238   0.417   8.773  1.00  0.63           C  
ATOM    379  O   ARG A  26      19.143   0.233   9.290  1.00  0.63           O  
ATOM    380  CB  ARG A  26      22.168  -0.025  10.252  1.00  0.63           C  
ATOM    381  CG  ARG A  26      23.477   0.460  10.824  1.00  0.63           C  
ATOM    382  CD  ARG A  26      24.244  -0.596  11.507  1.00  0.63           C  
ATOM    383  NE  ARG A  26      25.478  -0.073  12.116  1.00  0.63           N  
ATOM    384  CZ  ARG A  26      26.713   0.030  11.548  1.00  0.63           C  
ATOM    385  NH1 ARG A  26      26.970  -0.384  10.324  1.00  0.63           N  
ATOM    386  NH2 ARG A  26      27.690   0.562  12.263  1.00  0.63           N  
ATOM    387  H   ARG A  26      20.221   1.806  11.229  1.00  0.63           H  
ATOM    388  HA  ARG A  26      22.002   1.539   8.836  1.00  0.63           H  
ATOM    389 1HB  ARG A  26      21.590  -0.467  11.048  1.00  0.63           H  
ATOM    390 2HB  ARG A  26      22.403  -0.805   9.540  1.00  0.63           H  
ATOM    391 1HG  ARG A  26      24.071   0.762   9.992  1.00  0.63           H  
ATOM    392 2HG  ARG A  26      23.323   1.299  11.501  1.00  0.63           H  
ATOM    393 1HD  ARG A  26      23.627  -1.009  12.297  1.00  0.63           H  
ATOM    394 2HD  ARG A  26      24.512  -1.382  10.808  1.00  0.63           H  
ATOM    395  HE  ARG A  26      25.417   0.220  13.094  1.00  0.63           H  
ATOM    396 1HH1 ARG A  26      26.250  -0.824   9.753  1.00  0.63           H  
ATOM    397 2HH1 ARG A  26      27.898  -0.295   9.951  1.00  0.63           H  
ATOM    398 1HH2 ARG A  26      27.486   0.904  13.225  1.00  0.63           H  
ATOM    399 2HH2 ARG A  26      28.612   0.648  11.880  1.00  0.63           H  
ATOM    400  N   MET A  27      20.525   0.052   7.545  1.00  0.64           N  
ATOM    401  CA  MET A  27      19.500  -0.570   6.708  1.00  0.64           C  
ATOM    402  C   MET A  27      20.104  -1.561   5.749  1.00  0.64           C  
ATOM    403  O   MET A  27      21.293  -1.476   5.426  1.00  0.64           O  
ATOM    404  CB  MET A  27      18.724   0.521   5.991  1.00  0.64           C  
ATOM    405  CG  MET A  27      19.591   1.374   5.080  1.00  0.64           C  
ATOM    406  SD  MET A  27      18.762   2.855   4.462  1.00  0.64           S  
ATOM    407  CE  MET A  27      18.593   3.728   6.016  1.00  0.64           C  
ATOM    408  H   MET A  27      21.473   0.242   7.201  1.00  0.64           H  
ATOM    409  HA  MET A  27      18.810  -1.120   7.348  1.00  0.64           H  
ATOM    410 1HB  MET A  27      17.938   0.065   5.381  1.00  0.64           H  
ATOM    411 2HB  MET A  27      18.236   1.167   6.722  1.00  0.64           H  
ATOM    412 1HG  MET A  27      20.493   1.674   5.611  1.00  0.64           H  
ATOM    413 2HG  MET A  27      19.884   0.765   4.238  1.00  0.64           H  
ATOM    414 1HE  MET A  27      18.128   4.685   5.841  1.00  0.64           H  
ATOM    415 2HE  MET A  27      17.977   3.143   6.701  1.00  0.64           H  
ATOM    416 3HE  MET A  27      19.568   3.870   6.460  1.00  0.64           H  
ATOM    417  N   ASP A  28      19.311  -2.517   5.289  1.00  0.65           N  
ATOM    418  CA  ASP A  28      19.914  -3.492   4.405  1.00  0.65           C  
ATOM    419  C   ASP A  28      20.115  -2.972   3.010  1.00  0.65           C  
ATOM    420  O   ASP A  28      19.599  -1.918   2.637  1.00  0.65           O  
ATOM    421  CB  ASP A  28      19.147  -4.810   4.385  1.00  0.65           C  
ATOM    422  CG  ASP A  28      17.792  -4.869   3.773  1.00  0.65           C  
ATOM    423  OD1 ASP A  28      16.927  -5.394   4.457  1.00  0.65           O  
ATOM    424  OD2 ASP A  28      17.634  -4.531   2.611  1.00  0.65           O  
ATOM    425  H   ASP A  28      18.336  -2.565   5.565  1.00  0.65           H  
ATOM    426  HA  ASP A  28      20.901  -3.728   4.794  1.00  0.65           H  
ATOM    427 1HB  ASP A  28      19.756  -5.492   3.829  1.00  0.65           H  
ATOM    428 2HB  ASP A  28      19.070  -5.191   5.411  1.00  0.65           H  
ATOM    429  N   LYS A  29      20.848  -3.753   2.236  1.00  0.68           N  
ATOM    430  CA  LYS A  29      21.208  -3.445   0.873  1.00  0.68           C  
ATOM    431  C   LYS A  29      20.014  -3.302  -0.069  1.00  0.68           C  
ATOM    432  O   LYS A  29      20.078  -2.541  -1.037  1.00  0.68           O  
ATOM    433  CB  LYS A  29      22.164  -4.536   0.401  1.00  0.68           C  
ATOM    434  CG  LYS A  29      23.519  -4.478   1.121  1.00  0.68           C  
ATOM    435  CD  LYS A  29      24.472  -5.580   0.688  1.00  0.68           C  
ATOM    436  CE  LYS A  29      25.793  -5.487   1.470  1.00  0.68           C  
ATOM    437  NZ  LYS A  29      26.751  -6.562   1.089  1.00  0.68           N  
ATOM    438  H   LYS A  29      21.211  -4.606   2.629  1.00  0.68           H  
ATOM    439  HA  LYS A  29      21.741  -2.495   0.877  1.00  0.68           H  
ATOM    440 1HB  LYS A  29      21.720  -5.516   0.579  1.00  0.68           H  
ATOM    441 2HB  LYS A  29      22.336  -4.438  -0.670  1.00  0.68           H  
ATOM    442 1HG  LYS A  29      23.989  -3.515   0.925  1.00  0.68           H  
ATOM    443 2HG  LYS A  29      23.356  -4.565   2.197  1.00  0.68           H  
ATOM    444 1HD  LYS A  29      24.015  -6.552   0.872  1.00  0.68           H  
ATOM    445 2HD  LYS A  29      24.680  -5.490  -0.378  1.00  0.68           H  
ATOM    446 1HE  LYS A  29      26.254  -4.519   1.276  1.00  0.68           H  
ATOM    447 2HE  LYS A  29      25.581  -5.567   2.539  1.00  0.68           H  
ATOM    448 1HZ  LYS A  29      27.608  -6.462   1.628  1.00  0.68           H  
ATOM    449 2HZ  LYS A  29      26.338  -7.461   1.280  1.00  0.68           H  
ATOM    450 3HZ  LYS A  29      26.964  -6.489   0.107  1.00  0.68           H  
ATOM    451  N   TYR A  30      18.934  -4.058   0.168  1.00  0.71           N  
ATOM    452  CA  TYR A  30      17.781  -3.959  -0.714  1.00  0.71           C  
ATOM    453  C   TYR A  30      17.157  -2.600  -0.553  1.00  0.71           C  
ATOM    454  O   TYR A  30      16.957  -1.858  -1.523  1.00  0.71           O  
ATOM    455  CB  TYR A  30      16.732  -5.041  -0.423  1.00  0.71           C  
ATOM    456  CG  TYR A  30      15.467  -4.849  -1.233  1.00  0.71           C  
ATOM    457  CD1 TYR A  30      15.408  -5.235  -2.559  1.00  0.71           C  
ATOM    458  CD2 TYR A  30      14.361  -4.247  -0.632  1.00  0.71           C  
ATOM    459  CE1 TYR A  30      14.246  -5.030  -3.284  1.00  0.71           C  
ATOM    460  CE2 TYR A  30      13.207  -4.039  -1.352  1.00  0.71           C  
ATOM    461  CZ  TYR A  30      13.145  -4.429  -2.676  1.00  0.71           C  
ATOM    462  OH  TYR A  30      11.991  -4.225  -3.404  1.00  0.71           O  
ATOM    463  H   TYR A  30      18.853  -4.612   1.022  1.00  0.71           H  
ATOM    464  HA  TYR A  30      18.115  -4.057  -1.746  1.00  0.71           H  
ATOM    465 1HB  TYR A  30      17.141  -6.025  -0.645  1.00  0.71           H  
ATOM    466 2HB  TYR A  30      16.460  -5.028   0.626  1.00  0.71           H  
ATOM    467  HD1 TYR A  30      16.273  -5.700  -3.032  1.00  0.71           H  
ATOM    468  HD2 TYR A  30      14.414  -3.938   0.414  1.00  0.71           H  
ATOM    469  HE1 TYR A  30      14.197  -5.335  -4.329  1.00  0.71           H  
ATOM    470  HE2 TYR A  30      12.348  -3.567  -0.878  1.00  0.71           H  
ATOM    471  HH  TYR A  30      12.115  -4.559  -4.298  1.00  0.71           H  
ATOM    472  N   GLU A  31      16.855  -2.277   0.699  1.00  0.76           N  
ATOM    473  CA  GLU A  31      16.190  -1.027   1.006  1.00  0.76           C  
ATOM    474  C   GLU A  31      17.063   0.170   0.680  1.00  0.76           C  
ATOM    475  O   GLU A  31      16.590   1.184   0.162  1.00  0.76           O  
ATOM    476  CB  GLU A  31      15.799  -0.989   2.467  1.00  0.76           C  
ATOM    477  CG  GLU A  31      14.731  -1.957   2.835  1.00  0.76           C  
ATOM    478  CD  GLU A  31      14.280  -1.726   4.190  1.00  0.76           C  
ATOM    479  OE1 GLU A  31      14.900  -0.947   4.877  1.00  0.76           O  
ATOM    480  OE2 GLU A  31      13.292  -2.287   4.560  1.00  0.76           O  
ATOM    481  H   GLU A  31      17.087  -2.953   1.445  1.00  0.76           H  
ATOM    482  HA  GLU A  31      15.284  -0.966   0.402  1.00  0.76           H  
ATOM    483 1HB  GLU A  31      16.680  -1.217   3.078  1.00  0.76           H  
ATOM    484 2HB  GLU A  31      15.468   0.015   2.732  1.00  0.76           H  
ATOM    485 1HG  GLU A  31      13.897  -1.892   2.143  1.00  0.76           H  
ATOM    486 2HG  GLU A  31      15.146  -2.968   2.764  1.00  0.76           H  
ATOM    487  N   ARG A  32      18.357   0.039   0.943  1.00  0.80           N  
ATOM    488  CA  ARG A  32      19.285   1.107   0.672  1.00  0.80           C  
ATOM    489  C   ARG A  32      19.260   1.419  -0.821  1.00  0.80           C  
ATOM    490  O   ARG A  32      19.081   2.580  -1.228  1.00  0.80           O  
ATOM    491  CB  ARG A  32      20.678   0.705   1.132  1.00  0.80           C  
ATOM    492  CG  ARG A  32      21.677   1.747   0.964  1.00  0.80           C  
ATOM    493  CD  ARG A  32      23.051   1.383   1.417  1.00  0.80           C  
ATOM    494  NE  ARG A  32      23.673   0.343   0.607  1.00  0.80           N  
ATOM    495  CZ  ARG A  32      24.212   0.538  -0.623  1.00  0.80           C  
ATOM    496  NH1 ARG A  32      24.171   1.723  -1.199  1.00  0.80           N  
ATOM    497  NH2 ARG A  32      24.791  -0.467  -1.264  1.00  0.80           N  
ATOM    498  H   ARG A  32      18.709  -0.811   1.381  1.00  0.80           H  
ATOM    499  HA  ARG A  32      18.975   1.993   1.225  1.00  0.80           H  
ATOM    500 1HB  ARG A  32      20.661   0.416   2.169  1.00  0.80           H  
ATOM    501 2HB  ARG A  32      21.005  -0.161   0.563  1.00  0.80           H  
ATOM    502 1HG  ARG A  32      21.718   1.939  -0.099  1.00  0.80           H  
ATOM    503 2HG  ARG A  32      21.370   2.641   1.496  1.00  0.80           H  
ATOM    504 1HD  ARG A  32      23.683   2.272   1.373  1.00  0.80           H  
ATOM    505 2HD  ARG A  32      23.003   1.027   2.448  1.00  0.80           H  
ATOM    506  HE  ARG A  32      23.731  -0.582   1.002  1.00  0.80           H  
ATOM    507 1HH1 ARG A  32      23.707   2.525  -0.740  1.00  0.80           H  
ATOM    508 2HH1 ARG A  32      24.570   1.849  -2.115  1.00  0.80           H  
ATOM    509 1HH2 ARG A  32      24.838  -1.380  -0.839  1.00  0.80           H  
ATOM    510 2HH2 ARG A  32      25.191  -0.316  -2.178  1.00  0.80           H  
ATOM    511  N   ALA A  33      19.403   0.370  -1.649  1.00  0.85           N  
ATOM    512  CA  ALA A  33      19.387   0.537  -3.090  1.00  0.85           C  
ATOM    513  C   ALA A  33      18.063   1.117  -3.573  1.00  0.85           C  
ATOM    514  O   ALA A  33      18.052   1.979  -4.453  1.00  0.85           O  
ATOM    515  CB  ALA A  33      19.629  -0.799  -3.759  1.00  0.85           C  
ATOM    516  H   ALA A  33      19.538  -0.574  -1.281  1.00  0.85           H  
ATOM    517  HA  ALA A  33      20.183   1.229  -3.359  1.00  0.85           H  
ATOM    518 1HB  ALA A  33      19.641  -0.673  -4.838  1.00  0.85           H  
ATOM    519 2HB  ALA A  33      20.585  -1.202  -3.425  1.00  0.85           H  
ATOM    520 3HB  ALA A  33      18.830  -1.490  -3.479  1.00  0.85           H  
ATOM    521  N   LYS A  34      16.949   0.677  -2.974  1.00  0.88           N  
ATOM    522  CA  LYS A  34      15.622   1.159  -3.346  1.00  0.88           C  
ATOM    523  C   LYS A  34      15.504   2.665  -3.103  1.00  0.88           C  
ATOM    524  O   LYS A  34      14.936   3.389  -3.924  1.00  0.88           O  
ATOM    525  CB  LYS A  34      14.537   0.351  -2.617  1.00  0.88           C  
ATOM    526  CG  LYS A  34      13.108   0.702  -2.996  1.00  0.88           C  
ATOM    527  CD  LYS A  34      12.115  -0.314  -2.410  1.00  0.88           C  
ATOM    528  CE  LYS A  34      10.669   0.079  -2.722  1.00  0.88           C  
ATOM    529  NZ  LYS A  34       9.694  -0.930  -2.217  1.00  0.88           N  
ATOM    530  H   LYS A  34      17.018  -0.051  -2.262  1.00  0.88           H  
ATOM    531  HA  LYS A  34      15.489   0.992  -4.414  1.00  0.88           H  
ATOM    532 1HB  LYS A  34      14.694  -0.715  -2.799  1.00  0.88           H  
ATOM    533 2HB  LYS A  34      14.643   0.510  -1.548  1.00  0.88           H  
ATOM    534 1HG  LYS A  34      12.872   1.699  -2.616  1.00  0.88           H  
ATOM    535 2HG  LYS A  34      13.011   0.713  -4.080  1.00  0.88           H  
ATOM    536 1HD  LYS A  34      12.311  -1.291  -2.857  1.00  0.88           H  
ATOM    537 2HD  LYS A  34      12.257  -0.406  -1.336  1.00  0.88           H  
ATOM    538 1HE  LYS A  34      10.454   1.042  -2.255  1.00  0.88           H  
ATOM    539 2HE  LYS A  34      10.550   0.176  -3.800  1.00  0.88           H  
ATOM    540 1HZ  LYS A  34       8.755  -0.636  -2.439  1.00  0.88           H  
ATOM    541 2HZ  LYS A  34       9.876  -1.825  -2.654  1.00  0.88           H  
ATOM    542 3HZ  LYS A  34       9.788  -1.020  -1.219  1.00  0.88           H  
ATOM    543  N   LEU A  35      16.073   3.134  -1.987  1.00  0.90           N  
ATOM    544  CA  LEU A  35      16.093   4.557  -1.654  1.00  0.90           C  
ATOM    545  C   LEU A  35      17.157   5.347  -2.439  1.00  0.90           C  
ATOM    546  O   LEU A  35      17.052   6.569  -2.580  1.00  0.90           O  
ATOM    547  CB  LEU A  35      16.348   4.761  -0.159  1.00  0.90           C  
ATOM    548  CG  LEU A  35      15.288   4.341   0.791  1.00  0.90           C  
ATOM    549  CD1 LEU A  35      15.799   4.469   2.230  1.00  0.90           C  
ATOM    550  CD2 LEU A  35      14.103   5.245   0.580  1.00  0.90           C  
ATOM    551  H   LEU A  35      16.495   2.471  -1.335  1.00  0.90           H  
ATOM    552  HA  LEU A  35      15.115   4.972  -1.900  1.00  0.90           H  
ATOM    553 1HB  LEU A  35      17.263   4.227   0.109  1.00  0.90           H  
ATOM    554 2HB  LEU A  35      16.486   5.819   0.004  1.00  0.90           H  
ATOM    555  HG  LEU A  35      15.024   3.308   0.616  1.00  0.90           H  
ATOM    556 1HD1 LEU A  35      15.010   4.165   2.921  1.00  0.90           H  
ATOM    557 2HD1 LEU A  35      16.665   3.822   2.361  1.00  0.90           H  
ATOM    558 3HD1 LEU A  35      16.081   5.502   2.432  1.00  0.90           H  
ATOM    559 1HD2 LEU A  35      13.329   4.965   1.268  1.00  0.90           H  
ATOM    560 2HD2 LEU A  35      14.398   6.270   0.762  1.00  0.90           H  
ATOM    561 3HD2 LEU A  35      13.737   5.153  -0.448  1.00  0.90           H  
ATOM    562  N   GLY A  36      18.204   4.663  -2.919  1.00  0.88           N  
ATOM    563  CA  GLY A  36      19.296   5.325  -3.635  1.00  0.88           C  
ATOM    564  C   GLY A  36      20.284   5.975  -2.669  1.00  0.88           C  
ATOM    565  O   GLY A  36      20.938   6.975  -2.995  1.00  0.88           O  
ATOM    566  H   GLY A  36      18.262   3.660  -2.755  1.00  0.88           H  
ATOM    567 1HA  GLY A  36      19.813   4.586  -4.248  1.00  0.88           H  
ATOM    568 2HA  GLY A  36      18.887   6.075  -4.309  1.00  0.88           H  
ATOM    569  N   VAL A  37      20.336   5.421  -1.468  1.00  0.85           N  
ATOM    570  CA  VAL A  37      21.162   5.870  -0.350  1.00  0.85           C  
ATOM    571  C   VAL A  37      22.548   5.236  -0.279  1.00  0.85           C  
ATOM    572  O   VAL A  37      22.691   4.029  -0.444  1.00  0.85           O  
ATOM    573  CB  VAL A  37      20.384   5.557   0.926  1.00  0.85           C  
ATOM    574  CG1 VAL A  37      21.164   5.805   2.113  1.00  0.85           C  
ATOM    575  CG2 VAL A  37      19.203   6.422   0.978  1.00  0.85           C  
ATOM    576  H   VAL A  37      19.768   4.583  -1.325  1.00  0.85           H  
ATOM    577  HA  VAL A  37      21.288   6.949  -0.431  1.00  0.85           H  
ATOM    578  HB  VAL A  37      20.084   4.511   0.901  1.00  0.85           H  
ATOM    579 1HG1 VAL A  37      20.540   5.554   2.947  1.00  0.85           H  
ATOM    580 2HG1 VAL A  37      22.054   5.180   2.113  1.00  0.85           H  
ATOM    581 3HG1 VAL A  37      21.451   6.846   2.155  1.00  0.85           H  
ATOM    582 1HG2 VAL A  37      18.613   6.196   1.864  1.00  0.85           H  
ATOM    583 2HG2 VAL A  37      19.531   7.450   1.012  1.00  0.85           H  
ATOM    584 3HG2 VAL A  37      18.624   6.264   0.095  1.00  0.85           H  
ATOM    585  N   SER A  38      23.582   6.035  -0.053  1.00  0.80           N  
ATOM    586  CA  SER A  38      24.911   5.467   0.127  1.00  0.80           C  
ATOM    587  C   SER A  38      25.334   5.573   1.598  1.00  0.80           C  
ATOM    588  O   SER A  38      24.722   6.294   2.389  1.00  0.80           O  
ATOM    589  CB  SER A  38      25.902   6.121  -0.820  1.00  0.80           C  
ATOM    590  OG  SER A  38      26.102   7.474  -0.532  1.00  0.80           O  
ATOM    591  H   SER A  38      23.464   7.052   0.021  1.00  0.80           H  
ATOM    592  HA  SER A  38      24.879   4.410  -0.126  1.00  0.80           H  
ATOM    593 1HB  SER A  38      26.853   5.595  -0.769  1.00  0.80           H  
ATOM    594 2HB  SER A  38      25.531   6.022  -1.838  1.00  0.80           H  
ATOM    595  HG  SER A  38      25.209   7.895  -0.475  1.00  0.80           H  
ATOM    596  N   VAL A  39      26.367   4.843   1.990  1.00  0.76           N  
ATOM    597  CA  VAL A  39      26.825   4.966   3.367  1.00  0.76           C  
ATOM    598  C   VAL A  39      27.386   6.363   3.593  1.00  0.76           C  
ATOM    599  O   VAL A  39      28.168   6.865   2.785  1.00  0.76           O  
ATOM    600  CB  VAL A  39      27.839   3.862   3.705  1.00  0.76           C  
ATOM    601  CG1 VAL A  39      28.443   4.096   5.079  1.00  0.76           C  
ATOM    602  CG2 VAL A  39      27.096   2.517   3.687  1.00  0.76           C  
ATOM    603  H   VAL A  39      26.849   4.238   1.341  1.00  0.76           H  
ATOM    604  HA  VAL A  39      25.968   4.836   4.031  1.00  0.76           H  
ATOM    605  HB  VAL A  39      28.644   3.860   2.973  1.00  0.76           H  
ATOM    606 1HG1 VAL A  39      29.148   3.300   5.309  1.00  0.76           H  
ATOM    607 2HG1 VAL A  39      28.966   5.052   5.086  1.00  0.76           H  
ATOM    608 3HG1 VAL A  39      27.666   4.115   5.816  1.00  0.76           H  
ATOM    609 1HG2 VAL A  39      27.792   1.710   3.923  1.00  0.76           H  
ATOM    610 2HG2 VAL A  39      26.295   2.537   4.428  1.00  0.76           H  
ATOM    611 3HG2 VAL A  39      26.669   2.349   2.698  1.00  0.76           H  
ATOM    612  N   GLY A  40      26.950   6.994   4.681  1.00  0.72           N  
ATOM    613  CA  GLY A  40      27.323   8.364   5.015  1.00  0.72           C  
ATOM    614  C   GLY A  40      26.218   9.375   4.666  1.00  0.72           C  
ATOM    615  O   GLY A  40      26.249  10.519   5.126  1.00  0.72           O  
ATOM    616  H   GLY A  40      26.324   6.492   5.312  1.00  0.72           H  
ATOM    617 1HA  GLY A  40      27.550   8.422   6.077  1.00  0.72           H  
ATOM    618 2HA  GLY A  40      28.235   8.628   4.483  1.00  0.72           H  
ATOM    619  N   ASP A  41      25.237   8.961   3.861  1.00  0.70           N  
ATOM    620  CA  ASP A  41      24.115   9.827   3.504  1.00  0.70           C  
ATOM    621  C   ASP A  41      23.162   9.973   4.657  1.00  0.70           C  
ATOM    622  O   ASP A  41      23.146   9.150   5.572  1.00  0.70           O  
ATOM    623  CB  ASP A  41      23.344   9.303   2.293  1.00  0.70           C  
ATOM    624  CG  ASP A  41      24.055   9.553   0.960  1.00  0.70           C  
ATOM    625  OD1 ASP A  41      24.905  10.403   0.902  1.00  0.70           O  
ATOM    626  OD2 ASP A  41      23.760   8.847  -0.005  1.00  0.70           O  
ATOM    627  H   ASP A  41      25.251   8.011   3.482  1.00  0.70           H  
ATOM    628  HA  ASP A  41      24.505  10.816   3.260  1.00  0.70           H  
ATOM    629 1HB  ASP A  41      23.209   8.240   2.413  1.00  0.70           H  
ATOM    630 2HB  ASP A  41      22.351   9.757   2.266  1.00  0.70           H  
ATOM    631  N   TYR A  42      22.368  11.025   4.628  1.00  0.70           N  
ATOM    632  CA  TYR A  42      21.355  11.180   5.650  1.00  0.70           C  
ATOM    633  C   TYR A  42      19.965  10.844   5.141  1.00  0.70           C  
ATOM    634  O   TYR A  42      19.619  11.119   3.982  1.00  0.70           O  
ATOM    635  CB  TYR A  42      21.396  12.587   6.223  1.00  0.70           C  
ATOM    636  CG  TYR A  42      22.602  12.844   7.096  1.00  0.70           C  
ATOM    637  CD1 TYR A  42      23.807  13.253   6.547  1.00  0.70           C  
ATOM    638  CD2 TYR A  42      22.487  12.684   8.461  1.00  0.70           C  
ATOM    639  CE1 TYR A  42      24.890  13.504   7.374  1.00  0.70           C  
ATOM    640  CE2 TYR A  42      23.553  12.935   9.285  1.00  0.70           C  
ATOM    641  CZ  TYR A  42      24.754  13.348   8.749  1.00  0.70           C  
ATOM    642  OH  TYR A  42      25.816  13.622   9.585  1.00  0.70           O  
ATOM    643  H   TYR A  42      22.448  11.702   3.881  1.00  0.70           H  
ATOM    644  HA  TYR A  42      21.573  10.487   6.458  1.00  0.70           H  
ATOM    645 1HB  TYR A  42      21.389  13.318   5.412  1.00  0.70           H  
ATOM    646 2HB  TYR A  42      20.508  12.751   6.814  1.00  0.70           H  
ATOM    647  HD1 TYR A  42      23.901  13.382   5.468  1.00  0.70           H  
ATOM    648  HD2 TYR A  42      21.545  12.362   8.884  1.00  0.70           H  
ATOM    649  HE1 TYR A  42      25.838  13.832   6.947  1.00  0.70           H  
ATOM    650  HE2 TYR A  42      23.445  12.810  10.364  1.00  0.70           H  
ATOM    651  HH  TYR A  42      25.509  13.614  10.500  1.00  0.70           H  
ATOM    652  N   VAL A  43      19.193  10.237   6.028  1.00  0.70           N  
ATOM    653  CA  VAL A  43      17.811   9.888   5.763  1.00  0.70           C  
ATOM    654  C   VAL A  43      16.922  10.382   6.867  1.00  0.70           C  
ATOM    655  O   VAL A  43      17.364  10.565   8.003  1.00  0.70           O  
ATOM    656  CB  VAL A  43      17.623   8.360   5.672  1.00  0.70           C  
ATOM    657  CG1 VAL A  43      18.415   7.780   4.526  1.00  0.70           C  
ATOM    658  CG2 VAL A  43      18.029   7.770   6.976  1.00  0.70           C  
ATOM    659  H   VAL A  43      19.597  10.021   6.942  1.00  0.70           H  
ATOM    660  HA  VAL A  43      17.501  10.356   4.829  1.00  0.70           H  
ATOM    661  HB  VAL A  43      16.572   8.134   5.491  1.00  0.70           H  
ATOM    662 1HG1 VAL A  43      18.271   6.703   4.483  1.00  0.70           H  
ATOM    663 2HG1 VAL A  43      18.089   8.211   3.604  1.00  0.70           H  
ATOM    664 3HG1 VAL A  43      19.449   8.011   4.666  1.00  0.70           H  
ATOM    665 1HG2 VAL A  43      17.881   6.699   6.946  1.00  0.70           H  
ATOM    666 2HG2 VAL A  43      19.080   7.995   7.167  1.00  0.70           H  
ATOM    667 3HG2 VAL A  43      17.416   8.197   7.771  1.00  0.70           H  
ATOM    668  N   GLU A  44      15.663  10.565   6.539  1.00  0.71           N  
ATOM    669  CA  GLU A  44      14.666  10.935   7.514  1.00  0.71           C  
ATOM    670  C   GLU A  44      13.828   9.725   7.830  1.00  0.71           C  
ATOM    671  O   GLU A  44      13.332   9.049   6.925  1.00  0.71           O  
ATOM    672  CB  GLU A  44      13.802  12.093   7.011  1.00  0.71           C  
ATOM    673  CG  GLU A  44      12.704  12.559   7.976  1.00  0.71           C  
ATOM    674  CD  GLU A  44      11.902  13.760   7.438  1.00  0.71           C  
ATOM    675  OE1 GLU A  44      12.283  14.277   6.415  1.00  0.71           O  
ATOM    676  OE2 GLU A  44      10.891  14.124   8.016  1.00  0.71           O  
ATOM    677  H   GLU A  44      15.393  10.402   5.575  1.00  0.71           H  
ATOM    678  HA  GLU A  44      15.161  11.251   8.427  1.00  0.71           H  
ATOM    679 1HB  GLU A  44      14.438  12.949   6.858  1.00  0.71           H  
ATOM    680 2HB  GLU A  44      13.355  11.835   6.064  1.00  0.71           H  
ATOM    681 1HG  GLU A  44      12.018  11.732   8.168  1.00  0.71           H  
ATOM    682 2HG  GLU A  44      13.181  12.826   8.919  1.00  0.71           H  
ATOM    683  N   VAL A  45      13.685   9.438   9.109  1.00  0.71           N  
ATOM    684  CA  VAL A  45      12.881   8.314   9.539  1.00  0.71           C  
ATOM    685  C   VAL A  45      11.646   8.908  10.194  1.00  0.71           C  
ATOM    686  O   VAL A  45      11.758   9.855  10.977  1.00  0.71           O  
ATOM    687  CB  VAL A  45      13.649   7.416  10.528  1.00  0.71           C  
ATOM    688  CG1 VAL A  45      12.755   6.236  10.933  1.00  0.71           C  
ATOM    689  CG2 VAL A  45      14.982   6.946   9.893  1.00  0.71           C  
ATOM    690  H   VAL A  45      14.157  10.015   9.803  1.00  0.71           H  
ATOM    691  HA  VAL A  45      12.582   7.722   8.679  1.00  0.71           H  
ATOM    692  HB  VAL A  45      13.874   7.983  11.435  1.00  0.71           H  
ATOM    693 1HG1 VAL A  45      13.288   5.614  11.641  1.00  0.71           H  
ATOM    694 2HG1 VAL A  45      11.843   6.604  11.394  1.00  0.71           H  
ATOM    695 3HG1 VAL A  45      12.501   5.654  10.055  1.00  0.71           H  
ATOM    696 1HG2 VAL A  45      15.521   6.323  10.611  1.00  0.71           H  
ATOM    697 2HG2 VAL A  45      14.792   6.385   9.000  1.00  0.71           H  
ATOM    698 3HG2 VAL A  45      15.592   7.818   9.649  1.00  0.71           H  
ATOM    699  N   LYS A  46      10.462   8.411   9.846  1.00  0.71           N  
ATOM    700  CA  LYS A  46       9.258   8.983  10.434  1.00  0.71           C  
ATOM    701  C   LYS A  46       8.232   7.990  10.957  1.00  0.71           C  
ATOM    702  O   LYS A  46       7.884   7.000  10.292  1.00  0.71           O  
ATOM    703  CB  LYS A  46       8.550   9.884   9.412  1.00  0.71           C  
ATOM    704  CG  LYS A  46       7.291  10.556   9.981  1.00  0.71           C  
ATOM    705  CD  LYS A  46       6.648  11.516   9.009  1.00  0.71           C  
ATOM    706  CE  LYS A  46       5.418  12.157   9.643  1.00  0.71           C  
ATOM    707  NZ  LYS A  46       4.748  13.116   8.722  1.00  0.71           N  
ATOM    708  H   LYS A  46      10.410   7.663   9.157  1.00  0.71           H  
ATOM    709  HA  LYS A  46       9.555   9.598  11.281  1.00  0.71           H  
ATOM    710 1HB  LYS A  46       9.235  10.672   9.085  1.00  0.71           H  
ATOM    711 2HB  LYS A  46       8.269   9.298   8.535  1.00  0.71           H  
ATOM    712 1HG  LYS A  46       6.554   9.797  10.243  1.00  0.71           H  
ATOM    713 2HG  LYS A  46       7.559  11.102  10.891  1.00  0.71           H  
ATOM    714 1HD  LYS A  46       7.364  12.298   8.746  1.00  0.71           H  
ATOM    715 2HD  LYS A  46       6.355  10.985   8.104  1.00  0.71           H  
ATOM    716 1HE  LYS A  46       4.711  11.373   9.916  1.00  0.71           H  
ATOM    717 2HE  LYS A  46       5.723  12.685  10.550  1.00  0.71           H  
ATOM    718 1HZ  LYS A  46       3.943  13.515   9.184  1.00  0.71           H  
ATOM    719 2HZ  LYS A  46       5.395  13.853   8.475  1.00  0.71           H  
ATOM    720 3HZ  LYS A  46       4.452  12.634   7.885  1.00  0.71           H  
ATOM    721  N   LYS A  47       7.761   8.263  12.183  1.00  0.70           N  
ATOM    722  CA  LYS A  47       6.631   7.523  12.737  1.00  0.70           C  
ATOM    723  C   LYS A  47       5.565   8.486  13.232  1.00  0.70           C  
ATOM    724  O   LYS A  47       4.500   8.630  12.628  1.00  0.70           O  
ATOM    725  CB  LYS A  47       7.032   6.635  13.878  1.00  0.70           C  
ATOM    726  CG  LYS A  47       5.869   5.806  14.376  1.00  0.70           C  
ATOM    727  CD  LYS A  47       5.504   4.798  13.319  1.00  0.70           C  
ATOM    728  CE  LYS A  47       4.475   3.813  13.778  1.00  0.70           C  
ATOM    729  NZ  LYS A  47       4.061   2.942  12.651  1.00  0.70           N  
ATOM    730  H   LYS A  47       8.142   9.073  12.685  1.00  0.70           H  
ATOM    731  HA  LYS A  47       6.192   6.908  11.951  1.00  0.70           H  
ATOM    732 1HB  LYS A  47       7.812   5.967  13.549  1.00  0.70           H  
ATOM    733 2HB  LYS A  47       7.427   7.213  14.704  1.00  0.70           H  
ATOM    734 1HG  LYS A  47       6.072   5.342  15.330  1.00  0.70           H  
ATOM    735 2HG  LYS A  47       5.009   6.455  14.502  1.00  0.70           H  
ATOM    736 1HD  LYS A  47       5.127   5.316  12.437  1.00  0.70           H  
ATOM    737 2HD  LYS A  47       6.396   4.241  13.029  1.00  0.70           H  
ATOM    738 1HE  LYS A  47       4.911   3.192  14.562  1.00  0.70           H  
ATOM    739 2HE  LYS A  47       3.603   4.331  14.176  1.00  0.70           H  
ATOM    740 1HZ  LYS A  47       3.389   2.261  12.961  1.00  0.70           H  
ATOM    741 2HZ  LYS A  47       3.658   3.505  11.920  1.00  0.70           H  
ATOM    742 3HZ  LYS A  47       4.907   2.466  12.278  1.00  0.70           H  
ATOM    743  N   VAL A  48       5.903   9.200  14.308  1.00  0.69           N  
ATOM    744  CA  VAL A  48       5.064  10.236  14.877  1.00  0.69           C  
ATOM    745  C   VAL A  48       5.824  11.508  14.618  1.00  0.69           C  
ATOM    746  O   VAL A  48       5.317  12.475  14.046  1.00  0.69           O  
ATOM    747  CB  VAL A  48       4.877  10.051  16.398  1.00  0.69           C  
ATOM    748  CG1 VAL A  48       4.048  11.190  16.950  1.00  0.69           C  
ATOM    749  CG2 VAL A  48       4.254   8.703  16.681  1.00  0.69           C  
ATOM    750  H   VAL A  48       6.782   9.018  14.789  1.00  0.69           H  
ATOM    751  HA  VAL A  48       4.099  10.264  14.372  1.00  0.69           H  
ATOM    752  HB  VAL A  48       5.846  10.101  16.888  1.00  0.69           H  
ATOM    753 1HG1 VAL A  48       3.940  11.072  18.027  1.00  0.69           H  
ATOM    754 2HG1 VAL A  48       4.549  12.132  16.736  1.00  0.69           H  
ATOM    755 3HG1 VAL A  48       3.065  11.185  16.481  1.00  0.69           H  
ATOM    756 1HG2 VAL A  48       4.139   8.575  17.755  1.00  0.69           H  
ATOM    757 2HG2 VAL A  48       3.281   8.639  16.198  1.00  0.69           H  
ATOM    758 3HG2 VAL A  48       4.905   7.924  16.299  1.00  0.69           H  
ATOM    759  N   LYS A  49       7.078  11.471  15.042  1.00  0.68           N  
ATOM    760  CA  LYS A  49       8.006  12.562  14.864  1.00  0.68           C  
ATOM    761  C   LYS A  49       8.989  12.147  13.785  1.00  0.68           C  
ATOM    762  O   LYS A  49       9.036  10.966  13.407  1.00  0.68           O  
ATOM    763  CB  LYS A  49       8.737  12.872  16.165  1.00  0.68           C  
ATOM    764  CG  LYS A  49       7.818  13.181  17.349  1.00  0.68           C  
ATOM    765  CD  LYS A  49       6.981  14.441  17.117  1.00  0.68           C  
ATOM    766  CE  LYS A  49       6.150  14.789  18.352  1.00  0.68           C  
ATOM    767  NZ  LYS A  49       5.298  15.998  18.132  1.00  0.68           N  
ATOM    768  H   LYS A  49       7.403  10.635  15.528  1.00  0.68           H  
ATOM    769  HA  LYS A  49       7.471  13.448  14.524  1.00  0.68           H  
ATOM    770 1HB  LYS A  49       9.351  12.024  16.429  1.00  0.68           H  
ATOM    771 2HB  LYS A  49       9.404  13.719  16.019  1.00  0.68           H  
ATOM    772 1HG  LYS A  49       7.157  12.330  17.518  1.00  0.68           H  
ATOM    773 2HG  LYS A  49       8.430  13.315  18.242  1.00  0.68           H  
ATOM    774 1HD  LYS A  49       7.640  15.277  16.883  1.00  0.68           H  
ATOM    775 2HD  LYS A  49       6.310  14.281  16.270  1.00  0.68           H  
ATOM    776 1HE  LYS A  49       5.507  13.944  18.595  1.00  0.68           H  
ATOM    777 2HE  LYS A  49       6.820  14.976  19.191  1.00  0.68           H  
ATOM    778 1HZ  LYS A  49       4.766  16.193  18.968  1.00  0.68           H  
ATOM    779 2HZ  LYS A  49       5.887  16.791  17.915  1.00  0.68           H  
ATOM    780 3HZ  LYS A  49       4.666  15.827  17.361  1.00  0.68           H  
ATOM    781  N   SER A  50       9.740  13.109  13.258  1.00  0.66           N  
ATOM    782  CA  SER A  50      10.768  12.783  12.280  1.00  0.66           C  
ATOM    783  C   SER A  50      12.157  12.990  12.837  1.00  0.66           C  
ATOM    784  O   SER A  50      12.410  13.974  13.541  1.00  0.66           O  
ATOM    785  CB  SER A  50      10.667  13.650  11.053  1.00  0.66           C  
ATOM    786  OG  SER A  50       9.507  13.430  10.329  1.00  0.66           O  
ATOM    787  H   SER A  50       9.628  14.064  13.567  1.00  0.66           H  
ATOM    788  HA  SER A  50      10.662  11.742  11.992  1.00  0.66           H  
ATOM    789 1HB  SER A  50      10.730  14.698  11.333  1.00  0.66           H  
ATOM    790 2HB  SER A  50      11.518  13.439  10.432  1.00  0.66           H  
ATOM    791  HG  SER A  50       9.765  13.680   9.410  1.00  0.66           H  
ATOM    792  N   VAL A  51      13.057  12.078  12.491  1.00  0.65           N  
ATOM    793  CA  VAL A  51      14.448  12.184  12.896  1.00  0.65           C  
ATOM    794  C   VAL A  51      15.379  11.992  11.710  1.00  0.65           C  
ATOM    795  O   VAL A  51      15.195  11.073  10.911  1.00  0.65           O  
ATOM    796  CB  VAL A  51      14.796  11.142  13.975  1.00  0.65           C  
ATOM    797  CG1 VAL A  51      16.282  11.290  14.379  1.00  0.65           C  
ATOM    798  CG2 VAL A  51      13.903  11.310  15.177  1.00  0.65           C  
ATOM    799  H   VAL A  51      12.745  11.283  11.928  1.00  0.65           H  
ATOM    800  HA  VAL A  51      14.616  13.179  13.309  1.00  0.65           H  
ATOM    801  HB  VAL A  51      14.663  10.137  13.563  1.00  0.65           H  
ATOM    802 1HG1 VAL A  51      16.544  10.565  15.131  1.00  0.65           H  
ATOM    803 2HG1 VAL A  51      16.921  11.135  13.515  1.00  0.65           H  
ATOM    804 3HG1 VAL A  51      16.450  12.286  14.781  1.00  0.65           H  
ATOM    805 1HG2 VAL A  51      14.159  10.568  15.931  1.00  0.65           H  
ATOM    806 2HG2 VAL A  51      14.052  12.291  15.563  1.00  0.65           H  
ATOM    807 3HG2 VAL A  51      12.871  11.192  14.906  1.00  0.65           H  
ATOM    808  N   VAL A  52      16.365  12.869  11.575  1.00  0.64           N  
ATOM    809  CA  VAL A  52      17.344  12.705  10.511  1.00  0.64           C  
ATOM    810  C   VAL A  52      18.575  12.012  11.083  1.00  0.64           C  
ATOM    811  O   VAL A  52      19.064  12.392  12.151  1.00  0.64           O  
ATOM    812  CB  VAL A  52      17.686  14.040   9.835  1.00  0.64           C  
ATOM    813  CG1 VAL A  52      18.767  13.824   8.794  1.00  0.64           C  
ATOM    814  CG2 VAL A  52      16.421  14.584   9.168  1.00  0.64           C  
ATOM    815  H   VAL A  52      16.456  13.629  12.234  1.00  0.64           H  
ATOM    816  HA  VAL A  52      16.918  12.068   9.750  1.00  0.64           H  
ATOM    817  HB  VAL A  52      18.059  14.747  10.574  1.00  0.64           H  
ATOM    818 1HG1 VAL A  52      19.007  14.767   8.307  1.00  0.64           H  
ATOM    819 2HG1 VAL A  52      19.648  13.436   9.280  1.00  0.64           H  
ATOM    820 3HG1 VAL A  52      18.410  13.109   8.047  1.00  0.64           H  
ATOM    821 1HG2 VAL A  52      16.643  15.529   8.675  1.00  0.64           H  
ATOM    822 2HG2 VAL A  52      16.071  13.863   8.428  1.00  0.64           H  
ATOM    823 3HG2 VAL A  52      15.645  14.739   9.916  1.00  0.64           H  
ATOM    824  N   ALA A  53      19.038  10.970  10.391  1.00  0.63           N  
ATOM    825  CA  ALA A  53      20.152  10.155  10.879  1.00  0.63           C  
ATOM    826  C   ALA A  53      21.079   9.706   9.754  1.00  0.63           C  
ATOM    827  O   ALA A  53      20.692   9.653   8.582  1.00  0.63           O  
ATOM    828  CB  ALA A  53      19.602   8.938  11.607  1.00  0.63           C  
ATOM    829  H   ALA A  53      18.566  10.733   9.519  1.00  0.63           H  
ATOM    830  HA  ALA A  53      20.739  10.754  11.575  1.00  0.63           H  
ATOM    831 1HB  ALA A  53      20.425   8.338  11.999  1.00  0.63           H  
ATOM    832 2HB  ALA A  53      18.966   9.260  12.435  1.00  0.63           H  
ATOM    833 3HB  ALA A  53      19.014   8.337  10.920  1.00  0.63           H  
ATOM    834  N   ARG A  54      22.333   9.420  10.119  1.00  0.62           N  
ATOM    835  CA  ARG A  54      23.343   8.992   9.146  1.00  0.62           C  
ATOM    836  C   ARG A  54      23.231   7.520   8.824  1.00  0.62           C  
ATOM    837  O   ARG A  54      23.076   6.702   9.723  1.00  0.62           O  
ATOM    838  CB  ARG A  54      24.742   9.270   9.641  1.00  0.62           C  
ATOM    839  CG  ARG A  54      25.826   8.873   8.651  1.00  0.62           C  
ATOM    840  CD  ARG A  54      27.185   9.242   9.104  1.00  0.62           C  
ATOM    841  NE  ARG A  54      27.375  10.671   9.118  1.00  0.62           N  
ATOM    842  CZ  ARG A  54      28.541  11.291   9.367  1.00  0.62           C  
ATOM    843  NH1 ARG A  54      29.635  10.594   9.600  1.00  0.62           N  
ATOM    844  NH2 ARG A  54      28.573  12.605   9.378  1.00  0.62           N  
ATOM    845  H   ARG A  54      22.588   9.468  11.109  1.00  0.62           H  
ATOM    846  HA  ARG A  54      23.194   9.556   8.224  1.00  0.62           H  
ATOM    847 1HB  ARG A  54      24.856  10.329   9.847  1.00  0.62           H  
ATOM    848 2HB  ARG A  54      24.914   8.730  10.574  1.00  0.62           H  
ATOM    849 1HG  ARG A  54      25.813   7.792   8.503  1.00  0.62           H  
ATOM    850 2HG  ARG A  54      25.630   9.372   7.698  1.00  0.62           H  
ATOM    851 1HD  ARG A  54      27.339   8.868  10.116  1.00  0.62           H  
ATOM    852 2HD  ARG A  54      27.924   8.805   8.439  1.00  0.62           H  
ATOM    853  HE  ARG A  54      26.563  11.257   8.942  1.00  0.62           H  
ATOM    854 1HH1 ARG A  54      29.604   9.585   9.593  1.00  0.62           H  
ATOM    855 2HH1 ARG A  54      30.505  11.071   9.788  1.00  0.62           H  
ATOM    856 1HH2 ARG A  54      27.705  13.112   9.223  1.00  0.62           H  
ATOM    857 2HH2 ARG A  54      29.434  13.095   9.563  1.00  0.62           H  
ATOM    858  N   VAL A  55      23.308   7.181   7.548  1.00  0.63           N  
ATOM    859  CA  VAL A  55      23.191   5.801   7.119  1.00  0.63           C  
ATOM    860  C   VAL A  55      24.460   4.980   7.147  1.00  0.63           C  
ATOM    861  O   VAL A  55      25.515   5.382   6.639  1.00  0.63           O  
ATOM    862  CB  VAL A  55      22.594   5.740   5.731  1.00  0.63           C  
ATOM    863  CG1 VAL A  55      22.541   4.276   5.226  1.00  0.63           C  
ATOM    864  CG2 VAL A  55      21.271   6.352   5.829  1.00  0.63           C  
ATOM    865  H   VAL A  55      23.411   7.905   6.842  1.00  0.63           H  
ATOM    866  HA  VAL A  55      22.478   5.329   7.781  1.00  0.63           H  
ATOM    867  HB  VAL A  55      23.208   6.311   5.025  1.00  0.63           H  
ATOM    868 1HG1 VAL A  55      22.097   4.233   4.249  1.00  0.63           H  
ATOM    869 2HG1 VAL A  55      23.545   3.868   5.170  1.00  0.63           H  
ATOM    870 3HG1 VAL A  55      21.946   3.678   5.915  1.00  0.63           H  
ATOM    871 1HG2 VAL A  55      20.825   6.338   4.890  1.00  0.63           H  
ATOM    872 2HG2 VAL A  55      20.670   5.807   6.522  1.00  0.63           H  
ATOM    873 3HG2 VAL A  55      21.370   7.383   6.174  1.00  0.63           H  
ATOM    874  N   ALA A  56      24.326   3.789   7.713  1.00  0.64           N  
ATOM    875  CA  ALA A  56      25.414   2.838   7.778  1.00  0.64           C  
ATOM    876  C   ALA A  56      24.920   1.453   7.321  1.00  0.64           C  
ATOM    877  O   ALA A  56      23.724   1.146   7.354  1.00  0.64           O  
ATOM    878  CB  ALA A  56      26.005   2.837   9.181  1.00  0.64           C  
ATOM    879  H   ALA A  56      23.428   3.568   8.145  1.00  0.64           H  
ATOM    880  HA  ALA A  56      26.184   3.144   7.085  1.00  0.64           H  
ATOM    881 1HB  ALA A  56      26.836   2.147   9.219  1.00  0.64           H  
ATOM    882 2HB  ALA A  56      26.358   3.842   9.417  1.00  0.64           H  
ATOM    883 3HB  ALA A  56      25.266   2.556   9.901  1.00  0.64           H  
ATOM    884  N   GLU A  57      25.843   0.643   6.823  1.00  0.66           N  
ATOM    885  CA  GLU A  57      25.532  -0.702   6.335  1.00  0.66           C  
ATOM    886  C   GLU A  57      24.979  -1.657   7.408  1.00  0.66           C  
ATOM    887  O   GLU A  57      25.471  -1.708   8.535  1.00  0.66           O  
ATOM    888  CB  GLU A  57      26.780  -1.302   5.673  1.00  0.66           C  
ATOM    889  CG  GLU A  57      26.538  -2.656   4.976  1.00  0.66           C  
ATOM    890  CD  GLU A  57      27.734  -3.178   4.197  1.00  0.66           C  
ATOM    891  OE1 GLU A  57      28.743  -2.516   4.161  1.00  0.66           O  
ATOM    892  OE2 GLU A  57      27.625  -4.248   3.631  1.00  0.66           O  
ATOM    893  H   GLU A  57      26.803   0.958   6.791  1.00  0.66           H  
ATOM    894  HA  GLU A  57      24.763  -0.604   5.567  1.00  0.66           H  
ATOM    895 1HB  GLU A  57      27.169  -0.607   4.930  1.00  0.66           H  
ATOM    896 2HB  GLU A  57      27.555  -1.447   6.425  1.00  0.66           H  
ATOM    897 1HG  GLU A  57      26.281  -3.393   5.731  1.00  0.66           H  
ATOM    898 2HG  GLU A  57      25.686  -2.559   4.303  1.00  0.66           H  
ATOM    899  N   ALA A  58      23.937  -2.409   7.065  1.00  0.69           N  
ATOM    900  CA  ALA A  58      23.363  -3.396   7.985  1.00  0.69           C  
ATOM    901  C   ALA A  58      24.325  -4.519   8.310  1.00  0.69           C  
ATOM    902  O   ALA A  58      25.162  -4.907   7.499  1.00  0.69           O  
ATOM    903  CB  ALA A  58      22.117  -4.006   7.429  1.00  0.69           C  
ATOM    904  H   ALA A  58      23.537  -2.306   6.139  1.00  0.69           H  
ATOM    905  HA  ALA A  58      23.124  -2.890   8.916  1.00  0.69           H  
ATOM    906 1HB  ALA A  58      21.715  -4.712   8.147  1.00  0.69           H  
ATOM    907 2HB  ALA A  58      21.406  -3.249   7.257  1.00  0.69           H  
ATOM    908 3HB  ALA A  58      22.347  -4.523   6.510  1.00  0.69           H  
ATOM    909  N   TYR A  59      24.158  -5.070   9.493  1.00  0.71           N  
ATOM    910  CA  TYR A  59      24.948  -6.188   9.957  1.00  0.71           C  
ATOM    911  C   TYR A  59      24.560  -7.477   9.203  1.00  0.71           C  
ATOM    912  O   TYR A  59      23.503  -7.528   8.564  1.00  0.71           O  
ATOM    913  CB  TYR A  59      24.766  -6.324  11.480  1.00  0.71           C  
ATOM    914  CG  TYR A  59      25.427  -5.188  12.248  1.00  0.71           C  
ATOM    915  CD1 TYR A  59      24.663  -4.176  12.797  1.00  0.71           C  
ATOM    916  CD2 TYR A  59      26.811  -5.157  12.384  1.00  0.71           C  
ATOM    917  CE1 TYR A  59      25.280  -3.141  13.468  1.00  0.71           C  
ATOM    918  CE2 TYR A  59      27.420  -4.114  13.059  1.00  0.71           C  
ATOM    919  CZ  TYR A  59      26.657  -3.106  13.594  1.00  0.71           C  
ATOM    920  OH  TYR A  59      27.265  -2.050  14.252  1.00  0.71           O  
ATOM    921  H   TYR A  59      23.445  -4.701  10.109  1.00  0.71           H  
ATOM    922  HA  TYR A  59      25.984  -5.944   9.757  1.00  0.71           H  
ATOM    923 1HB  TYR A  59      23.694  -6.314  11.713  1.00  0.71           H  
ATOM    924 2HB  TYR A  59      25.158  -7.266  11.840  1.00  0.71           H  
ATOM    925  HD1 TYR A  59      23.576  -4.192  12.695  1.00  0.71           H  
ATOM    926  HD2 TYR A  59      27.417  -5.952  11.952  1.00  0.71           H  
ATOM    927  HE1 TYR A  59      24.686  -2.338  13.900  1.00  0.71           H  
ATOM    928  HE2 TYR A  59      28.505  -4.086  13.160  1.00  0.71           H  
ATOM    929  HH  TYR A  59      26.592  -1.365  14.505  1.00  0.71           H  
ATOM    930  N   PRO A  60      25.417  -8.508   9.193  1.00  0.71           N  
ATOM    931  CA  PRO A  60      25.121  -9.814   8.645  1.00  0.71           C  
ATOM    932  C   PRO A  60      23.866 -10.279   9.347  1.00  0.71           C  
ATOM    933  O   PRO A  60      23.526  -9.731  10.391  1.00  0.71           O  
ATOM    934  CB  PRO A  60      26.354 -10.638   9.013  1.00  0.71           C  
ATOM    935  CG  PRO A  60      27.469  -9.615   9.138  1.00  0.71           C  
ATOM    936  CD  PRO A  60      26.807  -8.373   9.704  1.00  0.71           C  
ATOM    937  HA  PRO A  60      24.973  -9.739   7.557  1.00  0.71           H  
ATOM    938 1HB  PRO A  60      26.168 -11.190   9.948  1.00  0.71           H  
ATOM    939 2HB  PRO A  60      26.547 -11.388   8.233  1.00  0.71           H  
ATOM    940 1HG  PRO A  60      28.267 -10.004   9.790  1.00  0.71           H  
ATOM    941 2HG  PRO A  60      27.925  -9.436   8.153  1.00  0.71           H  
ATOM    942 1HD  PRO A  60      26.841  -8.388  10.798  1.00  0.71           H  
ATOM    943 2HD  PRO A  60      27.322  -7.508   9.273  1.00  0.71           H  
ATOM    944  N   GLU A  61      23.112 -11.179   8.714  1.00  0.70           N  
ATOM    945  CA  GLU A  61      21.811 -11.688   9.199  1.00  0.70           C  
ATOM    946  C   GLU A  61      20.690 -10.683   8.894  1.00  0.70           C  
ATOM    947  O   GLU A  61      19.683 -11.052   8.297  1.00  0.70           O  
ATOM    948  CB  GLU A  61      21.819 -12.056  10.699  1.00  0.70           C  
ATOM    949  CG  GLU A  61      22.732 -13.248  11.056  1.00  0.70           C  
ATOM    950  CD  GLU A  61      22.719 -13.595  12.533  1.00  0.70           C  
ATOM    951  OE1 GLU A  61      22.093 -12.891  13.289  1.00  0.70           O  
ATOM    952  OE2 GLU A  61      23.338 -14.569  12.897  1.00  0.70           O  
ATOM    953  H   GLU A  61      23.461 -11.558   7.845  1.00  0.70           H  
ATOM    954  HA  GLU A  61      21.583 -12.603   8.651  1.00  0.70           H  
ATOM    955 1HB  GLU A  61      22.051 -11.220  11.334  1.00  0.70           H  
ATOM    956 2HB  GLU A  61      20.811 -12.362  10.973  1.00  0.70           H  
ATOM    957 1HG  GLU A  61      22.410 -14.119  10.487  1.00  0.70           H  
ATOM    958 2HG  GLU A  61      23.751 -13.009  10.756  1.00  0.70           H  
ATOM    959  N   ASP A  62      20.875  -9.411   9.271  1.00  0.68           N  
ATOM    960  CA  ASP A  62      19.922  -8.347   8.914  1.00  0.68           C  
ATOM    961  C   ASP A  62      19.817  -8.133   7.409  1.00  0.68           C  
ATOM    962  O   ASP A  62      18.768  -7.721   6.906  1.00  0.68           O  
ATOM    963  CB  ASP A  62      20.301  -6.990   9.476  1.00  0.68           C  
ATOM    964  CG  ASP A  62      20.121  -6.801  10.908  1.00  0.68           C  
ATOM    965  OD1 ASP A  62      19.466  -7.582  11.572  1.00  0.68           O  
ATOM    966  OD2 ASP A  62      20.642  -5.824  11.383  1.00  0.68           O  
ATOM    967  H   ASP A  62      21.729  -9.202   9.791  1.00  0.68           H  
ATOM    968  HA  ASP A  62      18.939  -8.628   9.289  1.00  0.68           H  
ATOM    969 1HB  ASP A  62      21.336  -6.800   9.250  1.00  0.68           H  
ATOM    970 2HB  ASP A  62      19.719  -6.225   8.960  1.00  0.68           H  
ATOM    971  N   VAL A  63      20.909  -8.340   6.681  1.00  0.65           N  
ATOM    972  CA  VAL A  63      20.824  -8.044   5.259  1.00  0.65           C  
ATOM    973  C   VAL A  63      19.728  -8.867   4.555  1.00  0.65           C  
ATOM    974  O   VAL A  63      19.703 -10.096   4.622  1.00  0.65           O  
ATOM    975  CB  VAL A  63      22.191  -8.261   4.561  1.00  0.65           C  
ATOM    976  CG1 VAL A  63      22.039  -8.084   3.049  1.00  0.65           C  
ATOM    977  CG2 VAL A  63      23.199  -7.232   5.097  1.00  0.65           C  
ATOM    978  H   VAL A  63      21.780  -8.618   7.137  1.00  0.65           H  
ATOM    979  HA  VAL A  63      20.592  -6.998   5.172  1.00  0.65           H  
ATOM    980  HB  VAL A  63      22.544  -9.273   4.757  1.00  0.65           H  
ATOM    981 1HG1 VAL A  63      23.002  -8.237   2.569  1.00  0.65           H  
ATOM    982 2HG1 VAL A  63      21.327  -8.813   2.665  1.00  0.65           H  
ATOM    983 3HG1 VAL A  63      21.682  -7.080   2.833  1.00  0.65           H  
ATOM    984 1HG2 VAL A  63      24.165  -7.375   4.617  1.00  0.65           H  
ATOM    985 2HG2 VAL A  63      22.840  -6.226   4.891  1.00  0.65           H  
ATOM    986 3HG2 VAL A  63      23.312  -7.358   6.166  1.00  0.65           H  
ATOM    987  N   GLY A  64      18.846  -8.148   3.842  1.00  0.62           N  
ATOM    988  CA  GLY A  64      17.703  -8.674   3.095  1.00  0.62           C  
ATOM    989  C   GLY A  64      16.421  -8.853   3.928  1.00  0.62           C  
ATOM    990  O   GLY A  64      15.373  -9.228   3.389  1.00  0.62           O  
ATOM    991  H   GLY A  64      18.951  -7.148   3.849  1.00  0.62           H  
ATOM    992 1HA  GLY A  64      17.493  -7.998   2.265  1.00  0.62           H  
ATOM    993 2HA  GLY A  64      17.981  -9.631   2.656  1.00  0.62           H  
ATOM    994  N   LYS A  65      16.469  -8.526   5.219  1.00  0.59           N  
ATOM    995  CA  LYS A  65      15.322  -8.717   6.109  1.00  0.59           C  
ATOM    996  C   LYS A  65      14.337  -7.538   6.178  1.00  0.59           C  
ATOM    997  O   LYS A  65      13.323  -7.615   6.883  1.00  0.59           O  
ATOM    998  CB  LYS A  65      15.826  -9.022   7.514  1.00  0.59           C  
ATOM    999  CG  LYS A  65      16.712 -10.258   7.619  1.00  0.59           C  
ATOM   1000  CD  LYS A  65      15.992 -11.540   7.288  1.00  0.59           C  
ATOM   1001  CE  LYS A  65      16.926 -12.730   7.499  1.00  0.59           C  
ATOM   1002  NZ  LYS A  65      16.276 -14.026   7.156  1.00  0.59           N  
ATOM   1003  H   LYS A  65      17.344  -8.185   5.623  1.00  0.59           H  
ATOM   1004  HA  LYS A  65      14.768  -9.583   5.750  1.00  0.59           H  
ATOM   1005 1HB  LYS A  65      16.410  -8.173   7.864  1.00  0.59           H  
ATOM   1006 2HB  LYS A  65      14.985  -9.148   8.186  1.00  0.59           H  
ATOM   1007 1HG  LYS A  65      17.554 -10.150   6.929  1.00  0.59           H  
ATOM   1008 2HG  LYS A  65      17.114 -10.328   8.630  1.00  0.59           H  
ATOM   1009 1HD  LYS A  65      15.116 -11.649   7.926  1.00  0.59           H  
ATOM   1010 2HD  LYS A  65      15.672 -11.515   6.246  1.00  0.59           H  
ATOM   1011 1HE  LYS A  65      17.810 -12.596   6.873  1.00  0.59           H  
ATOM   1012 2HE  LYS A  65      17.238 -12.753   8.544  1.00  0.59           H  
ATOM   1013 1HZ  LYS A  65      16.934 -14.776   7.311  1.00  0.59           H  
ATOM   1014 2HZ  LYS A  65      15.465 -14.162   7.741  1.00  0.59           H  
ATOM   1015 3HZ  LYS A  65      15.998 -14.015   6.187  1.00  0.59           H  
ATOM   1016  N   ARG A  66      14.612  -6.444   5.458  1.00  0.58           N  
ATOM   1017  CA  ARG A  66      13.757  -5.256   5.458  1.00  0.58           C  
ATOM   1018  C   ARG A  66      13.623  -4.693   6.874  1.00  0.58           C  
ATOM   1019  O   ARG A  66      12.522  -4.433   7.392  1.00  0.58           O  
ATOM   1020  CB  ARG A  66      12.395  -5.556   4.850  1.00  0.58           C  
ATOM   1021  CG  ARG A  66      12.367  -5.563   3.302  1.00  0.58           C  
ATOM   1022  CD  ARG A  66      13.121  -6.755   2.698  1.00  0.58           C  
ATOM   1023  NE  ARG A  66      12.884  -6.861   1.250  1.00  0.58           N  
ATOM   1024  CZ  ARG A  66      13.457  -7.754   0.393  1.00  0.58           C  
ATOM   1025  NH1 ARG A  66      14.336  -8.655   0.792  1.00  0.58           N  
ATOM   1026  NH2 ARG A  66      13.119  -7.721  -0.883  1.00  0.58           N  
ATOM   1027  H   ARG A  66      15.468  -6.384   4.904  1.00  0.58           H  
ATOM   1028  HA  ARG A  66      14.241  -4.506   4.835  1.00  0.58           H  
ATOM   1029 1HB  ARG A  66      12.011  -6.509   5.184  1.00  0.58           H  
ATOM   1030 2HB  ARG A  66      11.693  -4.787   5.175  1.00  0.58           H  
ATOM   1031 1HG  ARG A  66      11.335  -5.594   2.957  1.00  0.58           H  
ATOM   1032 2HG  ARG A  66      12.844  -4.646   2.941  1.00  0.58           H  
ATOM   1033 1HD  ARG A  66      14.196  -6.622   2.859  1.00  0.58           H  
ATOM   1034 2HD  ARG A  66      12.799  -7.683   3.171  1.00  0.58           H  
ATOM   1035  HE  ARG A  66      12.223  -6.210   0.851  1.00  0.58           H  
ATOM   1036 1HH1 ARG A  66      14.632  -8.728   1.777  1.00  0.58           H  
ATOM   1037 2HH1 ARG A  66      14.728  -9.296   0.123  1.00  0.58           H  
ATOM   1038 1HH2 ARG A  66      12.444  -7.041  -1.208  1.00  0.58           H  
ATOM   1039 2HH2 ARG A  66      13.532  -8.373  -1.531  1.00  0.58           H  
ATOM   1040  N   ILE A  67      14.790  -4.569   7.495  1.00  0.58           N  
ATOM   1041  CA  ILE A  67      14.976  -4.063   8.842  1.00  0.58           C  
ATOM   1042  C   ILE A  67      15.838  -2.827   8.880  1.00  0.58           C  
ATOM   1043  O   ILE A  67      16.897  -2.764   8.248  1.00  0.58           O  
ATOM   1044  CB  ILE A  67      15.621  -5.110   9.777  1.00  0.58           C  
ATOM   1045  CG1 ILE A  67      14.709  -6.307   9.950  1.00  0.58           C  
ATOM   1046  CG2 ILE A  67      15.975  -4.500  11.149  1.00  0.58           C  
ATOM   1047  CD1 ILE A  67      15.372  -7.445  10.694  1.00  0.58           C  
ATOM   1048  H   ILE A  67      15.612  -4.823   6.960  1.00  0.58           H  
ATOM   1049  HA  ILE A  67      14.000  -3.802   9.246  1.00  0.58           H  
ATOM   1050  HB  ILE A  67      16.538  -5.479   9.314  1.00  0.58           H  
ATOM   1051 1HG1 ILE A  67      13.818  -6.001  10.494  1.00  0.58           H  
ATOM   1052 2HG1 ILE A  67      14.409  -6.662   8.979  1.00  0.58           H  
ATOM   1053 1HG2 ILE A  67      16.442  -5.265  11.769  1.00  0.58           H  
ATOM   1054 2HG2 ILE A  67      16.673  -3.681  11.027  1.00  0.58           H  
ATOM   1055 3HG2 ILE A  67      15.066  -4.135  11.635  1.00  0.58           H  
ATOM   1056 1HD1 ILE A  67      14.675  -8.277  10.785  1.00  0.58           H  
ATOM   1057 2HD1 ILE A  67      16.264  -7.774  10.160  1.00  0.58           H  
ATOM   1058 3HD1 ILE A  67      15.662  -7.105  11.688  1.00  0.58           H  
ATOM   1059  N   VAL A  68      15.386  -1.864   9.657  1.00  0.59           N  
ATOM   1060  CA  VAL A  68      16.135  -0.658   9.883  1.00  0.59           C  
ATOM   1061  C   VAL A  68      16.481  -0.624  11.371  1.00  0.59           C  
ATOM   1062  O   VAL A  68      15.613  -0.845  12.220  1.00  0.59           O  
ATOM   1063  CB  VAL A  68      15.297   0.578   9.475  1.00  0.59           C  
ATOM   1064  CG1 VAL A  68      13.995   0.618  10.241  1.00  0.59           C  
ATOM   1065  CG2 VAL A  68      16.069   1.816   9.707  1.00  0.59           C  
ATOM   1066  H   VAL A  68      14.503  -2.001  10.129  1.00  0.59           H  
ATOM   1067  HA  VAL A  68      17.037  -0.690   9.290  1.00  0.59           H  
ATOM   1068  HB  VAL A  68      15.053   0.501   8.414  1.00  0.59           H  
ATOM   1069 1HG1 VAL A  68      13.429   1.477   9.919  1.00  0.59           H  
ATOM   1070 2HG1 VAL A  68      13.431  -0.277  10.035  1.00  0.59           H  
ATOM   1071 3HG1 VAL A  68      14.197   0.689  11.299  1.00  0.59           H  
ATOM   1072 1HG2 VAL A  68      15.487   2.681   9.401  1.00  0.59           H  
ATOM   1073 2HG2 VAL A  68      16.309   1.895  10.765  1.00  0.59           H  
ATOM   1074 3HG2 VAL A  68      16.986   1.762   9.122  1.00  0.59           H  
ATOM   1075  N   ARG A  69      17.735  -0.335  11.685  1.00  0.60           N  
ATOM   1076  CA  ARG A  69      18.135  -0.264  13.083  1.00  0.60           C  
ATOM   1077  C   ARG A  69      18.482   1.135  13.453  1.00  0.60           C  
ATOM   1078  O   ARG A  69      19.028   1.879  12.648  1.00  0.60           O  
ATOM   1079  CB  ARG A  69      19.305  -1.176  13.444  1.00  0.60           C  
ATOM   1080  CG  ARG A  69      19.006  -2.647  13.440  1.00  0.60           C  
ATOM   1081  CD  ARG A  69      20.164  -3.504  13.856  1.00  0.60           C  
ATOM   1082  NE  ARG A  69      19.839  -4.924  13.748  1.00  0.60           N  
ATOM   1083  CZ  ARG A  69      19.306  -5.760  14.685  1.00  0.60           C  
ATOM   1084  NH1 ARG A  69      19.032  -5.380  15.911  1.00  0.60           N  
ATOM   1085  NH2 ARG A  69      19.059  -7.009  14.339  1.00  0.60           N  
ATOM   1086  H   ARG A  69      18.393  -0.157  10.929  1.00  0.60           H  
ATOM   1087  HA  ARG A  69      17.292  -0.566  13.689  1.00  0.60           H  
ATOM   1088 1HB  ARG A  69      20.129  -1.001  12.771  1.00  0.60           H  
ATOM   1089 2HB  ARG A  69      19.639  -0.924  14.444  1.00  0.60           H  
ATOM   1090 1HG  ARG A  69      18.261  -2.794  14.184  1.00  0.60           H  
ATOM   1091 2HG  ARG A  69      18.640  -2.973  12.467  1.00  0.60           H  
ATOM   1092 1HD  ARG A  69      21.015  -3.306  13.205  1.00  0.60           H  
ATOM   1093 2HD  ARG A  69      20.437  -3.292  14.883  1.00  0.60           H  
ATOM   1094  HE  ARG A  69      20.030  -5.339  12.845  1.00  0.60           H  
ATOM   1095 1HH1 ARG A  69      19.228  -4.434  16.222  1.00  0.60           H  
ATOM   1096 2HH1 ARG A  69      18.648  -6.037  16.565  1.00  0.60           H  
ATOM   1097 1HH2 ARG A  69      19.260  -7.313  13.365  1.00  0.60           H  
ATOM   1098 2HH2 ARG A  69      18.670  -7.653  15.000  1.00  0.60           H  
ATOM   1099  N   MET A  70      18.209   1.481  14.691  1.00  0.62           N  
ATOM   1100  CA  MET A  70      18.486   2.840  15.138  1.00  0.62           C  
ATOM   1101  C   MET A  70      18.834   2.915  16.606  1.00  0.62           C  
ATOM   1102  O   MET A  70      18.439   2.053  17.398  1.00  0.62           O  
ATOM   1103  CB  MET A  70      17.278   3.686  14.795  1.00  0.62           C  
ATOM   1104  CG  MET A  70      16.014   3.179  15.468  1.00  0.62           C  
ATOM   1105  SD  MET A  70      14.522   3.882  14.795  1.00  0.62           S  
ATOM   1106  CE  MET A  70      14.545   3.165  13.154  1.00  0.62           C  
ATOM   1107  H   MET A  70      17.762   0.785  15.298  1.00  0.62           H  
ATOM   1108  HA  MET A  70      19.346   3.221  14.585  1.00  0.62           H  
ATOM   1109 1HB  MET A  70      17.451   4.713  15.127  1.00  0.62           H  
ATOM   1110 2HB  MET A  70      17.130   3.712  13.714  1.00  0.62           H  
ATOM   1111 1HG  MET A  70      15.958   2.092  15.384  1.00  0.62           H  
ATOM   1112 2HG  MET A  70      16.067   3.437  16.524  1.00  0.62           H  
ATOM   1113 1HE  MET A  70      13.668   3.486  12.606  1.00  0.62           H  
ATOM   1114 2HE  MET A  70      15.444   3.493  12.628  1.00  0.62           H  
ATOM   1115 3HE  MET A  70      14.550   2.077  13.229  1.00  0.62           H  
ATOM   1116  N   ASP A  71      19.566   3.952  16.976  1.00  0.63           N  
ATOM   1117  CA  ASP A  71      19.963   4.122  18.360  1.00  0.63           C  
ATOM   1118  C   ASP A  71      18.747   4.408  19.216  1.00  0.63           C  
ATOM   1119  O   ASP A  71      17.698   4.822  18.716  1.00  0.63           O  
ATOM   1120  CB  ASP A  71      20.950   5.276  18.515  1.00  0.63           C  
ATOM   1121  CG  ASP A  71      20.298   6.567  18.196  1.00  0.63           C  
ATOM   1122  OD1 ASP A  71      20.234   6.951  17.064  1.00  0.63           O  
ATOM   1123  OD2 ASP A  71      19.774   7.154  19.114  1.00  0.63           O  
ATOM   1124  H   ASP A  71      19.869   4.621  16.276  1.00  0.63           H  
ATOM   1125  HA  ASP A  71      20.428   3.203  18.712  1.00  0.63           H  
ATOM   1126 1HB  ASP A  71      21.303   5.313  19.530  1.00  0.63           H  
ATOM   1127 2HB  ASP A  71      21.817   5.127  17.858  1.00  0.63           H  
ATOM   1128  N   LYS A  72      18.910   4.222  20.515  1.00  0.65           N  
ATOM   1129  CA  LYS A  72      17.851   4.439  21.479  1.00  0.65           C  
ATOM   1130  C   LYS A  72      17.312   5.881  21.531  1.00  0.65           C  
ATOM   1131  O   LYS A  72      16.151   6.087  21.903  1.00  0.65           O  
ATOM   1132  CB  LYS A  72      18.361   3.975  22.841  1.00  0.65           C  
ATOM   1133  CG  LYS A  72      18.528   2.445  22.907  1.00  0.65           C  
ATOM   1134  CD  LYS A  72      19.039   1.956  24.253  1.00  0.65           C  
ATOM   1135  CE  LYS A  72      19.195   0.422  24.248  1.00  0.65           C  
ATOM   1136  NZ  LYS A  72      19.700  -0.096  25.551  1.00  0.65           N  
ATOM   1137  H   LYS A  72      19.800   3.890  20.849  1.00  0.65           H  
ATOM   1138  HA  LYS A  72      17.019   3.795  21.199  1.00  0.65           H  
ATOM   1139 1HB  LYS A  72      19.326   4.439  23.050  1.00  0.65           H  
ATOM   1140 2HB  LYS A  72      17.666   4.284  23.622  1.00  0.65           H  
ATOM   1141 1HG  LYS A  72      17.567   1.970  22.708  1.00  0.65           H  
ATOM   1142 2HG  LYS A  72      19.230   2.127  22.134  1.00  0.65           H  
ATOM   1143 1HD  LYS A  72      20.005   2.413  24.467  1.00  0.65           H  
ATOM   1144 2HD  LYS A  72      18.339   2.239  25.037  1.00  0.65           H  
ATOM   1145 1HE  LYS A  72      18.227  -0.034  24.038  1.00  0.65           H  
ATOM   1146 2HE  LYS A  72      19.895   0.136  23.459  1.00  0.65           H  
ATOM   1147 1HZ  LYS A  72      19.787  -1.110  25.508  1.00  0.65           H  
ATOM   1148 2HZ  LYS A  72      20.602   0.308  25.746  1.00  0.65           H  
ATOM   1149 3HZ  LYS A  72      19.053   0.151  26.284  1.00  0.65           H  
ATOM   1150  N   TYR A  73      18.145   6.893  21.227  1.00  0.66           N  
ATOM   1151  CA  TYR A  73      17.652   8.270  21.262  1.00  0.66           C  
ATOM   1152  C   TYR A  73      16.657   8.457  20.136  1.00  0.66           C  
ATOM   1153  O   TYR A  73      15.516   8.880  20.355  1.00  0.66           O  
ATOM   1154  CB  TYR A  73      18.775   9.307  21.146  1.00  0.66           C  
ATOM   1155  CG  TYR A  73      18.240  10.728  21.097  1.00  0.66           C  
ATOM   1156  CD1 TYR A  73      17.838  11.361  22.260  1.00  0.66           C  
ATOM   1157  CD2 TYR A  73      18.128  11.385  19.870  1.00  0.66           C  
ATOM   1158  CE1 TYR A  73      17.335  12.647  22.207  1.00  0.66           C  
ATOM   1159  CE2 TYR A  73      17.622  12.667  19.819  1.00  0.66           C  
ATOM   1160  CZ  TYR A  73      17.227  13.300  20.985  1.00  0.66           C  
ATOM   1161  OH  TYR A  73      16.723  14.582  20.947  1.00  0.66           O  
ATOM   1162  H   TYR A  73      19.078   6.720  20.852  1.00  0.66           H  
ATOM   1163  HA  TYR A  73      17.126   8.432  22.202  1.00  0.66           H  
ATOM   1164 1HB  TYR A  73      19.449   9.219  21.997  1.00  0.66           H  
ATOM   1165 2HB  TYR A  73      19.354   9.141  20.249  1.00  0.66           H  
ATOM   1166  HD1 TYR A  73      17.918  10.846  23.217  1.00  0.66           H  
ATOM   1167  HD2 TYR A  73      18.439  10.882  18.952  1.00  0.66           H  
ATOM   1168  HE1 TYR A  73      17.020  13.145  23.124  1.00  0.66           H  
ATOM   1169  HE2 TYR A  73      17.533  13.178  18.862  1.00  0.66           H  
ATOM   1170  HH  TYR A  73      16.476  14.853  21.837  1.00  0.66           H  
ATOM   1171  N   GLU A  74      17.093   8.112  18.923  1.00  0.66           N  
ATOM   1172  CA  GLU A  74      16.239   8.218  17.750  1.00  0.66           C  
ATOM   1173  C   GLU A  74      14.968   7.419  17.904  1.00  0.66           C  
ATOM   1174  O   GLU A  74      13.882   7.905  17.596  1.00  0.66           O  
ATOM   1175  CB  GLU A  74      16.958   7.754  16.488  1.00  0.66           C  
ATOM   1176  CG  GLU A  74      16.027   7.739  15.277  1.00  0.66           C  
ATOM   1177  CD  GLU A  74      16.677   7.490  13.964  1.00  0.66           C  
ATOM   1178  OE1 GLU A  74      17.854   7.256  13.914  1.00  0.66           O  
ATOM   1179  OE2 GLU A  74      15.977   7.563  12.997  1.00  0.66           O  
ATOM   1180  H   GLU A  74      18.059   7.768  18.837  1.00  0.66           H  
ATOM   1181  HA  GLU A  74      15.968   9.265  17.622  1.00  0.66           H  
ATOM   1182 1HB  GLU A  74      17.803   8.411  16.279  1.00  0.66           H  
ATOM   1183 2HB  GLU A  74      17.353   6.746  16.641  1.00  0.66           H  
ATOM   1184 1HG  GLU A  74      15.336   6.918  15.446  1.00  0.66           H  
ATOM   1185 2HG  GLU A  74      15.439   8.624  15.249  1.00  0.66           H  
ATOM   1186  N   ARG A  75      15.085   6.207  18.427  1.00  0.65           N  
ATOM   1187  CA  ARG A  75      13.920   5.369  18.610  1.00  0.65           C  
ATOM   1188  C   ARG A  75      12.881   6.086  19.482  1.00  0.65           C  
ATOM   1189  O   ARG A  75      11.698   6.218  19.112  1.00  0.65           O  
ATOM   1190  CB  ARG A  75      14.344   4.083  19.297  1.00  0.65           C  
ATOM   1191  CG  ARG A  75      13.269   3.112  19.517  1.00  0.65           C  
ATOM   1192  CD  ARG A  75      13.623   2.052  20.456  1.00  0.65           C  
ATOM   1193  NE  ARG A  75      13.889   2.578  21.792  1.00  0.65           N  
ATOM   1194  CZ  ARG A  75      12.942   2.989  22.673  1.00  0.65           C  
ATOM   1195  NH1 ARG A  75      11.656   2.979  22.358  1.00  0.65           N  
ATOM   1196  NH2 ARG A  75      13.307   3.414  23.875  1.00  0.65           N  
ATOM   1197  H   ARG A  75      16.011   5.843  18.667  1.00  0.65           H  
ATOM   1198  HA  ARG A  75      13.489   5.148  17.635  1.00  0.65           H  
ATOM   1199 1HB  ARG A  75      15.126   3.600  18.718  1.00  0.65           H  
ATOM   1200 2HB  ARG A  75      14.767   4.322  20.269  1.00  0.65           H  
ATOM   1201 1HG  ARG A  75      12.402   3.638  19.887  1.00  0.65           H  
ATOM   1202 2HG  ARG A  75      13.052   2.623  18.582  1.00  0.65           H  
ATOM   1203 1HD  ARG A  75      12.799   1.343  20.525  1.00  0.65           H  
ATOM   1204 2HD  ARG A  75      14.520   1.540  20.106  1.00  0.65           H  
ATOM   1205  HE  ARG A  75      14.850   2.617  22.092  1.00  0.65           H  
ATOM   1206 1HH1 ARG A  75      11.326   2.690  21.424  1.00  0.65           H  
ATOM   1207 2HH1 ARG A  75      10.976   3.293  23.030  1.00  0.65           H  
ATOM   1208 1HH2 ARG A  75      14.281   3.432  24.136  1.00  0.65           H  
ATOM   1209 2HH2 ARG A  75      12.607   3.724  24.531  1.00  0.65           H  
ATOM   1210  N   ALA A  76      13.342   6.569  20.645  1.00  0.64           N  
ATOM   1211  CA  ALA A  76      12.480   7.258  21.590  1.00  0.64           C  
ATOM   1212  C   ALA A  76      11.871   8.529  21.001  1.00  0.64           C  
ATOM   1213  O   ALA A  76      10.702   8.833  21.249  1.00  0.64           O  
ATOM   1214  CB  ALA A  76      13.277   7.603  22.835  1.00  0.64           C  
ATOM   1215  H   ALA A  76      14.326   6.451  20.900  1.00  0.64           H  
ATOM   1216  HA  ALA A  76      11.667   6.585  21.855  1.00  0.64           H  
ATOM   1217 1HB  ALA A  76      12.632   8.092  23.560  1.00  0.64           H  
ATOM   1218 2HB  ALA A  76      13.689   6.690  23.265  1.00  0.64           H  
ATOM   1219 3HB  ALA A  76      14.095   8.273  22.561  1.00  0.64           H  
ATOM   1220  N   LYS A  77      12.652   9.253  20.194  1.00  0.63           N  
ATOM   1221  CA  LYS A  77      12.204  10.507  19.598  1.00  0.63           C  
ATOM   1222  C   LYS A  77      11.139  10.274  18.531  1.00  0.63           C  
ATOM   1223  O   LYS A  77      10.135  10.983  18.496  1.00  0.63           O  
ATOM   1224  CB  LYS A  77      13.402  11.282  19.043  1.00  0.63           C  
ATOM   1225  CG  LYS A  77      13.067  12.651  18.448  1.00  0.63           C  
ATOM   1226  CD  LYS A  77      14.346  13.442  18.134  1.00  0.63           C  
ATOM   1227  CE  LYS A  77      14.055  14.708  17.318  1.00  0.63           C  
ATOM   1228  NZ  LYS A  77      13.255  15.704  18.084  1.00  0.63           N  
ATOM   1229  H   LYS A  77      13.612   8.950  20.031  1.00  0.63           H  
ATOM   1230  HA  LYS A  77      11.754  11.111  20.382  1.00  0.63           H  
ATOM   1231 1HB  LYS A  77      14.138  11.426  19.837  1.00  0.63           H  
ATOM   1232 2HB  LYS A  77      13.882  10.684  18.274  1.00  0.63           H  
ATOM   1233 1HG  LYS A  77      12.486  12.517  17.533  1.00  0.63           H  
ATOM   1234 2HG  LYS A  77      12.464  13.216  19.157  1.00  0.63           H  
ATOM   1235 1HD  LYS A  77      14.805  13.742  19.076  1.00  0.63           H  
ATOM   1236 2HD  LYS A  77      15.056  12.810  17.602  1.00  0.63           H  
ATOM   1237 1HE  LYS A  77      15.000  15.162  17.026  1.00  0.63           H  
ATOM   1238 2HE  LYS A  77      13.501  14.435  16.418  1.00  0.63           H  
ATOM   1239 1HZ  LYS A  77      13.090  16.514  17.503  1.00  0.63           H  
ATOM   1240 2HZ  LYS A  77      12.372  15.291  18.344  1.00  0.63           H  
ATOM   1241 3HZ  LYS A  77      13.757  15.981  18.915  1.00  0.63           H  
ATOM   1242  N   LEU A  78      11.337   9.269  17.678  1.00  0.62           N  
ATOM   1243  CA  LEU A  78      10.374   8.928  16.629  1.00  0.62           C  
ATOM   1244  C   LEU A  78       9.042   8.495  17.206  1.00  0.62           C  
ATOM   1245  O   LEU A  78       7.972   8.799  16.645  1.00  0.62           O  
ATOM   1246  CB  LEU A  78      10.892   7.758  15.816  1.00  0.62           C  
ATOM   1247  CG  LEU A  78      12.033   8.009  14.931  1.00  0.62           C  
ATOM   1248  CD1 LEU A  78      12.526   6.712  14.429  1.00  0.62           C  
ATOM   1249  CD2 LEU A  78      11.597   8.857  13.810  1.00  0.62           C  
ATOM   1250  H   LEU A  78      12.196   8.721  17.751  1.00  0.62           H  
ATOM   1251  HA  LEU A  78      10.228   9.796  15.988  1.00  0.62           H  
ATOM   1252 1HB  LEU A  78      11.204   6.989  16.514  1.00  0.62           H  
ATOM   1253 2HB  LEU A  78      10.080   7.366  15.210  1.00  0.62           H  
ATOM   1254  HG  LEU A  78      12.825   8.501  15.475  1.00  0.62           H  
ATOM   1255 1HD1 LEU A  78      13.383   6.878  13.775  1.00  0.62           H  
ATOM   1256 2HD1 LEU A  78      12.825   6.124  15.286  1.00  0.62           H  
ATOM   1257 3HD1 LEU A  78      11.738   6.198  13.885  1.00  0.62           H  
ATOM   1258 1HD2 LEU A  78      12.448   9.030  13.165  1.00  0.62           H  
ATOM   1259 2HD2 LEU A  78      10.807   8.357  13.255  1.00  0.62           H  
ATOM   1260 3HD2 LEU A  78      11.224   9.803  14.182  1.00  0.62           H  
ATOM   1261  N   GLY A  79       9.122   7.782  18.340  1.00  0.61           N  
ATOM   1262  CA  GLY A  79       7.964   7.227  19.011  1.00  0.61           C  
ATOM   1263  C   GLY A  79       7.732   5.789  18.568  1.00  0.61           C  
ATOM   1264  O   GLY A  79       6.597   5.402  18.291  1.00  0.61           O  
ATOM   1265  H   GLY A  79      10.043   7.576  18.730  1.00  0.61           H  
ATOM   1266 1HA  GLY A  79       8.125   7.262  20.089  1.00  0.61           H  
ATOM   1267 2HA  GLY A  79       7.085   7.832  18.790  1.00  0.61           H  
ATOM   1268  N   VAL A  80       8.817   5.002  18.475  1.00  0.60           N  
ATOM   1269  CA  VAL A  80       8.716   3.609  18.019  1.00  0.60           C  
ATOM   1270  C   VAL A  80       9.333   2.580  18.959  1.00  0.60           C  
ATOM   1271  O   VAL A  80      10.134   2.917  19.836  1.00  0.60           O  
ATOM   1272  CB  VAL A  80       9.426   3.460  16.667  1.00  0.60           C  
ATOM   1273  CG1 VAL A  80       8.810   4.320  15.693  1.00  0.60           C  
ATOM   1274  CG2 VAL A  80      10.859   3.791  16.798  1.00  0.60           C  
ATOM   1275  H   VAL A  80       9.734   5.386  18.712  1.00  0.60           H  
ATOM   1276  HA  VAL A  80       7.660   3.361  17.895  1.00  0.60           H  
ATOM   1277  HB  VAL A  80       9.323   2.428  16.318  1.00  0.60           H  
ATOM   1278 1HG1 VAL A  80       9.306   4.198  14.774  1.00  0.60           H  
ATOM   1279 2HG1 VAL A  80       7.781   4.027  15.602  1.00  0.60           H  
ATOM   1280 3HG1 VAL A  80       8.884   5.356  16.004  1.00  0.60           H  
ATOM   1281 1HG2 VAL A  80      11.360   3.673  15.838  1.00  0.60           H  
ATOM   1282 2HG2 VAL A  80      10.966   4.808  17.141  1.00  0.60           H  
ATOM   1283 3HG2 VAL A  80      11.274   3.122  17.506  1.00  0.60           H  
ATOM   1284  N   SER A  81       8.996   1.314  18.725  1.00  0.59           N  
ATOM   1285  CA  SER A  81       9.585   0.208  19.460  1.00  0.59           C  
ATOM   1286  C   SER A  81      10.003  -0.906  18.497  1.00  0.59           C  
ATOM   1287  O   SER A  81       9.708  -0.867  17.300  1.00  0.59           O  
ATOM   1288  CB  SER A  81       8.600  -0.306  20.504  1.00  0.59           C  
ATOM   1289  OG  SER A  81       7.467  -0.906  19.924  1.00  0.59           O  
ATOM   1290  H   SER A  81       8.262   1.096  18.042  1.00  0.59           H  
ATOM   1291  HA  SER A  81      10.478   0.563  19.972  1.00  0.59           H  
ATOM   1292 1HB  SER A  81       9.098  -1.022  21.154  1.00  0.59           H  
ATOM   1293 2HB  SER A  81       8.285   0.530  21.125  1.00  0.59           H  
ATOM   1294  HG  SER A  81       7.191  -0.345  19.155  1.00  0.59           H  
ATOM   1295  N   VAL A  82      10.740  -1.877  19.008  1.00  0.59           N  
ATOM   1296  CA  VAL A  82      11.210  -2.953  18.154  1.00  0.59           C  
ATOM   1297  C   VAL A  82      10.055  -3.761  17.578  1.00  0.59           C  
ATOM   1298  O   VAL A  82       9.150  -4.180  18.300  1.00  0.59           O  
ATOM   1299  CB  VAL A  82      12.193  -3.838  18.936  1.00  0.59           C  
ATOM   1300  CG1 VAL A  82      12.578  -5.064  18.116  1.00  0.59           C  
ATOM   1301  CG2 VAL A  82      13.423  -2.994  19.262  1.00  0.59           C  
ATOM   1302  H   VAL A  82      10.965  -1.880  19.991  1.00  0.59           H  
ATOM   1303  HA  VAL A  82      11.759  -2.507  17.327  1.00  0.59           H  
ATOM   1304  HB  VAL A  82      11.725  -4.186  19.856  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  82      13.278  -5.676  18.681  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  82      11.684  -5.649  17.899  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  82      13.030  -4.763  17.190  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  82      14.140  -3.594  19.823  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  82      13.875  -2.650  18.340  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  82      13.127  -2.133  19.859  1.00  0.59           H  
ATOM   1311  N   GLY A  83      10.100  -3.958  16.260  1.00  0.59           N  
ATOM   1312  CA  GLY A  83       9.078  -4.660  15.495  1.00  0.59           C  
ATOM   1313  C   GLY A  83       8.098  -3.709  14.790  1.00  0.59           C  
ATOM   1314  O   GLY A  83       7.355  -4.128  13.899  1.00  0.59           O  
ATOM   1315  H   GLY A  83      10.904  -3.585  15.757  1.00  0.59           H  
ATOM   1316 1HA  GLY A  83       9.564  -5.294  14.754  1.00  0.59           H  
ATOM   1317 2HA  GLY A  83       8.525  -5.319  16.161  1.00  0.59           H  
ATOM   1318  N   ASP A  84       8.101  -2.431  15.168  1.00  0.60           N  
ATOM   1319  CA  ASP A  84       7.223  -1.447  14.538  1.00  0.60           C  
ATOM   1320  C   ASP A  84       7.694  -1.108  13.145  1.00  0.60           C  
ATOM   1321  O   ASP A  84       8.873  -1.246  12.832  1.00  0.60           O  
ATOM   1322  CB  ASP A  84       7.147  -0.157  15.354  1.00  0.60           C  
ATOM   1323  CG  ASP A  84       6.339  -0.304  16.628  1.00  0.60           C  
ATOM   1324  OD1 ASP A  84       5.426  -1.094  16.648  1.00  0.60           O  
ATOM   1325  OD2 ASP A  84       6.661   0.366  17.596  1.00  0.60           O  
ATOM   1326  H   ASP A  84       8.727  -2.116  15.914  1.00  0.60           H  
ATOM   1327  HA  ASP A  84       6.222  -1.874  14.464  1.00  0.60           H  
ATOM   1328 1HB  ASP A  84       8.158   0.159  15.610  1.00  0.60           H  
ATOM   1329 2HB  ASP A  84       6.709   0.634  14.742  1.00  0.60           H  
ATOM   1330  N   TYR A  85       6.789  -0.647  12.298  1.00  0.61           N  
ATOM   1331  CA  TYR A  85       7.218  -0.188  10.986  1.00  0.61           C  
ATOM   1332  C   TYR A  85       7.338   1.331  10.931  1.00  0.61           C  
ATOM   1333  O   TYR A  85       6.469   2.049  11.457  1.00  0.61           O  
ATOM   1334  CB  TYR A  85       6.257  -0.666   9.904  1.00  0.61           C  
ATOM   1335  CG  TYR A  85       6.303  -2.138   9.594  1.00  0.61           C  
ATOM   1336  CD1 TYR A  85       5.528  -3.031  10.312  1.00  0.61           C  
ATOM   1337  CD2 TYR A  85       7.100  -2.590   8.557  1.00  0.61           C  
ATOM   1338  CE1 TYR A  85       5.549  -4.374   9.988  1.00  0.61           C  
ATOM   1339  CE2 TYR A  85       7.116  -3.919   8.225  1.00  0.61           C  
ATOM   1340  CZ  TYR A  85       6.342  -4.816   8.935  1.00  0.61           C  
ATOM   1341  OH  TYR A  85       6.355  -6.152   8.601  1.00  0.61           O  
ATOM   1342  H   TYR A  85       5.819  -0.599  12.572  1.00  0.61           H  
ATOM   1343  HA  TYR A  85       8.198  -0.603  10.780  1.00  0.61           H  
ATOM   1344 1HB  TYR A  85       5.238  -0.414  10.192  1.00  0.61           H  
ATOM   1345 2HB  TYR A  85       6.471  -0.131   8.999  1.00  0.61           H  
ATOM   1346  HD1 TYR A  85       4.899  -2.676  11.128  1.00  0.61           H  
ATOM   1347  HD2 TYR A  85       7.710  -1.892   8.002  1.00  0.61           H  
ATOM   1348  HE1 TYR A  85       4.938  -5.079  10.551  1.00  0.61           H  
ATOM   1349  HE2 TYR A  85       7.743  -4.265   7.402  1.00  0.61           H  
ATOM   1350  HH  TYR A  85       6.899  -6.281   7.819  1.00  0.61           H  
ATOM   1351  N   VAL A  86       8.391   1.804  10.258  1.00  0.63           N  
ATOM   1352  CA  VAL A  86       8.659   3.230  10.038  1.00  0.63           C  
ATOM   1353  C   VAL A  86       8.922   3.538   8.592  1.00  0.63           C  
ATOM   1354  O   VAL A  86       9.363   2.666   7.840  1.00  0.63           O  
ATOM   1355  CB  VAL A  86       9.894   3.703  10.811  1.00  0.63           C  
ATOM   1356  CG1 VAL A  86       9.680   3.569  12.245  1.00  0.63           C  
ATOM   1357  CG2 VAL A  86      11.093   2.882  10.376  1.00  0.63           C  
ATOM   1358  H   VAL A  86       9.051   1.115   9.888  1.00  0.63           H  
ATOM   1359  HA  VAL A  86       7.791   3.807  10.367  1.00  0.63           H  
ATOM   1360  HB  VAL A  86      10.070   4.759  10.596  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  86      10.565   3.919  12.779  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  86       8.824   4.169  12.514  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  86       9.484   2.540  12.489  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  86      11.975   3.218  10.910  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  86      10.915   1.826  10.594  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  86      11.246   3.008   9.307  1.00  0.63           H  
ATOM   1367  N   GLU A  87       8.677   4.783   8.197  1.00  0.68           N  
ATOM   1368  CA  GLU A  87       8.966   5.183   6.830  1.00  0.68           C  
ATOM   1369  C   GLU A  87      10.324   5.868   6.773  1.00  0.68           C  
ATOM   1370  O   GLU A  87      10.610   6.757   7.576  1.00  0.68           O  
ATOM   1371  CB  GLU A  87       7.842   6.072   6.293  1.00  0.68           C  
ATOM   1372  CG  GLU A  87       7.967   6.463   4.829  1.00  0.68           C  
ATOM   1373  CD  GLU A  87       6.786   7.283   4.351  1.00  0.68           C  
ATOM   1374  OE1 GLU A  87       5.968   7.637   5.164  1.00  0.68           O  
ATOM   1375  OE2 GLU A  87       6.689   7.529   3.168  1.00  0.68           O  
ATOM   1376  H   GLU A  87       8.312   5.475   8.861  1.00  0.68           H  
ATOM   1377  HA  GLU A  87       9.021   4.295   6.204  1.00  0.68           H  
ATOM   1378 1HB  GLU A  87       6.889   5.561   6.419  1.00  0.68           H  
ATOM   1379 2HB  GLU A  87       7.800   6.991   6.883  1.00  0.68           H  
ATOM   1380 1HG  GLU A  87       8.881   7.045   4.696  1.00  0.68           H  
ATOM   1381 2HG  GLU A  87       8.054   5.555   4.225  1.00  0.68           H  
ATOM   1382  N   VAL A  88      11.176   5.439   5.848  1.00  0.74           N  
ATOM   1383  CA  VAL A  88      12.506   6.013   5.715  1.00  0.74           C  
ATOM   1384  C   VAL A  88      12.694   6.638   4.328  1.00  0.74           C  
ATOM   1385  O   VAL A  88      12.375   6.017   3.307  1.00  0.74           O  
ATOM   1386  CB  VAL A  88      13.579   4.919   5.920  1.00  0.74           C  
ATOM   1387  CG1 VAL A  88      14.984   5.541   5.810  1.00  0.74           C  
ATOM   1388  CG2 VAL A  88      13.355   4.198   7.260  1.00  0.74           C  
ATOM   1389  H   VAL A  88      10.905   4.678   5.237  1.00  0.74           H  
ATOM   1390  HA  VAL A  88      12.636   6.782   6.469  1.00  0.74           H  
ATOM   1391  HB  VAL A  88      13.492   4.186   5.112  1.00  0.74           H  
ATOM   1392 1HG1 VAL A  88      15.729   4.763   5.927  1.00  0.74           H  
ATOM   1393 2HG1 VAL A  88      15.110   6.012   4.840  1.00  0.74           H  
ATOM   1394 3HG1 VAL A  88      15.110   6.289   6.592  1.00  0.74           H  
ATOM   1395 1HG2 VAL A  88      14.101   3.416   7.383  1.00  0.74           H  
ATOM   1396 2HG2 VAL A  88      13.430   4.899   8.064  1.00  0.74           H  
ATOM   1397 3HG2 VAL A  88      12.360   3.748   7.266  1.00  0.74           H  
ATOM   1398  N   LYS A  89      13.205   7.872   4.277  1.00  0.84           N  
ATOM   1399  CA  LYS A  89      13.435   8.516   2.981  1.00  0.84           C  
ATOM   1400  C   LYS A  89      14.775   9.234   2.909  1.00  0.84           C  
ATOM   1401  O   LYS A  89      15.269   9.764   3.899  1.00  0.84           O  
ATOM   1402  CB  LYS A  89      12.321   9.515   2.676  1.00  0.84           C  
ATOM   1403  CG  LYS A  89      12.240  10.684   3.613  1.00  0.84           C  
ATOM   1404  CD  LYS A  89      11.084  11.602   3.238  1.00  0.84           C  
ATOM   1405  CE  LYS A  89      11.036  12.795   4.157  1.00  0.84           C  
ATOM   1406  NZ  LYS A  89       9.930  13.730   3.829  1.00  0.84           N  
ATOM   1407  H   LYS A  89      13.408   8.359   5.152  1.00  0.84           H  
ATOM   1408  HA  LYS A  89      13.428   7.752   2.208  1.00  0.84           H  
ATOM   1409 1HB  LYS A  89      12.456   9.904   1.663  1.00  0.84           H  
ATOM   1410 2HB  LYS A  89      11.363   9.001   2.698  1.00  0.84           H  
ATOM   1411 1HG  LYS A  89      12.103  10.324   4.638  1.00  0.84           H  
ATOM   1412 2HG  LYS A  89      13.171  11.251   3.562  1.00  0.84           H  
ATOM   1413 1HD  LYS A  89      11.215  11.945   2.211  1.00  0.84           H  
ATOM   1414 2HD  LYS A  89      10.143  11.056   3.308  1.00  0.84           H  
ATOM   1415 1HE  LYS A  89      10.902  12.437   5.171  1.00  0.84           H  
ATOM   1416 2HE  LYS A  89      11.984  13.329   4.089  1.00  0.84           H  
ATOM   1417 1HZ  LYS A  89       9.954  14.502   4.490  1.00  0.84           H  
ATOM   1418 2HZ  LYS A  89      10.044  14.080   2.892  1.00  0.84           H  
ATOM   1419 3HZ  LYS A  89       9.049  13.249   3.906  1.00  0.84           H  
ATOM   1420  N   LYS A  90      15.359   9.305   1.722  1.00  0.96           N  
ATOM   1421  CA  LYS A  90      16.621  10.027   1.569  1.00  0.96           C  
ATOM   1422  C   LYS A  90      16.374  11.522   1.578  1.00  0.96           C  
ATOM   1423  O   LYS A  90      15.469  11.988   0.883  1.00  0.96           O  
ATOM   1424  CB  LYS A  90      17.317   9.622   0.280  1.00  0.96           C  
ATOM   1425  CG  LYS A  90      18.726  10.173   0.126  1.00  0.96           C  
ATOM   1426  CD  LYS A  90      19.379   9.663  -1.159  1.00  0.96           C  
ATOM   1427  CE  LYS A  90      20.843  10.053  -1.226  1.00  0.96           C  
ATOM   1428  NZ  LYS A  90      21.479   9.611  -2.493  1.00  0.96           N  
ATOM   1429  H   LYS A  90      14.932   8.860   0.919  1.00  0.96           H  
ATOM   1430  HA  LYS A  90      17.270   9.808   2.407  1.00  0.96           H  
ATOM   1431 1HB  LYS A  90      17.362   8.537   0.211  1.00  0.96           H  
ATOM   1432 2HB  LYS A  90      16.734   9.974  -0.571  1.00  0.96           H  
ATOM   1433 1HG  LYS A  90      18.686  11.263   0.090  1.00  0.96           H  
ATOM   1434 2HG  LYS A  90      19.332   9.883   0.987  1.00  0.96           H  
ATOM   1435 1HD  LYS A  90      19.296   8.576  -1.217  1.00  0.96           H  
ATOM   1436 2HD  LYS A  90      18.865  10.085  -2.020  1.00  0.96           H  
ATOM   1437 1HE  LYS A  90      20.944  11.131  -1.132  1.00  0.96           H  
ATOM   1438 2HE  LYS A  90      21.357   9.576  -0.395  1.00  0.96           H  
ATOM   1439 1HZ  LYS A  90      22.459   9.863  -2.484  1.00  0.96           H  
ATOM   1440 2HZ  LYS A  90      21.388   8.590  -2.582  1.00  0.96           H  
ATOM   1441 3HZ  LYS A  90      21.022  10.043  -3.275  1.00  0.96           H  
ATOM   1442  N   VAL A  91      17.170  12.262   2.353  1.00  1.10           N  
ATOM   1443  CA  VAL A  91      17.033  13.714   2.439  1.00  1.10           C  
ATOM   1444  C   VAL A  91      18.086  14.333   3.344  1.00  1.10           C  
ATOM   1445  O   VAL A  91      19.168  14.694   2.878  1.00  1.10           O  
ATOM   1446  OXT VAL A  91      17.708  14.797   4.417  1.00  1.10           O  
ATOM   1447  CB  VAL A  91      15.634  14.114   2.965  1.00  1.10           C  
ATOM   1448  CG1 VAL A  91      15.413  13.524   4.339  1.00  1.10           C  
ATOM   1449  CG2 VAL A  91      15.537  15.631   3.017  1.00  1.10           C  
ATOM   1450  H   VAL A  91      17.905  11.803   2.901  1.00  1.10           H  
ATOM   1451  HA  VAL A  91      17.154  14.126   1.437  1.00  1.10           H  
ATOM   1452  HB  VAL A  91      14.860  13.737   2.313  1.00  1.10           H  
ATOM   1453 1HG1 VAL A  91      14.422  13.822   4.688  1.00  1.10           H  
ATOM   1454 2HG1 VAL A  91      15.468  12.439   4.285  1.00  1.10           H  
ATOM   1455 3HG1 VAL A  91      16.165  13.887   5.035  1.00  1.10           H  
ATOM   1456 1HG2 VAL A  91      14.552  15.917   3.386  1.00  1.10           H  
ATOM   1457 2HG2 VAL A  91      16.301  16.026   3.683  1.00  1.10           H  
ATOM   1458 3HG2 VAL A  91      15.682  16.038   2.016  1.00  1.10           H  
TER    1459
ENDMDL

REMARK ID 131286 MODEL 4 2021-09-25_00000041_1_19
PFRMAT TS
TARGET 2021-09-25_00000041_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.172   0.226  -5.600  1.00  8.55           N  
ATOM      2  CA  GLY A   1       4.520   0.451  -5.098  1.00  8.55           C  
ATOM      3  C   GLY A   1       4.540   1.676  -4.180  1.00  8.55           C  
ATOM      4  O   GLY A   1       3.576   1.909  -3.456  1.00  8.55           O  
ATOM      5  H   GLY A   1       2.443  -0.037  -4.951  1.00  8.55           H  
ATOM      6 1HA  GLY A   1       4.860  -0.430  -4.552  1.00  8.55           H  
ATOM      7 2HA  GLY A   1       5.178   0.582  -5.952  1.00  8.55           H  
ATOM      8  N   PRO A   2       5.628   2.472  -4.179  1.00  7.67           N  
ATOM      9  CA  PRO A   2       5.799   3.715  -3.429  1.00  7.67           C  
ATOM     10  C   PRO A   2       4.752   4.785  -3.745  1.00  7.67           C  
ATOM     11  O   PRO A   2       4.530   5.664  -2.917  1.00  7.67           O  
ATOM     12  CB  PRO A   2       7.191   4.177  -3.868  1.00  7.67           C  
ATOM     13  CG  PRO A   2       7.900   2.913  -4.294  1.00  7.67           C  
ATOM     14  CD  PRO A   2       6.828   2.062  -4.929  1.00  7.67           C  
ATOM     15  HA  PRO A   2       5.793   3.491  -2.351  1.00  7.67           H  
ATOM     16 1HB  PRO A   2       7.097   4.925  -4.672  1.00  7.67           H  
ATOM     17 2HB  PRO A   2       7.689   4.679  -3.021  1.00  7.67           H  
ATOM     18 1HG  PRO A   2       8.715   3.156  -4.990  1.00  7.67           H  
ATOM     19 2HG  PRO A   2       8.361   2.432  -3.417  1.00  7.67           H  
ATOM     20 1HD  PRO A   2       6.729   2.311  -5.998  1.00  7.67           H  
ATOM     21 2HD  PRO A   2       7.066   1.001  -4.757  1.00  7.67           H  
ATOM     22  N   MET A   3       4.110   4.686  -4.931  1.00  6.32           N  
ATOM     23  CA  MET A   3       3.088   5.623  -5.440  1.00  6.32           C  
ATOM     24  C   MET A   3       3.676   6.991  -5.838  1.00  6.32           C  
ATOM     25  O   MET A   3       4.799   7.301  -5.451  1.00  6.32           O  
ATOM     26  CB  MET A   3       2.002   5.845  -4.388  1.00  6.32           C  
ATOM     27  CG  MET A   3       1.193   4.623  -4.045  1.00  6.32           C  
ATOM     28  SD  MET A   3       0.001   4.980  -2.775  1.00  6.32           S  
ATOM     29  CE  MET A   3       1.152   5.131  -1.394  1.00  6.32           C  
ATOM     30  H   MET A   3       4.350   3.913  -5.531  1.00  6.32           H  
ATOM     31  HA  MET A   3       2.635   5.150  -6.302  1.00  6.32           H  
ATOM     32 1HB  MET A   3       2.389   6.279  -3.483  1.00  6.32           H  
ATOM     33 2HB  MET A   3       1.295   6.580  -4.775  1.00  6.32           H  
ATOM     34 1HG  MET A   3       0.669   4.268  -4.930  1.00  6.32           H  
ATOM     35 2HG  MET A   3       1.848   3.829  -3.692  1.00  6.32           H  
ATOM     36 1HE  MET A   3       0.603   5.358  -0.477  1.00  6.32           H  
ATOM     37 2HE  MET A   3       1.698   4.193  -1.268  1.00  6.32           H  
ATOM     38 3HE  MET A   3       1.867   5.935  -1.597  1.00  6.32           H  
ATOM     39  N   PRO A   4       3.023   7.750  -6.748  1.00  4.75           N  
ATOM     40  CA  PRO A   4       3.225   9.180  -6.965  1.00  4.75           C  
ATOM     41  C   PRO A   4       2.941   9.875  -5.645  1.00  4.75           C  
ATOM     42  O   PRO A   4       2.022   9.468  -4.938  1.00  4.75           O  
ATOM     43  CB  PRO A   4       2.183   9.516  -8.034  1.00  4.75           C  
ATOM     44  CG  PRO A   4       1.954   8.205  -8.764  1.00  4.75           C  
ATOM     45  CD  PRO A   4       2.074   7.132  -7.695  1.00  4.75           C  
ATOM     46  HA  PRO A   4       4.253   9.367  -7.309  1.00  4.75           H  
ATOM     47 1HB  PRO A   4       1.272   9.907  -7.558  1.00  4.75           H  
ATOM     48 2HB  PRO A   4       2.567  10.309  -8.692  1.00  4.75           H  
ATOM     49 1HG  PRO A   4       0.964   8.213  -9.249  1.00  4.75           H  
ATOM     50 2HG  PRO A   4       2.697   8.087  -9.567  1.00  4.75           H  
ATOM     51 1HD  PRO A   4       1.102   6.938  -7.218  1.00  4.75           H  
ATOM     52 2HD  PRO A   4       2.504   6.238  -8.167  1.00  4.75           H  
ATOM     53  N   GLY A   5       3.685  10.927  -5.288  1.00  3.30           N  
ATOM     54  CA  GLY A   5       3.408  11.518  -3.974  1.00  3.30           C  
ATOM     55  C   GLY A   5       3.870  10.474  -2.959  1.00  3.30           C  
ATOM     56  O   GLY A   5       3.259  10.274  -1.899  1.00  3.30           O  
ATOM     57  H   GLY A   5       4.418  11.284  -5.883  1.00  3.30           H  
ATOM     58 1HA  GLY A   5       3.961  12.450  -3.850  1.00  3.30           H  
ATOM     59 2HA  GLY A   5       2.344  11.722  -3.866  1.00  3.30           H  
ATOM     60  N   LYS A   6       4.978   9.846  -3.331  1.00  2.20           N  
ATOM     61  CA  LYS A   6       5.608   8.707  -2.703  1.00  2.20           C  
ATOM     62  C   LYS A   6       5.901   8.701  -1.231  1.00  2.20           C  
ATOM     63  O   LYS A   6       6.195   9.724  -0.606  1.00  2.20           O  
ATOM     64  CB  LYS A   6       6.949   8.459  -3.375  1.00  2.20           C  
ATOM     65  CG  LYS A   6       7.948   9.580  -3.146  1.00  2.20           C  
ATOM     66  CD  LYS A   6       9.270   9.299  -3.816  1.00  2.20           C  
ATOM     67  CE  LYS A   6      10.234  10.450  -3.618  1.00  2.20           C  
ATOM     68  NZ  LYS A   6      11.540  10.158  -4.206  1.00  2.20           N  
ATOM     69  H   LYS A   6       5.388  10.151  -4.197  1.00  2.20           H  
ATOM     70  HA  LYS A   6       4.956   7.875  -2.900  1.00  2.20           H  
ATOM     71 1HB  LYS A   6       7.377   7.528  -3.000  1.00  2.20           H  
ATOM     72 2HB  LYS A   6       6.807   8.347  -4.446  1.00  2.20           H  
ATOM     73 1HG  LYS A   6       7.541  10.513  -3.533  1.00  2.20           H  
ATOM     74 2HG  LYS A   6       8.116   9.693  -2.074  1.00  2.20           H  
ATOM     75 1HD  LYS A   6       9.713   8.397  -3.386  1.00  2.20           H  
ATOM     76 2HD  LYS A   6       9.117   9.137  -4.882  1.00  2.20           H  
ATOM     77 1HE  LYS A   6       9.827  11.342  -4.087  1.00  2.20           H  
ATOM     78 2HE  LYS A   6      10.360  10.635  -2.554  1.00  2.20           H  
ATOM     79 1HZ  LYS A   6      12.163  10.933  -4.056  1.00  2.20           H  
ATOM     80 2HZ  LYS A   6      11.911   9.322  -3.734  1.00  2.20           H  
ATOM     81 3HZ  LYS A   6      11.450   9.983  -5.190  1.00  2.20           H  
ATOM     82  N   SER A   7       5.890   7.465  -0.727  1.00  1.47           N  
ATOM     83  CA  SER A   7       6.187   7.108   0.652  1.00  1.47           C  
ATOM     84  C   SER A   7       6.882   5.751   0.718  1.00  1.47           C  
ATOM     85  O   SER A   7       6.835   4.975  -0.239  1.00  1.47           O  
ATOM     86  CB  SER A   7       4.902   7.022   1.432  1.00  1.47           C  
ATOM     87  OG  SER A   7       4.094   5.982   0.945  1.00  1.47           O  
ATOM     88  H   SER A   7       5.600   6.722  -1.370  1.00  1.47           H  
ATOM     89  HA  SER A   7       6.837   7.865   1.087  1.00  1.47           H  
ATOM     90 1HB  SER A   7       5.132   6.849   2.483  1.00  1.47           H  
ATOM     91 2HB  SER A   7       4.367   7.964   1.365  1.00  1.47           H  
ATOM     92  HG  SER A   7       3.336   5.923   1.561  1.00  1.47           H  
ATOM     93  N   VAL A   8       7.497   5.450   1.857  1.00  1.03           N  
ATOM     94  CA  VAL A   8       8.130   4.147   2.041  1.00  1.03           C  
ATOM     95  C   VAL A   8       7.605   3.477   3.296  1.00  1.03           C  
ATOM     96  O   VAL A   8       7.068   4.137   4.180  1.00  1.03           O  
ATOM     97  CB  VAL A   8       9.654   4.281   2.189  1.00  1.03           C  
ATOM     98  CG1 VAL A   8      10.286   4.924   0.949  1.00  1.03           C  
ATOM     99  CG2 VAL A   8       9.955   5.064   3.454  1.00  1.03           C  
ATOM    100  H   VAL A   8       7.521   6.144   2.606  1.00  1.03           H  
ATOM    101  HA  VAL A   8       7.906   3.515   1.183  1.00  1.03           H  
ATOM    102  HB  VAL A   8      10.080   3.290   2.277  1.00  1.03           H  
ATOM    103 1HG1 VAL A   8      11.368   4.977   1.092  1.00  1.03           H  
ATOM    104 2HG1 VAL A   8      10.063   4.318   0.073  1.00  1.03           H  
ATOM    105 3HG1 VAL A   8       9.895   5.910   0.803  1.00  1.03           H  
ATOM    106 1HG2 VAL A   8      11.037   5.138   3.586  1.00  1.03           H  
ATOM    107 2HG2 VAL A   8       9.527   6.047   3.375  1.00  1.03           H  
ATOM    108 3HG2 VAL A   8       9.520   4.546   4.308  1.00  1.03           H  
ATOM    109  N   VAL A   9       7.778   2.167   3.394  1.00  0.79           N  
ATOM    110  CA  VAL A   9       7.364   1.456   4.599  1.00  0.79           C  
ATOM    111  C   VAL A   9       8.569   0.798   5.253  1.00  0.79           C  
ATOM    112  O   VAL A   9       9.365   0.143   4.578  1.00  0.79           O  
ATOM    113  CB  VAL A   9       6.256   0.432   4.290  1.00  0.79           C  
ATOM    114  CG1 VAL A   9       5.897  -0.336   5.552  1.00  0.79           C  
ATOM    115  CG2 VAL A   9       5.023   1.176   3.755  1.00  0.79           C  
ATOM    116  H   VAL A   9       8.216   1.659   2.639  1.00  0.79           H  
ATOM    117  HA  VAL A   9       6.955   2.176   5.298  1.00  0.79           H  
ATOM    118  HB  VAL A   9       6.613  -0.283   3.550  1.00  0.79           H  
ATOM    119 1HG1 VAL A   9       5.116  -1.060   5.331  1.00  0.79           H  
ATOM    120 2HG1 VAL A   9       6.773  -0.854   5.911  1.00  0.79           H  
ATOM    121 3HG1 VAL A   9       5.544   0.358   6.314  1.00  0.79           H  
ATOM    122 1HG2 VAL A   9       4.233   0.461   3.537  1.00  0.79           H  
ATOM    123 2HG2 VAL A   9       4.674   1.883   4.510  1.00  0.79           H  
ATOM    124 3HG2 VAL A   9       5.279   1.717   2.847  1.00  0.79           H  
ATOM    125  N   ALA A  10       8.701   0.981   6.568  1.00  0.66           N  
ATOM    126  CA  ALA A  10       9.867   0.464   7.290  1.00  0.66           C  
ATOM    127  C   ALA A  10       9.515  -0.017   8.692  1.00  0.66           C  
ATOM    128  O   ALA A  10       8.483   0.355   9.259  1.00  0.66           O  
ATOM    129  CB  ALA A  10      10.933   1.546   7.364  1.00  0.66           C  
ATOM    130  H   ALA A  10       7.977   1.517   7.051  1.00  0.66           H  
ATOM    131  HA  ALA A  10      10.262  -0.388   6.738  1.00  0.66           H  
ATOM    132 1HB  ALA A  10      11.814   1.155   7.875  1.00  0.66           H  
ATOM    133 2HB  ALA A  10      11.208   1.857   6.351  1.00  0.66           H  
ATOM    134 3HB  ALA A  10      10.545   2.399   7.912  1.00  0.66           H  
ATOM    135  N   ARG A  11      10.362  -0.899   9.228  1.00  0.61           N  
ATOM    136  CA  ARG A  11      10.155  -1.482  10.555  1.00  0.61           C  
ATOM    137  C   ARG A  11      10.582  -0.552  11.680  1.00  0.61           C  
ATOM    138  O   ARG A  11      11.662   0.022  11.620  1.00  0.61           O  
ATOM    139  CB  ARG A  11      10.916  -2.785  10.685  1.00  0.61           C  
ATOM    140  CG  ARG A  11      10.722  -3.494  11.999  1.00  0.61           C  
ATOM    141  CD  ARG A  11      11.465  -4.779  12.066  1.00  0.61           C  
ATOM    142  NE  ARG A  11      10.938  -5.760  11.152  1.00  0.61           N  
ATOM    143  CZ  ARG A  11      11.318  -7.050  11.104  1.00  0.61           C  
ATOM    144  NH1 ARG A  11      12.212  -7.519  11.950  1.00  0.61           N  
ATOM    145  NH2 ARG A  11      10.786  -7.837  10.196  1.00  0.61           N  
ATOM    146  H   ARG A  11      11.205  -1.161   8.710  1.00  0.61           H  
ATOM    147  HA  ARG A  11       9.094  -1.699  10.669  1.00  0.61           H  
ATOM    148 1HB  ARG A  11      10.611  -3.465   9.901  1.00  0.61           H  
ATOM    149 2HB  ARG A  11      11.981  -2.596  10.556  1.00  0.61           H  
ATOM    150 1HG  ARG A  11      11.073  -2.863  12.817  1.00  0.61           H  
ATOM    151 2HG  ARG A  11       9.658  -3.699  12.129  1.00  0.61           H  
ATOM    152 1HD  ARG A  11      12.507  -4.596  11.803  1.00  0.61           H  
ATOM    153 2HD  ARG A  11      11.417  -5.186  13.068  1.00  0.61           H  
ATOM    154  HE  ARG A  11      10.244  -5.453  10.476  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11      12.620  -6.911  12.645  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11      12.490  -8.489  11.903  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11      10.125  -7.436   9.537  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11      11.054  -8.807  10.137  1.00  0.61           H  
ATOM    159  N   VAL A  12       9.745  -0.410  12.696  1.00  0.59           N  
ATOM    160  CA  VAL A  12      10.014   0.439  13.848  1.00  0.59           C  
ATOM    161  C   VAL A  12      10.960  -0.190  14.846  1.00  0.59           C  
ATOM    162  O   VAL A  12      10.781  -1.337  15.280  1.00  0.59           O  
ATOM    163  CB  VAL A  12       8.709   0.793  14.578  1.00  0.59           C  
ATOM    164  CG1 VAL A  12       8.978   1.593  15.868  1.00  0.59           C  
ATOM    165  CG2 VAL A  12       7.833   1.566  13.655  1.00  0.59           C  
ATOM    166  H   VAL A  12       8.862  -0.902  12.665  1.00  0.59           H  
ATOM    167  HA  VAL A  12      10.456   1.361  13.487  1.00  0.59           H  
ATOM    168  HB  VAL A  12       8.199  -0.133  14.865  1.00  0.59           H  
ATOM    169 1HG1 VAL A  12       8.028   1.816  16.356  1.00  0.59           H  
ATOM    170 2HG1 VAL A  12       9.596   1.011  16.545  1.00  0.59           H  
ATOM    171 3HG1 VAL A  12       9.486   2.520  15.623  1.00  0.59           H  
ATOM    172 1HG2 VAL A  12       6.898   1.794  14.160  1.00  0.59           H  
ATOM    173 2HG2 VAL A  12       8.323   2.483  13.364  1.00  0.59           H  
ATOM    174 3HG2 VAL A  12       7.636   0.964  12.769  1.00  0.59           H  
ATOM    175  N   ALA A  13      11.942   0.588  15.264  1.00  0.61           N  
ATOM    176  CA  ALA A  13      12.868   0.121  16.273  1.00  0.61           C  
ATOM    177  C   ALA A  13      13.145   1.236  17.287  1.00  0.61           C  
ATOM    178  O   ALA A  13      12.913   2.424  17.032  1.00  0.61           O  
ATOM    179  CB  ALA A  13      14.129  -0.424  15.615  1.00  0.61           C  
ATOM    180  H   ALA A  13      12.066   1.497  14.815  1.00  0.61           H  
ATOM    181  HA  ALA A  13      12.399  -0.686  16.816  1.00  0.61           H  
ATOM    182 1HB  ALA A  13      14.798  -0.802  16.377  1.00  0.61           H  
ATOM    183 2HB  ALA A  13      13.853  -1.237  14.941  1.00  0.61           H  
ATOM    184 3HB  ALA A  13      14.615   0.335  15.053  1.00  0.61           H  
ATOM    185  N   GLU A  14      13.551   0.818  18.476  1.00  0.63           N  
ATOM    186  CA  GLU A  14      13.826   1.696  19.610  1.00  0.63           C  
ATOM    187  C   GLU A  14      14.915   2.748  19.363  1.00  0.63           C  
ATOM    188  O   GLU A  14      15.982   2.453  18.832  1.00  0.63           O  
ATOM    189  CB  GLU A  14      14.200   0.815  20.809  1.00  0.63           C  
ATOM    190  CG  GLU A  14      14.360   1.549  22.134  1.00  0.63           C  
ATOM    191  CD  GLU A  14      14.629   0.610  23.302  1.00  0.63           C  
ATOM    192  OE1 GLU A  14      14.776  -0.568  23.070  1.00  0.63           O  
ATOM    193  OE2 GLU A  14      14.664   1.072  24.422  1.00  0.63           O  
ATOM    194  H   GLU A  14      13.690  -0.175  18.606  1.00  0.63           H  
ATOM    195  HA  GLU A  14      12.903   2.228  19.847  1.00  0.63           H  
ATOM    196 1HB  GLU A  14      13.444   0.048  20.946  1.00  0.63           H  
ATOM    197 2HB  GLU A  14      15.142   0.308  20.600  1.00  0.63           H  
ATOM    198 1HG  GLU A  14      15.191   2.244  22.052  1.00  0.63           H  
ATOM    199 2HG  GLU A  14      13.458   2.127  22.331  1.00  0.63           H  
ATOM    200  N   ALA A  15      14.655   3.991  19.737  1.00  0.66           N  
ATOM    201  CA  ALA A  15      15.661   5.042  19.588  1.00  0.66           C  
ATOM    202  C   ALA A  15      16.841   4.849  20.515  1.00  0.66           C  
ATOM    203  O   ALA A  15      16.712   4.317  21.615  1.00  0.66           O  
ATOM    204  CB  ALA A  15      15.087   6.390  19.854  1.00  0.66           C  
ATOM    205  H   ALA A  15      13.752   4.215  20.136  1.00  0.66           H  
ATOM    206  HA  ALA A  15      16.033   5.010  18.566  1.00  0.66           H  
ATOM    207 1HB  ALA A  15      15.852   7.136  19.712  1.00  0.66           H  
ATOM    208 2HB  ALA A  15      14.313   6.565  19.180  1.00  0.66           H  
ATOM    209 3HB  ALA A  15      14.721   6.436  20.869  1.00  0.66           H  
ATOM    210  N   TYR A  16      17.980   5.351  20.089  1.00  0.69           N  
ATOM    211  CA  TYR A  16      19.190   5.316  20.879  1.00  0.69           C  
ATOM    212  C   TYR A  16      19.120   6.363  22.011  1.00  0.69           C  
ATOM    213  O   TYR A  16      18.252   7.245  21.989  1.00  0.69           O  
ATOM    214  CB  TYR A  16      20.398   5.515  19.944  1.00  0.69           C  
ATOM    215  CG  TYR A  16      20.623   4.310  19.039  1.00  0.69           C  
ATOM    216  CD1 TYR A  16      20.237   4.347  17.712  1.00  0.69           C  
ATOM    217  CD2 TYR A  16      21.193   3.153  19.557  1.00  0.69           C  
ATOM    218  CE1 TYR A  16      20.419   3.234  16.916  1.00  0.69           C  
ATOM    219  CE2 TYR A  16      21.368   2.043  18.752  1.00  0.69           C  
ATOM    220  CZ  TYR A  16      20.975   2.081  17.436  1.00  0.69           C  
ATOM    221  OH  TYR A  16      21.130   0.965  16.632  1.00  0.69           O  
ATOM    222  H   TYR A  16      18.018   5.783  19.173  1.00  0.69           H  
ATOM    223  HA  TYR A  16      19.255   4.322  21.308  1.00  0.69           H  
ATOM    224 1HB  TYR A  16      20.217   6.389  19.308  1.00  0.69           H  
ATOM    225 2HB  TYR A  16      21.304   5.711  20.499  1.00  0.69           H  
ATOM    226  HD1 TYR A  16      19.788   5.250  17.296  1.00  0.69           H  
ATOM    227  HD2 TYR A  16      21.495   3.118  20.604  1.00  0.69           H  
ATOM    228  HE1 TYR A  16      20.119   3.253  15.873  1.00  0.69           H  
ATOM    229  HE2 TYR A  16      21.809   1.134  19.162  1.00  0.69           H  
ATOM    230  HH  TYR A  16      20.703   1.114  15.746  1.00  0.69           H  
ATOM    231  N   PRO A  17      19.958   6.253  23.053  1.00  0.71           N  
ATOM    232  CA  PRO A  17      20.091   7.239  24.102  1.00  0.71           C  
ATOM    233  C   PRO A  17      20.408   8.536  23.394  1.00  0.71           C  
ATOM    234  O   PRO A  17      20.818   8.502  22.238  1.00  0.71           O  
ATOM    235  CB  PRO A  17      21.254   6.707  24.940  1.00  0.71           C  
ATOM    236  CG  PRO A  17      21.235   5.206  24.700  1.00  0.71           C  
ATOM    237  CD  PRO A  17      20.795   5.041  23.258  1.00  0.71           C  
ATOM    238  HA  PRO A  17      19.157   7.307  24.676  1.00  0.71           H  
ATOM    239 1HB  PRO A  17      22.195   7.186  24.625  1.00  0.71           H  
ATOM    240 2HB  PRO A  17      21.101   6.970  25.996  1.00  0.71           H  
ATOM    241 1HG  PRO A  17      22.234   4.783  24.890  1.00  0.71           H  
ATOM    242 2HG  PRO A  17      20.547   4.720  25.407  1.00  0.71           H  
ATOM    243 1HD  PRO A  17      21.669   5.030  22.601  1.00  0.71           H  
ATOM    244 2HD  PRO A  17      20.206   4.120  23.198  1.00  0.71           H  
ATOM    245  N   GLU A  18      20.093   9.668  24.026  1.00  0.71           N  
ATOM    246  CA  GLU A  18      20.247  11.025  23.462  1.00  0.71           C  
ATOM    247  C   GLU A  18      19.091  11.356  22.507  1.00  0.71           C  
ATOM    248  O   GLU A  18      18.457  12.396  22.655  1.00  0.71           O  
ATOM    249  CB  GLU A  18      21.606  11.244  22.763  1.00  0.71           C  
ATOM    250  CG  GLU A  18      22.820  11.196  23.712  1.00  0.71           C  
ATOM    251  CD  GLU A  18      24.144  11.422  23.006  1.00  0.71           C  
ATOM    252  OE1 GLU A  18      24.148  11.533  21.803  1.00  0.71           O  
ATOM    253  OE2 GLU A  18      25.148  11.484  23.678  1.00  0.71           O  
ATOM    254  H   GLU A  18      19.736   9.598  24.969  1.00  0.71           H  
ATOM    255  HA  GLU A  18      20.198  11.738  24.286  1.00  0.71           H  
ATOM    256 1HB  GLU A  18      21.764  10.574  21.937  1.00  0.71           H  
ATOM    257 2HB  GLU A  18      21.603  12.245  22.333  1.00  0.71           H  
ATOM    258 1HG  GLU A  18      22.695  11.959  24.479  1.00  0.71           H  
ATOM    259 2HG  GLU A  18      22.841  10.225  24.205  1.00  0.71           H  
ATOM    260  N   ASP A  19      18.795  10.470  21.548  1.00  0.69           N  
ATOM    261  CA  ASP A  19      17.632  10.656  20.662  1.00  0.69           C  
ATOM    262  C   ASP A  19      16.312  10.658  21.428  1.00  0.69           C  
ATOM    263  O   ASP A  19      15.355  11.331  21.032  1.00  0.69           O  
ATOM    264  CB  ASP A  19      17.497   9.554  19.624  1.00  0.69           C  
ATOM    265  CG  ASP A  19      18.484   9.568  18.524  1.00  0.69           C  
ATOM    266  OD1 ASP A  19      19.188  10.541  18.325  1.00  0.69           O  
ATOM    267  OD2 ASP A  19      18.535   8.580  17.831  1.00  0.69           O  
ATOM    268  H   ASP A  19      19.393   9.645  21.474  1.00  0.69           H  
ATOM    269  HA  ASP A  19      17.735  11.616  20.156  1.00  0.69           H  
ATOM    270 1HB  ASP A  19      17.583   8.605  20.124  1.00  0.69           H  
ATOM    271 2HB  ASP A  19      16.497   9.600  19.189  1.00  0.69           H  
ATOM    272  N   VAL A  20      16.227   9.870  22.496  1.00  0.67           N  
ATOM    273  CA  VAL A  20      14.952   9.800  23.196  1.00  0.67           C  
ATOM    274  C   VAL A  20      14.496  11.178  23.703  1.00  0.67           C  
ATOM    275  O   VAL A  20      15.220  11.874  24.412  1.00  0.67           O  
ATOM    276  CB  VAL A  20      15.023   8.795  24.370  1.00  0.67           C  
ATOM    277  CG1 VAL A  20      13.732   8.843  25.182  1.00  0.67           C  
ATOM    278  CG2 VAL A  20      15.228   7.386  23.808  1.00  0.67           C  
ATOM    279  H   VAL A  20      17.025   9.285  22.753  1.00  0.67           H  
ATOM    280  HA  VAL A  20      14.218   9.421  22.497  1.00  0.67           H  
ATOM    281  HB  VAL A  20      15.851   9.062  25.026  1.00  0.67           H  
ATOM    282 1HG1 VAL A  20      13.796   8.135  26.004  1.00  0.67           H  
ATOM    283 2HG1 VAL A  20      13.591   9.846  25.581  1.00  0.67           H  
ATOM    284 3HG1 VAL A  20      12.891   8.584  24.546  1.00  0.67           H  
ATOM    285 1HG2 VAL A  20      15.285   6.669  24.624  1.00  0.67           H  
ATOM    286 2HG2 VAL A  20      14.392   7.129  23.160  1.00  0.67           H  
ATOM    287 3HG2 VAL A  20      16.149   7.350  23.236  1.00  0.67           H  
ATOM    288  N   GLY A  21      13.251  11.532  23.349  1.00  0.64           N  
ATOM    289  CA  GLY A  21      12.604  12.797  23.692  1.00  0.64           C  
ATOM    290  C   GLY A  21      12.900  13.963  22.729  1.00  0.64           C  
ATOM    291  O   GLY A  21      12.425  15.078  22.952  1.00  0.64           O  
ATOM    292  H   GLY A  21      12.732  10.894  22.773  1.00  0.64           H  
ATOM    293 1HA  GLY A  21      11.526  12.636  23.730  1.00  0.64           H  
ATOM    294 2HA  GLY A  21      12.908  13.083  24.699  1.00  0.64           H  
ATOM    295  N   LYS A  22      13.667  13.717  21.661  1.00  0.61           N  
ATOM    296  CA  LYS A  22      14.047  14.784  20.727  1.00  0.61           C  
ATOM    297  C   LYS A  22      13.154  14.968  19.479  1.00  0.61           C  
ATOM    298  O   LYS A  22      13.371  15.899  18.694  1.00  0.61           O  
ATOM    299  CB  LYS A  22      15.480  14.543  20.276  1.00  0.61           C  
ATOM    300  CG  LYS A  22      16.491  14.480  21.411  1.00  0.61           C  
ATOM    301  CD  LYS A  22      16.603  15.772  22.183  1.00  0.61           C  
ATOM    302  CE  LYS A  22      17.676  15.643  23.258  1.00  0.61           C  
ATOM    303  NZ  LYS A  22      17.808  16.883  24.077  1.00  0.61           N  
ATOM    304  H   LYS A  22      14.049  12.781  21.511  1.00  0.61           H  
ATOM    305  HA  LYS A  22      14.020  15.722  21.279  1.00  0.61           H  
ATOM    306 1HB  LYS A  22      15.527  13.594  19.740  1.00  0.61           H  
ATOM    307 2HB  LYS A  22      15.785  15.328  19.594  1.00  0.61           H  
ATOM    308 1HG  LYS A  22      16.194  13.689  22.106  1.00  0.61           H  
ATOM    309 2HG  LYS A  22      17.469  14.220  21.007  1.00  0.61           H  
ATOM    310 1HD  LYS A  22      16.860  16.587  21.509  1.00  0.61           H  
ATOM    311 2HD  LYS A  22      15.647  15.993  22.658  1.00  0.61           H  
ATOM    312 1HE  LYS A  22      17.416  14.808  23.912  1.00  0.61           H  
ATOM    313 2HE  LYS A  22      18.633  15.426  22.781  1.00  0.61           H  
ATOM    314 1HZ  LYS A  22      18.525  16.744  24.773  1.00  0.61           H  
ATOM    315 2HZ  LYS A  22      18.061  17.657  23.480  1.00  0.61           H  
ATOM    316 3HZ  LYS A  22      16.928  17.078  24.530  1.00  0.61           H  
ATOM    317  N   ARG A  23      12.150  14.107  19.282  1.00  0.60           N  
ATOM    318  CA  ARG A  23      11.269  14.129  18.112  1.00  0.60           C  
ATOM    319  C   ARG A  23      12.101  13.952  16.849  1.00  0.60           C  
ATOM    320  O   ARG A  23      12.040  14.745  15.893  1.00  0.60           O  
ATOM    321  CB  ARG A  23      10.421  15.385  18.074  1.00  0.60           C  
ATOM    322  CG  ARG A  23       9.514  15.522  19.297  1.00  0.60           C  
ATOM    323  CD  ARG A  23       8.607  16.685  19.219  1.00  0.60           C  
ATOM    324  NE  ARG A  23       7.812  16.812  20.431  1.00  0.60           N  
ATOM    325  CZ  ARG A  23       6.893  17.769  20.652  1.00  0.60           C  
ATOM    326  NH1 ARG A  23       6.645  18.673  19.729  1.00  0.60           N  
ATOM    327  NH2 ARG A  23       6.241  17.800  21.800  1.00  0.60           N  
ATOM    328  H   ARG A  23      12.007  13.332  19.920  1.00  0.60           H  
ATOM    329  HA  ARG A  23      10.585  13.280  18.186  1.00  0.60           H  
ATOM    330 1HB  ARG A  23      11.040  16.273  18.004  1.00  0.60           H  
ATOM    331 2HB  ARG A  23       9.782  15.360  17.191  1.00  0.60           H  
ATOM    332 1HG  ARG A  23       8.907  14.620  19.392  1.00  0.60           H  
ATOM    333 2HG  ARG A  23      10.131  15.632  20.192  1.00  0.60           H  
ATOM    334 1HD  ARG A  23       9.190  17.597  19.094  1.00  0.60           H  
ATOM    335 2HD  ARG A  23       7.928  16.565  18.374  1.00  0.60           H  
ATOM    336  HE  ARG A  23       7.973  16.136  21.169  1.00  0.60           H  
ATOM    337 1HH1 ARG A  23       7.145  18.649  18.851  1.00  0.60           H  
ATOM    338 2HH1 ARG A  23       5.954  19.389  19.898  1.00  0.60           H  
ATOM    339 1HH2 ARG A  23       6.442  17.113  22.513  1.00  0.60           H  
ATOM    340 2HH2 ARG A  23       5.550  18.516  21.968  1.00  0.60           H  
ATOM    341  N   ILE A  24      12.916  12.900  16.919  1.00  0.59           N  
ATOM    342  CA  ILE A  24      13.828  12.496  15.848  1.00  0.59           C  
ATOM    343  C   ILE A  24      13.607  11.075  15.372  1.00  0.59           C  
ATOM    344  O   ILE A  24      13.522  10.131  16.162  1.00  0.59           O  
ATOM    345  CB  ILE A  24      15.326  12.636  16.234  1.00  0.59           C  
ATOM    346  CG1 ILE A  24      15.671  14.086  16.512  1.00  0.59           C  
ATOM    347  CG2 ILE A  24      16.248  12.074  15.116  1.00  0.59           C  
ATOM    348  CD1 ILE A  24      17.062  14.263  17.076  1.00  0.59           C  
ATOM    349  H   ILE A  24      12.825  12.340  17.780  1.00  0.59           H  
ATOM    350  HA  ILE A  24      13.654  13.152  14.999  1.00  0.59           H  
ATOM    351  HB  ILE A  24      15.511  12.081  17.155  1.00  0.59           H  
ATOM    352 1HG1 ILE A  24      15.595  14.652  15.591  1.00  0.59           H  
ATOM    353 2HG1 ILE A  24      14.962  14.487  17.218  1.00  0.59           H  
ATOM    354 1HG2 ILE A  24      17.288  12.178  15.425  1.00  0.59           H  
ATOM    355 2HG2 ILE A  24      16.040  11.022  14.949  1.00  0.59           H  
ATOM    356 3HG2 ILE A  24      16.085  12.629  14.186  1.00  0.59           H  
ATOM    357 1HD1 ILE A  24      17.250  15.320  17.258  1.00  0.59           H  
ATOM    358 2HD1 ILE A  24      17.160  13.711  18.010  1.00  0.59           H  
ATOM    359 3HD1 ILE A  24      17.791  13.884  16.362  1.00  0.59           H  
ATOM    360  N   VAL A  25      13.565  10.950  14.061  1.00  0.59           N  
ATOM    361  CA  VAL A  25      13.452   9.695  13.362  1.00  0.59           C  
ATOM    362  C   VAL A  25      14.745   9.391  12.635  1.00  0.59           C  
ATOM    363  O   VAL A  25      15.320  10.271  11.996  1.00  0.59           O  
ATOM    364  CB  VAL A  25      12.291   9.746  12.363  1.00  0.59           C  
ATOM    365  CG1 VAL A  25      12.224   8.527  11.553  1.00  0.59           C  
ATOM    366  CG2 VAL A  25      11.047   9.851  13.133  1.00  0.59           C  
ATOM    367  H   VAL A  25      13.626  11.794  13.509  1.00  0.59           H  
ATOM    368  HA  VAL A  25      13.249   8.926  14.090  1.00  0.59           H  
ATOM    369  HB  VAL A  25      12.413  10.610  11.705  1.00  0.59           H  
ATOM    370 1HG1 VAL A  25      11.374   8.578  10.872  1.00  0.59           H  
ATOM    371 2HG1 VAL A  25      13.142   8.409  10.980  1.00  0.59           H  
ATOM    372 3HG1 VAL A  25      12.105   7.699  12.240  1.00  0.59           H  
ATOM    373 1HG2 VAL A  25      10.194   9.908  12.468  1.00  0.59           H  
ATOM    374 2HG2 VAL A  25      10.944   8.983  13.776  1.00  0.59           H  
ATOM    375 3HG2 VAL A  25      11.084  10.728  13.745  1.00  0.59           H  
ATOM    376  N   ARG A  26      15.226   8.171  12.774  1.00  0.61           N  
ATOM    377  CA  ARG A  26      16.423   7.797  12.050  1.00  0.61           C  
ATOM    378  C   ARG A  26      16.105   6.761  11.024  1.00  0.61           C  
ATOM    379  O   ARG A  26      15.248   5.905  11.230  1.00  0.61           O  
ATOM    380  CB  ARG A  26      17.547   7.293  12.932  1.00  0.61           C  
ATOM    381  CG  ARG A  26      18.190   8.317  13.799  1.00  0.61           C  
ATOM    382  CD  ARG A  26      19.333   7.781  14.590  1.00  0.61           C  
ATOM    383  NE  ARG A  26      19.854   8.788  15.480  1.00  0.61           N  
ATOM    384  CZ  ARG A  26      20.855   9.679  15.256  1.00  0.61           C  
ATOM    385  NH1 ARG A  26      21.562   9.706  14.139  1.00  0.61           N  
ATOM    386  NH2 ARG A  26      21.125  10.553  16.206  1.00  0.61           N  
ATOM    387  H   ARG A  26      14.713   7.507  13.349  1.00  0.61           H  
ATOM    388  HA  ARG A  26      16.783   8.670  11.533  1.00  0.61           H  
ATOM    389 1HB  ARG A  26      17.194   6.494  13.564  1.00  0.61           H  
ATOM    390 2HB  ARG A  26      18.313   6.892  12.296  1.00  0.61           H  
ATOM    391 1HG  ARG A  26      18.596   9.055  13.145  1.00  0.61           H  
ATOM    392 2HG  ARG A  26      17.463   8.772  14.475  1.00  0.61           H  
ATOM    393 1HD  ARG A  26      19.001   6.937  15.194  1.00  0.61           H  
ATOM    394 2HD  ARG A  26      20.132   7.467  13.924  1.00  0.61           H  
ATOM    395  HE  ARG A  26      19.389   8.846  16.383  1.00  0.61           H  
ATOM    396 1HH1 ARG A  26      21.393   9.043  13.381  1.00  0.61           H  
ATOM    397 2HH1 ARG A  26      22.294  10.384  14.030  1.00  0.61           H  
ATOM    398 1HH2 ARG A  26      20.550  10.547  17.073  1.00  0.61           H  
ATOM    399 2HH2 ARG A  26      21.855  11.229  16.084  1.00  0.61           H  
ATOM    400  N   MET A  27      16.819   6.810   9.922  1.00  0.63           N  
ATOM    401  CA  MET A  27      16.561   5.824   8.880  1.00  0.63           C  
ATOM    402  C   MET A  27      17.778   5.467   8.045  1.00  0.63           C  
ATOM    403  O   MET A  27      18.741   6.242   7.936  1.00  0.63           O  
ATOM    404  CB  MET A  27      15.410   6.319   8.007  1.00  0.63           C  
ATOM    405  CG  MET A  27      15.702   7.637   7.313  1.00  0.63           C  
ATOM    406  SD  MET A  27      14.273   8.364   6.453  1.00  0.63           S  
ATOM    407  CE  MET A  27      13.260   8.783   7.863  1.00  0.63           C  
ATOM    408  H   MET A  27      17.514   7.558   9.824  1.00  0.63           H  
ATOM    409  HA  MET A  27      16.239   4.900   9.363  1.00  0.63           H  
ATOM    410 1HB  MET A  27      15.199   5.577   7.236  1.00  0.63           H  
ATOM    411 2HB  MET A  27      14.509   6.431   8.611  1.00  0.63           H  
ATOM    412 1HG  MET A  27      16.068   8.356   8.043  1.00  0.63           H  
ATOM    413 2HG  MET A  27      16.484   7.460   6.597  1.00  0.63           H  
ATOM    414 1HE  MET A  27      12.354   9.266   7.528  1.00  0.63           H  
ATOM    415 2HE  MET A  27      13.010   7.876   8.414  1.00  0.63           H  
ATOM    416 3HE  MET A  27      13.808   9.448   8.512  1.00  0.63           H  
ATOM    417  N   ASP A  28      17.719   4.273   7.452  1.00  0.66           N  
ATOM    418  CA  ASP A  28      18.771   3.790   6.571  1.00  0.66           C  
ATOM    419  C   ASP A  28      18.930   4.709   5.389  1.00  0.66           C  
ATOM    420  O   ASP A  28      18.010   5.441   5.021  1.00  0.66           O  
ATOM    421  CB  ASP A  28      18.447   2.383   6.041  1.00  0.66           C  
ATOM    422  CG  ASP A  28      19.517   1.765   5.130  1.00  0.66           C  
ATOM    423  OD1 ASP A  28      20.653   2.175   5.161  1.00  0.66           O  
ATOM    424  OD2 ASP A  28      19.181   0.938   4.340  1.00  0.66           O  
ATOM    425  H   ASP A  28      16.908   3.683   7.621  1.00  0.66           H  
ATOM    426  HA  ASP A  28      19.710   3.762   7.125  1.00  0.66           H  
ATOM    427 1HB  ASP A  28      18.313   1.715   6.894  1.00  0.66           H  
ATOM    428 2HB  ASP A  28      17.497   2.402   5.506  1.00  0.66           H  
ATOM    429  N   LYS A  29      20.105   4.634   4.791  1.00  0.70           N  
ATOM    430  CA  LYS A  29      20.473   5.412   3.634  1.00  0.70           C  
ATOM    431  C   LYS A  29      19.606   5.032   2.446  1.00  0.70           C  
ATOM    432  O   LYS A  29      19.234   5.883   1.640  1.00  0.70           O  
ATOM    433  CB  LYS A  29      21.954   5.190   3.348  1.00  0.70           C  
ATOM    434  CG  LYS A  29      22.866   5.818   4.410  1.00  0.70           C  
ATOM    435  CD  LYS A  29      24.343   5.574   4.139  1.00  0.70           C  
ATOM    436  CE  LYS A  29      25.204   6.220   5.230  1.00  0.70           C  
ATOM    437  NZ  LYS A  29      26.658   5.988   5.013  1.00  0.70           N  
ATOM    438  H   LYS A  29      20.763   3.947   5.153  1.00  0.70           H  
ATOM    439  HA  LYS A  29      20.308   6.466   3.855  1.00  0.70           H  
ATOM    440 1HB  LYS A  29      22.158   4.116   3.318  1.00  0.70           H  
ATOM    441 2HB  LYS A  29      22.210   5.606   2.375  1.00  0.70           H  
ATOM    442 1HG  LYS A  29      22.687   6.891   4.453  1.00  0.70           H  
ATOM    443 2HG  LYS A  29      22.618   5.391   5.385  1.00  0.70           H  
ATOM    444 1HD  LYS A  29      24.537   4.501   4.122  1.00  0.70           H  
ATOM    445 2HD  LYS A  29      24.616   5.994   3.172  1.00  0.70           H  
ATOM    446 1HE  LYS A  29      25.016   7.293   5.237  1.00  0.70           H  
ATOM    447 2HE  LYS A  29      24.920   5.806   6.201  1.00  0.70           H  
ATOM    448 1HZ  LYS A  29      27.187   6.437   5.757  1.00  0.70           H  
ATOM    449 2HZ  LYS A  29      26.844   4.998   5.018  1.00  0.70           H  
ATOM    450 3HZ  LYS A  29      26.932   6.380   4.126  1.00  0.70           H  
ATOM    451  N   TYR A  30      19.276   3.746   2.323  1.00  0.74           N  
ATOM    452  CA  TYR A  30      18.421   3.319   1.225  1.00  0.74           C  
ATOM    453  C   TYR A  30      17.054   3.986   1.299  1.00  0.74           C  
ATOM    454  O   TYR A  30      16.614   4.624   0.342  1.00  0.74           O  
ATOM    455  CB  TYR A  30      18.255   1.800   1.209  1.00  0.74           C  
ATOM    456  CG  TYR A  30      17.265   1.318   0.157  1.00  0.74           C  
ATOM    457  CD1 TYR A  30      17.629   1.231  -1.179  1.00  0.74           C  
ATOM    458  CD2 TYR A  30      15.984   0.971   0.543  1.00  0.74           C  
ATOM    459  CE1 TYR A  30      16.705   0.797  -2.117  1.00  0.74           C  
ATOM    460  CE2 TYR A  30      15.065   0.542  -0.385  1.00  0.74           C  
ATOM    461  CZ  TYR A  30      15.417   0.453  -1.711  1.00  0.74           C  
ATOM    462  OH  TYR A  30      14.494   0.026  -2.639  1.00  0.74           O  
ATOM    463  H   TYR A  30      19.608   3.066   3.005  1.00  0.74           H  
ATOM    464  HA  TYR A  30      18.887   3.625   0.288  1.00  0.74           H  
ATOM    465 1HB  TYR A  30      19.218   1.325   1.025  1.00  0.74           H  
ATOM    466 2HB  TYR A  30      17.905   1.463   2.186  1.00  0.74           H  
ATOM    467  HD1 TYR A  30      18.637   1.505  -1.489  1.00  0.74           H  
ATOM    468  HD2 TYR A  30      15.702   1.042   1.592  1.00  0.74           H  
ATOM    469  HE1 TYR A  30      16.987   0.729  -3.167  1.00  0.74           H  
ATOM    470  HE2 TYR A  30      14.056   0.276  -0.061  1.00  0.74           H  
ATOM    471  HH  TYR A  30      13.653  -0.128  -2.199  1.00  0.74           H  
ATOM    472  N   GLU A  31      16.393   3.874   2.451  1.00  0.79           N  
ATOM    473  CA  GLU A  31      15.044   4.413   2.588  1.00  0.79           C  
ATOM    474  C   GLU A  31      15.066   5.936   2.477  1.00  0.79           C  
ATOM    475  O   GLU A  31      14.188   6.548   1.857  1.00  0.79           O  
ATOM    476  CB  GLU A  31      14.452   4.000   3.938  1.00  0.79           C  
ATOM    477  CG  GLU A  31      14.186   2.494   4.114  1.00  0.79           C  
ATOM    478  CD  GLU A  31      13.176   1.948   3.174  1.00  0.79           C  
ATOM    479  OE1 GLU A  31      12.117   2.486   3.096  1.00  0.79           O  
ATOM    480  OE2 GLU A  31      13.467   0.975   2.535  1.00  0.79           O  
ATOM    481  H   GLU A  31      16.823   3.378   3.219  1.00  0.79           H  
ATOM    482  HA  GLU A  31      14.424   4.013   1.784  1.00  0.79           H  
ATOM    483 1HB  GLU A  31      15.138   4.307   4.735  1.00  0.79           H  
ATOM    484 2HB  GLU A  31      13.513   4.529   4.099  1.00  0.79           H  
ATOM    485 1HG  GLU A  31      15.127   1.957   3.965  1.00  0.79           H  
ATOM    486 2HG  GLU A  31      13.858   2.309   5.138  1.00  0.79           H  
ATOM    487  N   ARG A  32      16.110   6.548   3.034  1.00  0.83           N  
ATOM    488  CA  ARG A  32      16.263   7.983   2.987  1.00  0.83           C  
ATOM    489  C   ARG A  32      16.329   8.432   1.527  1.00  0.83           C  
ATOM    490  O   ARG A  32      15.617   9.358   1.105  1.00  0.83           O  
ATOM    491  CB  ARG A  32      17.525   8.381   3.743  1.00  0.83           C  
ATOM    492  CG  ARG A  32      17.742   9.814   3.850  1.00  0.83           C  
ATOM    493  CD  ARG A  32      18.965  10.210   4.623  1.00  0.83           C  
ATOM    494  NE  ARG A  32      20.222   9.856   3.967  1.00  0.83           N  
ATOM    495  CZ  ARG A  32      20.772  10.535   2.927  1.00  0.83           C  
ATOM    496  NH1 ARG A  32      20.159  11.576   2.404  1.00  0.83           N  
ATOM    497  NH2 ARG A  32      21.939  10.158   2.426  1.00  0.83           N  
ATOM    498  H   ARG A  32      16.811   6.011   3.545  1.00  0.83           H  
ATOM    499  HA  ARG A  32      15.399   8.447   3.463  1.00  0.83           H  
ATOM    500 1HB  ARG A  32      17.513   7.970   4.732  1.00  0.83           H  
ATOM    501 2HB  ARG A  32      18.389   7.961   3.236  1.00  0.83           H  
ATOM    502 1HG  ARG A  32      17.849  10.172   2.835  1.00  0.83           H  
ATOM    503 2HG  ARG A  32      16.887  10.275   4.325  1.00  0.83           H  
ATOM    504 1HD  ARG A  32      18.953  11.293   4.770  1.00  0.83           H  
ATOM    505 2HD  ARG A  32      18.942   9.718   5.596  1.00  0.83           H  
ATOM    506  HE  ARG A  32      20.731   9.067   4.332  1.00  0.83           H  
ATOM    507 1HH1 ARG A  32      19.239  11.886   2.755  1.00  0.83           H  
ATOM    508 2HH1 ARG A  32      20.577  12.067   1.630  1.00  0.83           H  
ATOM    509 1HH2 ARG A  32      22.429   9.368   2.816  1.00  0.83           H  
ATOM    510 2HH2 ARG A  32      22.342  10.669   1.654  1.00  0.83           H  
ATOM    511  N   ALA A  33      17.175   7.746   0.742  1.00  0.86           N  
ATOM    512  CA  ALA A  33      17.342   8.042  -0.671  1.00  0.86           C  
ATOM    513  C   ALA A  33      16.053   7.841  -1.454  1.00  0.86           C  
ATOM    514  O   ALA A  33      15.734   8.648  -2.330  1.00  0.86           O  
ATOM    515  CB  ALA A  33      18.425   7.160  -1.261  1.00  0.86           C  
ATOM    516  H   ALA A  33      17.742   6.994   1.137  1.00  0.86           H  
ATOM    517  HA  ALA A  33      17.640   9.084  -0.762  1.00  0.86           H  
ATOM    518 1HB  ALA A  33      18.565   7.406  -2.311  1.00  0.86           H  
ATOM    519 2HB  ALA A  33      19.356   7.319  -0.718  1.00  0.86           H  
ATOM    520 3HB  ALA A  33      18.128   6.115  -1.167  1.00  0.86           H  
ATOM    521  N   LYS A  34      15.280   6.798  -1.117  1.00  0.88           N  
ATOM    522  CA  LYS A  34      14.029   6.543  -1.829  1.00  0.88           C  
ATOM    523  C   LYS A  34      13.057   7.698  -1.617  1.00  0.88           C  
ATOM    524  O   LYS A  34      12.360   8.110  -2.556  1.00  0.88           O  
ATOM    525  CB  LYS A  34      13.394   5.219  -1.383  1.00  0.88           C  
ATOM    526  CG  LYS A  34      14.166   3.955  -1.793  1.00  0.88           C  
ATOM    527  CD  LYS A  34      14.191   3.740  -3.298  1.00  0.88           C  
ATOM    528  CE  LYS A  34      12.854   3.249  -3.831  1.00  0.88           C  
ATOM    529  NZ  LYS A  34      12.928   2.939  -5.292  1.00  0.88           N  
ATOM    530  H   LYS A  34      15.594   6.151  -0.394  1.00  0.88           H  
ATOM    531  HA  LYS A  34      14.246   6.477  -2.894  1.00  0.88           H  
ATOM    532 1HB  LYS A  34      13.326   5.211  -0.296  1.00  0.88           H  
ATOM    533 2HB  LYS A  34      12.381   5.148  -1.774  1.00  0.88           H  
ATOM    534 1HG  LYS A  34      15.187   4.031  -1.460  1.00  0.88           H  
ATOM    535 2HG  LYS A  34      13.716   3.090  -1.311  1.00  0.88           H  
ATOM    536 1HD  LYS A  34      14.450   4.676  -3.791  1.00  0.88           H  
ATOM    537 2HD  LYS A  34      14.955   3.001  -3.538  1.00  0.88           H  
ATOM    538 1HE  LYS A  34      12.565   2.347  -3.291  1.00  0.88           H  
ATOM    539 2HE  LYS A  34      12.096   4.016  -3.668  1.00  0.88           H  
ATOM    540 1HZ  LYS A  34      12.031   2.612  -5.619  1.00  0.88           H  
ATOM    541 2HZ  LYS A  34      13.188   3.772  -5.799  1.00  0.88           H  
ATOM    542 3HZ  LYS A  34      13.623   2.220  -5.445  1.00  0.88           H  
ATOM    543  N   LEU A  35      13.054   8.255  -0.401  1.00  0.88           N  
ATOM    544  CA  LEU A  35      12.217   9.402  -0.069  1.00  0.88           C  
ATOM    545  C   LEU A  35      12.794  10.738  -0.557  1.00  0.88           C  
ATOM    546  O   LEU A  35      12.041  11.684  -0.807  1.00  0.88           O  
ATOM    547  CB  LEU A  35      11.984   9.499   1.433  1.00  0.88           C  
ATOM    548  CG  LEU A  35      11.149   8.468   2.087  1.00  0.88           C  
ATOM    549  CD1 LEU A  35      11.169   8.705   3.610  1.00  0.88           C  
ATOM    550  CD2 LEU A  35       9.736   8.598   1.533  1.00  0.88           C  
ATOM    551  H   LEU A  35      13.638   7.842   0.330  1.00  0.88           H  
ATOM    552  HA  LEU A  35      11.251   9.256  -0.548  1.00  0.88           H  
ATOM    553 1HB  LEU A  35      12.959   9.494   1.930  1.00  0.88           H  
ATOM    554 2HB  LEU A  35      11.491  10.439   1.620  1.00  0.88           H  
ATOM    555  HG  LEU A  35      11.549   7.474   1.889  1.00  0.88           H  
ATOM    556 1HD1 LEU A  35      10.554   7.965   4.103  1.00  0.88           H  
ATOM    557 2HD1 LEU A  35      12.194   8.623   3.973  1.00  0.88           H  
ATOM    558 3HD1 LEU A  35      10.782   9.699   3.833  1.00  0.88           H  
ATOM    559 1HD2 LEU A  35       9.099   7.871   2.000  1.00  0.88           H  
ATOM    560 2HD2 LEU A  35       9.358   9.591   1.737  1.00  0.88           H  
ATOM    561 3HD2 LEU A  35       9.746   8.432   0.454  1.00  0.88           H  
ATOM    562  N   GLY A  36      14.123  10.825  -0.691  1.00  0.86           N  
ATOM    563  CA  GLY A  36      14.786  12.068  -1.086  1.00  0.86           C  
ATOM    564  C   GLY A  36      14.990  13.000   0.108  1.00  0.86           C  
ATOM    565  O   GLY A  36      15.033  14.228  -0.040  1.00  0.86           O  
ATOM    566  H   GLY A  36      14.699  10.017  -0.465  1.00  0.86           H  
ATOM    567 1HA  GLY A  36      15.751  11.824  -1.531  1.00  0.86           H  
ATOM    568 2HA  GLY A  36      14.196  12.569  -1.851  1.00  0.86           H  
ATOM    569  N   VAL A  37      15.054  12.400   1.288  1.00  0.81           N  
ATOM    570  CA  VAL A  37      15.216  13.078   2.575  1.00  0.81           C  
ATOM    571  C   VAL A  37      16.665  13.357   2.959  1.00  0.81           C  
ATOM    572  O   VAL A  37      17.517  12.482   2.844  1.00  0.81           O  
ATOM    573  CB  VAL A  37      14.560  12.194   3.638  1.00  0.81           C  
ATOM    574  CG1 VAL A  37      14.788  12.694   4.998  1.00  0.81           C  
ATOM    575  CG2 VAL A  37      13.129  12.179   3.405  1.00  0.81           C  
ATOM    576  H   VAL A  37      15.031  11.378   1.286  1.00  0.81           H  
ATOM    577  HA  VAL A  37      14.686  14.029   2.531  1.00  0.81           H  
ATOM    578  HB  VAL A  37      14.959  11.189   3.550  1.00  0.81           H  
ATOM    579 1HG1 VAL A  37      14.294  12.026   5.674  1.00  0.81           H  
ATOM    580 2HG1 VAL A  37      15.854  12.721   5.217  1.00  0.81           H  
ATOM    581 3HG1 VAL A  37      14.372  13.684   5.093  1.00  0.81           H  
ATOM    582 1HG2 VAL A  37      12.640  11.531   4.126  1.00  0.81           H  
ATOM    583 2HG2 VAL A  37      12.756  13.185   3.508  1.00  0.81           H  
ATOM    584 3HG2 VAL A  37      12.956  11.835   2.416  1.00  0.81           H  
ATOM    585  N   SER A  38      16.968  14.573   3.393  1.00  0.77           N  
ATOM    586  CA  SER A  38      18.318  14.855   3.861  1.00  0.77           C  
ATOM    587  C   SER A  38      18.321  14.963   5.388  1.00  0.77           C  
ATOM    588  O   SER A  38      17.268  15.053   6.024  1.00  0.77           O  
ATOM    589  CB  SER A  38      18.876  16.092   3.180  1.00  0.77           C  
ATOM    590  OG  SER A  38      18.194  17.257   3.543  1.00  0.77           O  
ATOM    591  H   SER A  38      16.266  15.321   3.433  1.00  0.77           H  
ATOM    592  HA  SER A  38      18.964  14.023   3.591  1.00  0.77           H  
ATOM    593 1HB  SER A  38      19.930  16.197   3.430  1.00  0.77           H  
ATOM    594 2HB  SER A  38      18.810  15.960   2.102  1.00  0.77           H  
ATOM    595  HG  SER A  38      17.234  17.088   3.395  1.00  0.77           H  
ATOM    596  N   VAL A  39      19.494  14.933   5.998  1.00  0.72           N  
ATOM    597  CA  VAL A  39      19.527  15.086   7.444  1.00  0.72           C  
ATOM    598  C   VAL A  39      19.068  16.490   7.816  1.00  0.72           C  
ATOM    599  O   VAL A  39      19.510  17.476   7.227  1.00  0.72           O  
ATOM    600  CB  VAL A  39      20.925  14.757   7.990  1.00  0.72           C  
ATOM    601  CG1 VAL A  39      21.008  15.077   9.475  1.00  0.72           C  
ATOM    602  CG2 VAL A  39      21.182  13.259   7.759  1.00  0.72           C  
ATOM    603  H   VAL A  39      20.350  14.839   5.471  1.00  0.72           H  
ATOM    604  HA  VAL A  39      18.829  14.373   7.884  1.00  0.72           H  
ATOM    605  HB  VAL A  39      21.674  15.353   7.472  1.00  0.72           H  
ATOM    606 1HG1 VAL A  39      21.999  14.828   9.848  1.00  0.72           H  
ATOM    607 2HG1 VAL A  39      20.823  16.140   9.627  1.00  0.72           H  
ATOM    608 3HG1 VAL A  39      20.269  14.512  10.010  1.00  0.72           H  
ATOM    609 1HG2 VAL A  39      22.172  12.994   8.136  1.00  0.72           H  
ATOM    610 2HG2 VAL A  39      20.424  12.678   8.286  1.00  0.72           H  
ATOM    611 3HG2 VAL A  39      21.130  13.038   6.693  1.00  0.72           H  
ATOM    612  N   GLY A  40      18.149  16.562   8.777  1.00  0.69           N  
ATOM    613  CA  GLY A  40      17.541  17.812   9.219  1.00  0.69           C  
ATOM    614  C   GLY A  40      16.145  18.033   8.615  1.00  0.69           C  
ATOM    615  O   GLY A  40      15.390  18.886   9.087  1.00  0.69           O  
ATOM    616  H   GLY A  40      17.856  15.695   9.226  1.00  0.69           H  
ATOM    617 1HA  GLY A  40      17.470  17.806  10.307  1.00  0.69           H  
ATOM    618 2HA  GLY A  40      18.191  18.642   8.948  1.00  0.69           H  
ATOM    619  N   ASP A  41      15.790  17.265   7.582  1.00  0.68           N  
ATOM    620  CA  ASP A  41      14.464  17.373   6.979  1.00  0.68           C  
ATOM    621  C   ASP A  41      13.417  16.764   7.869  1.00  0.68           C  
ATOM    622  O   ASP A  41      13.725  15.974   8.764  1.00  0.68           O  
ATOM    623  CB  ASP A  41      14.373  16.716   5.601  1.00  0.68           C  
ATOM    624  CG  ASP A  41      14.997  17.544   4.478  1.00  0.68           C  
ATOM    625  OD1 ASP A  41      14.990  18.743   4.576  1.00  0.68           O  
ATOM    626  OD2 ASP A  41      15.470  16.958   3.502  1.00  0.68           O  
ATOM    627  H   ASP A  41      16.443  16.575   7.203  1.00  0.68           H  
ATOM    628  HA  ASP A  41      14.226  18.430   6.860  1.00  0.68           H  
ATOM    629 1HB  ASP A  41      14.896  15.775   5.647  1.00  0.68           H  
ATOM    630 2HB  ASP A  41      13.329  16.500   5.359  1.00  0.68           H  
ATOM    631  N   TYR A  42      12.175  17.147   7.634  1.00  0.68           N  
ATOM    632  CA  TYR A  42      11.082  16.557   8.373  1.00  0.68           C  
ATOM    633  C   TYR A  42      10.334  15.516   7.560  1.00  0.68           C  
ATOM    634  O   TYR A  42      10.159  15.662   6.342  1.00  0.68           O  
ATOM    635  CB  TYR A  42      10.105  17.631   8.833  1.00  0.68           C  
ATOM    636  CG  TYR A  42      10.621  18.527   9.916  1.00  0.68           C  
ATOM    637  CD1 TYR A  42      11.353  19.655   9.599  1.00  0.68           C  
ATOM    638  CD2 TYR A  42      10.336  18.232  11.236  1.00  0.68           C  
ATOM    639  CE1 TYR A  42      11.801  20.487  10.605  1.00  0.68           C  
ATOM    640  CE2 TYR A  42      10.771  19.058  12.237  1.00  0.68           C  
ATOM    641  CZ  TYR A  42      11.504  20.187  11.929  1.00  0.68           C  
ATOM    642  OH  TYR A  42      11.945  21.021  12.932  1.00  0.68           O  
ATOM    643  H   TYR A  42      11.986  17.834   6.916  1.00  0.68           H  
ATOM    644  HA  TYR A  42      11.492  16.062   9.245  1.00  0.68           H  
ATOM    645 1HB  TYR A  42       9.813  18.249   7.981  1.00  0.68           H  
ATOM    646 2HB  TYR A  42       9.211  17.147   9.196  1.00  0.68           H  
ATOM    647  HD1 TYR A  42      11.576  19.887   8.557  1.00  0.68           H  
ATOM    648  HD2 TYR A  42       9.764  17.345  11.478  1.00  0.68           H  
ATOM    649  HE1 TYR A  42      12.379  21.378  10.359  1.00  0.68           H  
ATOM    650  HE2 TYR A  42      10.538  18.820  13.276  1.00  0.68           H  
ATOM    651  HH  TYR A  42      12.395  21.776  12.543  1.00  0.68           H  
ATOM    652  N   VAL A  43       9.905  14.476   8.262  1.00  0.68           N  
ATOM    653  CA  VAL A  43       9.097  13.415   7.690  1.00  0.68           C  
ATOM    654  C   VAL A  43       7.877  13.163   8.529  1.00  0.68           C  
ATOM    655  O   VAL A  43       7.885  13.379   9.740  1.00  0.68           O  
ATOM    656  CB  VAL A  43       9.885  12.083   7.599  1.00  0.68           C  
ATOM    657  CG1 VAL A  43      11.055  12.226   6.651  1.00  0.68           C  
ATOM    658  CG2 VAL A  43      10.343  11.667   9.028  1.00  0.68           C  
ATOM    659  H   VAL A  43      10.147  14.446   9.253  1.00  0.68           H  
ATOM    660  HA  VAL A  43       8.777  13.715   6.695  1.00  0.68           H  
ATOM    661  HB  VAL A  43       9.233  11.309   7.194  1.00  0.68           H  
ATOM    662 1HG1 VAL A  43      11.593  11.286   6.586  1.00  0.68           H  
ATOM    663 2HG1 VAL A  43      10.701  12.487   5.680  1.00  0.68           H  
ATOM    664 3HG1 VAL A  43      11.709  13.003   7.002  1.00  0.68           H  
ATOM    665 1HG2 VAL A  43      10.883  10.723   8.985  1.00  0.68           H  
ATOM    666 2HG2 VAL A  43      10.988  12.437   9.448  1.00  0.68           H  
ATOM    667 3HG2 VAL A  43       9.466  11.552   9.666  1.00  0.68           H  
ATOM    668  N   GLU A  44       6.838  12.683   7.881  1.00  0.68           N  
ATOM    669  CA  GLU A  44       5.633  12.274   8.552  1.00  0.68           C  
ATOM    670  C   GLU A  44       5.657  10.775   8.686  1.00  0.68           C  
ATOM    671  O   GLU A  44       5.884  10.064   7.705  1.00  0.68           O  
ATOM    672  CB  GLU A  44       4.386  12.728   7.786  1.00  0.68           C  
ATOM    673  CG  GLU A  44       3.050  12.321   8.419  1.00  0.68           C  
ATOM    674  CD  GLU A  44       1.832  12.797   7.613  1.00  0.68           C  
ATOM    675  OE1 GLU A  44       2.031  13.501   6.653  1.00  0.68           O  
ATOM    676  OE2 GLU A  44       0.710  12.444   7.953  1.00  0.68           O  
ATOM    677  H   GLU A  44       6.905  12.570   6.877  1.00  0.68           H  
ATOM    678  HA  GLU A  44       5.609  12.708   9.545  1.00  0.68           H  
ATOM    679 1HB  GLU A  44       4.378  13.802   7.761  1.00  0.68           H  
ATOM    680 2HB  GLU A  44       4.425  12.363   6.757  1.00  0.68           H  
ATOM    681 1HG  GLU A  44       3.010  11.234   8.515  1.00  0.68           H  
ATOM    682 2HG  GLU A  44       3.019  12.747   9.422  1.00  0.68           H  
ATOM    683  N   VAL A  45       5.438  10.291   9.889  1.00  0.69           N  
ATOM    684  CA  VAL A  45       5.386   8.863  10.109  1.00  0.69           C  
ATOM    685  C   VAL A  45       3.943   8.548  10.445  1.00  0.69           C  
ATOM    686  O   VAL A  45       3.316   9.277  11.216  1.00  0.69           O  
ATOM    687  CB  VAL A  45       6.328   8.414  11.238  1.00  0.69           C  
ATOM    688  CG1 VAL A  45       6.215   6.898  11.405  1.00  0.69           C  
ATOM    689  CG2 VAL A  45       7.770   8.832  10.921  1.00  0.69           C  
ATOM    690  H   VAL A  45       5.308  10.936  10.668  1.00  0.69           H  
ATOM    691  HA  VAL A  45       5.663   8.340   9.198  1.00  0.69           H  
ATOM    692  HB  VAL A  45       6.022   8.879  12.178  1.00  0.69           H  
ATOM    693 1HG1 VAL A  45       6.867   6.579  12.205  1.00  0.69           H  
ATOM    694 2HG1 VAL A  45       5.193   6.627  11.647  1.00  0.69           H  
ATOM    695 3HG1 VAL A  45       6.506   6.413  10.479  1.00  0.69           H  
ATOM    696 1HG2 VAL A  45       8.417   8.507  11.735  1.00  0.69           H  
ATOM    697 2HG2 VAL A  45       8.092   8.384  10.001  1.00  0.69           H  
ATOM    698 3HG2 VAL A  45       7.822   9.919  10.831  1.00  0.69           H  
ATOM    699  N   LYS A  46       3.379   7.513   9.829  1.00  0.68           N  
ATOM    700  CA  LYS A  46       1.981   7.209  10.103  1.00  0.68           C  
ATOM    701  C   LYS A  46       1.659   5.750  10.380  1.00  0.68           C  
ATOM    702  O   LYS A  46       2.094   4.836   9.661  1.00  0.68           O  
ATOM    703  CB  LYS A  46       1.109   7.670   8.927  1.00  0.68           C  
ATOM    704  CG  LYS A  46      -0.388   7.425   9.152  1.00  0.68           C  
ATOM    705  CD  LYS A  46      -1.236   7.967   8.024  1.00  0.68           C  
ATOM    706  CE  LYS A  46      -2.712   7.706   8.293  1.00  0.68           C  
ATOM    707  NZ  LYS A  46      -3.576   8.225   7.197  1.00  0.68           N  
ATOM    708  H   LYS A  46       3.920   6.966   9.161  1.00  0.68           H  
ATOM    709  HA  LYS A  46       1.681   7.768  10.988  1.00  0.68           H  
ATOM    710 1HB  LYS A  46       1.253   8.743   8.767  1.00  0.68           H  
ATOM    711 2HB  LYS A  46       1.414   7.152   8.016  1.00  0.68           H  
ATOM    712 1HG  LYS A  46      -0.578   6.355   9.241  1.00  0.68           H  
ATOM    713 2HG  LYS A  46      -0.691   7.908  10.087  1.00  0.68           H  
ATOM    714 1HD  LYS A  46      -1.073   9.044   7.936  1.00  0.68           H  
ATOM    715 2HD  LYS A  46      -0.949   7.490   7.087  1.00  0.68           H  
ATOM    716 1HE  LYS A  46      -2.870   6.632   8.393  1.00  0.68           H  
ATOM    717 2HE  LYS A  46      -2.993   8.191   9.231  1.00  0.68           H  
ATOM    718 1HZ  LYS A  46      -4.545   8.034   7.413  1.00  0.68           H  
ATOM    719 2HZ  LYS A  46      -3.440   9.224   7.109  1.00  0.68           H  
ATOM    720 3HZ  LYS A  46      -3.329   7.773   6.329  1.00  0.68           H  
ATOM    721  N   LYS A  47       0.895   5.540  11.462  1.00  0.67           N  
ATOM    722  CA  LYS A  47       0.342   4.219  11.744  1.00  0.67           C  
ATOM    723  C   LYS A  47      -1.154   4.317  11.994  1.00  0.67           C  
ATOM    724  O   LYS A  47      -1.970   3.892  11.175  1.00  0.67           O  
ATOM    725  CB  LYS A  47       0.979   3.572  12.939  1.00  0.67           C  
ATOM    726  CG  LYS A  47       0.469   2.161  13.149  1.00  0.67           C  
ATOM    727  CD  LYS A  47       0.970   1.294  12.021  1.00  0.67           C  
ATOM    728  CE  LYS A  47       0.668  -0.160  12.220  1.00  0.67           C  
ATOM    729  NZ  LYS A  47       1.066  -0.936  11.019  1.00  0.67           N  
ATOM    730  H   LYS A  47       0.620   6.347  12.033  1.00  0.67           H  
ATOM    731  HA  LYS A  47       0.496   3.579  10.875  1.00  0.67           H  
ATOM    732 1HB  LYS A  47       2.046   3.534  12.791  1.00  0.67           H  
ATOM    733 2HB  LYS A  47       0.793   4.148  13.841  1.00  0.67           H  
ATOM    734 1HG  LYS A  47       0.739   1.763  14.117  1.00  0.67           H  
ATOM    735 2HG  LYS A  47      -0.615   2.171  13.086  1.00  0.67           H  
ATOM    736 1HD  LYS A  47       0.522   1.621  11.084  1.00  0.67           H  
ATOM    737 2HD  LYS A  47       2.051   1.403  11.936  1.00  0.67           H  
ATOM    738 1HE  LYS A  47       1.237  -0.522  13.078  1.00  0.67           H  
ATOM    739 2HE  LYS A  47      -0.395  -0.305  12.410  1.00  0.67           H  
ATOM    740 1HZ  LYS A  47       0.888  -1.916  11.162  1.00  0.67           H  
ATOM    741 2HZ  LYS A  47       0.546  -0.610  10.220  1.00  0.67           H  
ATOM    742 3HZ  LYS A  47       2.079  -0.778  10.847  1.00  0.67           H  
ATOM    743  N   VAL A  48      -1.500   4.950  13.117  1.00  0.67           N  
ATOM    744  CA  VAL A  48      -2.875   5.217  13.488  1.00  0.67           C  
ATOM    745  C   VAL A  48      -2.996   6.713  13.391  1.00  0.67           C  
ATOM    746  O   VAL A  48      -3.869   7.262  12.715  1.00  0.67           O  
ATOM    747  CB  VAL A  48      -3.173   4.767  14.934  1.00  0.67           C  
ATOM    748  CG1 VAL A  48      -4.601   5.122  15.291  1.00  0.67           C  
ATOM    749  CG2 VAL A  48      -2.896   3.286  15.081  1.00  0.67           C  
ATOM    750  H   VAL A  48      -0.787   5.256  13.777  1.00  0.67           H  
ATOM    751  HA  VAL A  48      -3.558   4.738  12.787  1.00  0.67           H  
ATOM    752  HB  VAL A  48      -2.534   5.315  15.620  1.00  0.67           H  
ATOM    753 1HG1 VAL A  48      -4.800   4.828  16.320  1.00  0.67           H  
ATOM    754 2HG1 VAL A  48      -4.740   6.195  15.185  1.00  0.67           H  
ATOM    755 3HG1 VAL A  48      -5.283   4.598  14.623  1.00  0.67           H  
ATOM    756 1HG2 VAL A  48      -3.095   2.982  16.107  1.00  0.67           H  
ATOM    757 2HG2 VAL A  48      -3.532   2.723  14.402  1.00  0.67           H  
ATOM    758 3HG2 VAL A  48      -1.853   3.095  14.851  1.00  0.67           H  
ATOM    759  N   LYS A  49      -2.071   7.367  14.078  1.00  0.65           N  
ATOM    760  CA  LYS A  49      -1.964   8.806  14.094  1.00  0.65           C  
ATOM    761  C   LYS A  49      -0.739   9.179  13.282  1.00  0.65           C  
ATOM    762  O   LYS A  49       0.079   8.304  12.953  1.00  0.65           O  
ATOM    763  CB  LYS A  49      -1.850   9.325  15.524  1.00  0.65           C  
ATOM    764  CG  LYS A  49      -2.998   8.899  16.440  1.00  0.65           C  
ATOM    765  CD  LYS A  49      -4.342   9.465  15.970  1.00  0.65           C  
ATOM    766  CE  LYS A  49      -5.468   9.119  16.945  1.00  0.65           C  
ATOM    767  NZ  LYS A  49      -6.792   9.634  16.477  1.00  0.65           N  
ATOM    768  H   LYS A  49      -1.401   6.829  14.630  1.00  0.65           H  
ATOM    769  HA  LYS A  49      -2.841   9.244  13.617  1.00  0.65           H  
ATOM    770 1HB  LYS A  49      -0.925   8.963  15.957  1.00  0.65           H  
ATOM    771 2HB  LYS A  49      -1.800  10.412  15.518  1.00  0.65           H  
ATOM    772 1HG  LYS A  49      -3.051   7.811  16.464  1.00  0.65           H  
ATOM    773 2HG  LYS A  49      -2.790   9.251  17.451  1.00  0.65           H  
ATOM    774 1HD  LYS A  49      -4.268  10.549  15.883  1.00  0.65           H  
ATOM    775 2HD  LYS A  49      -4.586   9.055  14.987  1.00  0.65           H  
ATOM    776 1HE  LYS A  49      -5.527   8.036  17.046  1.00  0.65           H  
ATOM    777 2HE  LYS A  49      -5.243   9.553  17.918  1.00  0.65           H  
ATOM    778 1HZ  LYS A  49      -7.507   9.385  17.145  1.00  0.65           H  
ATOM    779 2HZ  LYS A  49      -6.750  10.641  16.390  1.00  0.65           H  
ATOM    780 3HZ  LYS A  49      -7.012   9.227  15.578  1.00  0.65           H  
ATOM    781  N   SER A  50      -0.627  10.452  12.917  1.00  0.64           N  
ATOM    782  CA  SER A  50       0.559  10.909  12.208  1.00  0.64           C  
ATOM    783  C   SER A  50       1.412  11.811  13.069  1.00  0.64           C  
ATOM    784  O   SER A  50       0.891  12.669  13.791  1.00  0.64           O  
ATOM    785  CB  SER A  50       0.203  11.697  10.972  1.00  0.64           C  
ATOM    786  OG  SER A  50      -0.431  10.929  10.006  1.00  0.64           O  
ATOM    787  H   SER A  50      -1.345  11.116  13.169  1.00  0.64           H  
ATOM    788  HA  SER A  50       1.151  10.045  11.921  1.00  0.64           H  
ATOM    789 1HB  SER A  50      -0.425  12.542  11.239  1.00  0.64           H  
ATOM    790 2HB  SER A  50       1.113  12.099  10.562  1.00  0.64           H  
ATOM    791  HG  SER A  50      -0.179  11.371   9.158  1.00  0.64           H  
ATOM    792  N   VAL A  51       2.721  11.635  12.965  1.00  0.63           N  
ATOM    793  CA  VAL A  51       3.664  12.475  13.683  1.00  0.63           C  
ATOM    794  C   VAL A  51       4.724  13.025  12.747  1.00  0.63           C  
ATOM    795  O   VAL A  51       5.287  12.288  11.938  1.00  0.63           O  
ATOM    796  CB  VAL A  51       4.352  11.698  14.822  1.00  0.63           C  
ATOM    797  CG1 VAL A  51       5.356  12.620  15.550  1.00  0.63           C  
ATOM    798  CG2 VAL A  51       3.322  11.172  15.795  1.00  0.63           C  
ATOM    799  H   VAL A  51       3.059  10.881  12.362  1.00  0.63           H  
ATOM    800  HA  VAL A  51       3.122  13.314  14.118  1.00  0.63           H  
ATOM    801  HB  VAL A  51       4.917  10.862  14.400  1.00  0.63           H  
ATOM    802 1HG1 VAL A  51       5.847  12.087  16.349  1.00  0.63           H  
ATOM    803 2HG1 VAL A  51       6.112  12.972  14.852  1.00  0.63           H  
ATOM    804 3HG1 VAL A  51       4.827  13.470  15.970  1.00  0.63           H  
ATOM    805 1HG2 VAL A  51       3.824  10.625  16.591  1.00  0.63           H  
ATOM    806 2HG2 VAL A  51       2.783  12.004  16.199  1.00  0.63           H  
ATOM    807 3HG2 VAL A  51       2.631  10.516  15.301  1.00  0.63           H  
ATOM    808  N   VAL A  52       4.986  14.323  12.836  1.00  0.61           N  
ATOM    809  CA  VAL A  52       6.040  14.910  12.026  1.00  0.61           C  
ATOM    810  C   VAL A  52       7.284  15.051  12.890  1.00  0.61           C  
ATOM    811  O   VAL A  52       7.212  15.550  14.016  1.00  0.61           O  
ATOM    812  CB  VAL A  52       5.611  16.237  11.392  1.00  0.61           C  
ATOM    813  CG1 VAL A  52       6.771  16.830  10.618  1.00  0.61           C  
ATOM    814  CG2 VAL A  52       4.440  15.964  10.446  1.00  0.61           C  
ATOM    815  H   VAL A  52       4.475  14.896  13.492  1.00  0.61           H  
ATOM    816  HA  VAL A  52       6.266  14.234  11.214  1.00  0.61           H  
ATOM    817  HB  VAL A  52       5.319  16.942  12.167  1.00  0.61           H  
ATOM    818 1HG1 VAL A  52       6.470  17.769  10.157  1.00  0.61           H  
ATOM    819 2HG1 VAL A  52       7.589  17.009  11.297  1.00  0.61           H  
ATOM    820 3HG1 VAL A  52       7.083  16.127   9.840  1.00  0.61           H  
ATOM    821 1HG2 VAL A  52       4.123  16.893   9.976  1.00  0.61           H  
ATOM    822 2HG2 VAL A  52       4.760  15.261   9.677  1.00  0.61           H  
ATOM    823 3HG2 VAL A  52       3.606  15.536  11.002  1.00  0.61           H  
ATOM    824  N   ALA A  53       8.406  14.565  12.373  1.00  0.60           N  
ATOM    825  CA  ALA A  53       9.653  14.506  13.131  1.00  0.60           C  
ATOM    826  C   ALA A  53      10.868  14.776  12.259  1.00  0.60           C  
ATOM    827  O   ALA A  53      10.799  14.695  11.033  1.00  0.60           O  
ATOM    828  CB  ALA A  53       9.772  13.136  13.759  1.00  0.60           C  
ATOM    829  H   ALA A  53       8.362  14.176  11.431  1.00  0.60           H  
ATOM    830  HA  ALA A  53       9.623  15.267  13.911  1.00  0.60           H  
ATOM    831 1HB  ALA A  53      10.688  13.071  14.343  1.00  0.60           H  
ATOM    832 2HB  ALA A  53       8.916  12.945  14.408  1.00  0.60           H  
ATOM    833 3HB  ALA A  53       9.789  12.404  12.965  1.00  0.60           H  
ATOM    834  N   ARG A  54      11.978  15.151  12.897  1.00  0.60           N  
ATOM    835  CA  ARG A  54      13.213  15.461  12.172  1.00  0.60           C  
ATOM    836  C   ARG A  54      13.941  14.199  11.766  1.00  0.60           C  
ATOM    837  O   ARG A  54      13.866  13.203  12.477  1.00  0.60           O  
ATOM    838  CB  ARG A  54      14.144  16.285  13.038  1.00  0.60           C  
ATOM    839  CG  ARG A  54      13.662  17.658  13.370  1.00  0.60           C  
ATOM    840  CD  ARG A  54      14.580  18.387  14.293  1.00  0.60           C  
ATOM    841  NE  ARG A  54      14.581  17.850  15.669  1.00  0.60           N  
ATOM    842  CZ  ARG A  54      15.474  18.212  16.617  1.00  0.60           C  
ATOM    843  NH1 ARG A  54      16.429  19.072  16.320  1.00  0.60           N  
ATOM    844  NH2 ARG A  54      15.397  17.721  17.841  1.00  0.60           N  
ATOM    845  H   ARG A  54      11.982  15.187  13.921  1.00  0.60           H  
ATOM    846  HA  ARG A  54      12.964  16.031  11.276  1.00  0.60           H  
ATOM    847 1HB  ARG A  54      14.301  15.765  13.978  1.00  0.60           H  
ATOM    848 2HB  ARG A  54      15.112  16.377  12.543  1.00  0.60           H  
ATOM    849 1HG  ARG A  54      13.583  18.229  12.447  1.00  0.60           H  
ATOM    850 2HG  ARG A  54      12.687  17.585  13.851  1.00  0.60           H  
ATOM    851 1HD  ARG A  54      15.596  18.326  13.905  1.00  0.60           H  
ATOM    852 2HD  ARG A  54      14.274  19.432  14.337  1.00  0.60           H  
ATOM    853  HE  ARG A  54      13.852  17.184  15.932  1.00  0.60           H  
ATOM    854 1HH1 ARG A  54      16.492  19.455  15.387  1.00  0.60           H  
ATOM    855 2HH1 ARG A  54      17.096  19.348  17.025  1.00  0.60           H  
ATOM    856 1HH2 ARG A  54      14.638  17.064  18.091  1.00  0.60           H  
ATOM    857 2HH2 ARG A  54      16.064  18.002  18.539  1.00  0.60           H  
ATOM    858  N   VAL A  55      14.691  14.247  10.666  1.00  0.60           N  
ATOM    859  CA  VAL A  55      15.470  13.085  10.252  1.00  0.60           C  
ATOM    860  C   VAL A  55      16.963  13.145  10.500  1.00  0.60           C  
ATOM    861  O   VAL A  55      17.647  14.132  10.209  1.00  0.60           O  
ATOM    862  CB  VAL A  55      15.212  12.747   8.791  1.00  0.60           C  
ATOM    863  CG1 VAL A  55      16.109  11.571   8.329  1.00  0.60           C  
ATOM    864  CG2 VAL A  55      13.807  12.378   8.713  1.00  0.60           C  
ATOM    865  H   VAL A  55      14.668  15.076  10.075  1.00  0.60           H  
ATOM    866  HA  VAL A  55      15.083  12.246  10.810  1.00  0.60           H  
ATOM    867  HB  VAL A  55      15.419  13.607   8.144  1.00  0.60           H  
ATOM    868 1HG1 VAL A  55      15.888  11.313   7.303  1.00  0.60           H  
ATOM    869 2HG1 VAL A  55      17.156  11.853   8.401  1.00  0.60           H  
ATOM    870 3HG1 VAL A  55      15.923  10.701   8.965  1.00  0.60           H  
ATOM    871 1HG2 VAL A  55      13.585  12.112   7.723  1.00  0.60           H  
ATOM    872 2HG2 VAL A  55      13.619  11.536   9.374  1.00  0.60           H  
ATOM    873 3HG2 VAL A  55      13.195  13.227   9.023  1.00  0.60           H  
ATOM    874  N   ALA A  56      17.463  12.038  11.035  1.00  0.61           N  
ATOM    875  CA  ALA A  56      18.875  11.868  11.304  1.00  0.61           C  
ATOM    876  C   ALA A  56      19.366  10.540  10.700  1.00  0.61           C  
ATOM    877  O   ALA A  56      18.602   9.592  10.507  1.00  0.61           O  
ATOM    878  CB  ALA A  56      19.114  11.966  12.804  1.00  0.61           C  
ATOM    879  H   ALA A  56      16.808  11.293  11.277  1.00  0.61           H  
ATOM    880  HA  ALA A  56      19.420  12.662  10.815  1.00  0.61           H  
ATOM    881 1HB  ALA A  56      20.173  11.865  13.004  1.00  0.61           H  
ATOM    882 2HB  ALA A  56      18.769  12.939  13.155  1.00  0.61           H  
ATOM    883 3HB  ALA A  56      18.573  11.202  13.323  1.00  0.61           H  
ATOM    884  N   GLU A  57      20.643  10.496  10.353  1.00  0.63           N  
ATOM    885  CA  GLU A  57      21.247   9.295   9.777  1.00  0.63           C  
ATOM    886  C   GLU A  57      21.213   8.075  10.708  1.00  0.63           C  
ATOM    887  O   GLU A  57      21.558   8.174  11.887  1.00  0.63           O  
ATOM    888  CB  GLU A  57      22.696   9.614   9.383  1.00  0.63           C  
ATOM    889  CG  GLU A  57      23.430   8.478   8.650  1.00  0.63           C  
ATOM    890  CD  GLU A  57      24.830   8.857   8.182  1.00  0.63           C  
ATOM    891  OE1 GLU A  57      25.211   9.990   8.347  1.00  0.63           O  
ATOM    892  OE2 GLU A  57      25.514   7.999   7.662  1.00  0.63           O  
ATOM    893  H   GLU A  57      21.222  11.309  10.503  1.00  0.63           H  
ATOM    894  HA  GLU A  57      20.691   9.037   8.874  1.00  0.63           H  
ATOM    895 1HB  GLU A  57      22.710  10.490   8.736  1.00  0.63           H  
ATOM    896 2HB  GLU A  57      23.268   9.857  10.277  1.00  0.63           H  
ATOM    897 1HG  GLU A  57      23.512   7.626   9.323  1.00  0.63           H  
ATOM    898 2HG  GLU A  57      22.833   8.167   7.792  1.00  0.63           H  
ATOM    899  N   ALA A  58      20.814   6.911  10.190  1.00  0.65           N  
ATOM    900  CA  ALA A  58      20.827   5.702  11.008  1.00  0.65           C  
ATOM    901  C   ALA A  58      22.209   5.297  11.471  1.00  0.65           C  
ATOM    902  O   ALA A  58      23.204   5.429  10.764  1.00  0.65           O  
ATOM    903  CB  ALA A  58      20.244   4.536  10.263  1.00  0.65           C  
ATOM    904  H   ALA A  58      20.459   6.853   9.235  1.00  0.65           H  
ATOM    905  HA  ALA A  58      20.236   5.887  11.895  1.00  0.65           H  
ATOM    906 1HB  ALA A  58      20.252   3.668  10.908  1.00  0.65           H  
ATOM    907 2HB  ALA A  58      19.254   4.759  10.007  1.00  0.65           H  
ATOM    908 3HB  ALA A  58      20.828   4.330   9.373  1.00  0.65           H  
ATOM    909  N   TYR A  59      22.223   4.731  12.663  1.00  0.67           N  
ATOM    910  CA  TYR A  59      23.386   4.147  13.292  1.00  0.67           C  
ATOM    911  C   TYR A  59      23.936   3.040  12.357  1.00  0.67           C  
ATOM    912  O   TYR A  59      23.139   2.265  11.826  1.00  0.67           O  
ATOM    913  CB  TYR A  59      22.931   3.614  14.653  1.00  0.67           C  
ATOM    914  CG  TYR A  59      23.937   2.946  15.492  1.00  0.67           C  
ATOM    915  CD1 TYR A  59      24.865   3.664  16.231  1.00  0.67           C  
ATOM    916  CD2 TYR A  59      23.920   1.596  15.541  1.00  0.67           C  
ATOM    917  CE1 TYR A  59      25.784   2.978  17.008  1.00  0.67           C  
ATOM    918  CE2 TYR A  59      24.809   0.932  16.307  1.00  0.67           C  
ATOM    919  CZ  TYR A  59      25.740   1.586  17.032  1.00  0.67           C  
ATOM    920  OH  TYR A  59      26.643   0.854  17.782  1.00  0.67           O  
ATOM    921  H   TYR A  59      21.353   4.698  13.173  1.00  0.67           H  
ATOM    922  HA  TYR A  59      24.109   4.936  13.447  1.00  0.67           H  
ATOM    923 1HB  TYR A  59      22.517   4.442  15.229  1.00  0.67           H  
ATOM    924 2HB  TYR A  59      22.119   2.903  14.487  1.00  0.67           H  
ATOM    925  HD1 TYR A  59      24.874   4.753  16.196  1.00  0.67           H  
ATOM    926  HD2 TYR A  59      23.176   1.042  14.964  1.00  0.67           H  
ATOM    927  HE1 TYR A  59      26.528   3.519  17.591  1.00  0.67           H  
ATOM    928  HE2 TYR A  59      24.774  -0.133  16.348  1.00  0.67           H  
ATOM    929  HH  TYR A  59      26.658  -0.088  17.456  1.00  0.67           H  
ATOM    930  N   PRO A  60      25.261   2.908  12.150  1.00  0.68           N  
ATOM    931  CA  PRO A  60      25.915   1.950  11.257  1.00  0.68           C  
ATOM    932  C   PRO A  60      25.433   0.499  11.306  1.00  0.68           C  
ATOM    933  O   PRO A  60      25.513  -0.197  10.298  1.00  0.68           O  
ATOM    934  CB  PRO A  60      27.370   2.034  11.721  1.00  0.68           C  
ATOM    935  CG  PRO A  60      27.527   3.447  12.202  1.00  0.68           C  
ATOM    936  CD  PRO A  60      26.224   3.793  12.854  1.00  0.68           C  
ATOM    937  HA  PRO A  60      25.836   2.331  10.228  1.00  0.68           H  
ATOM    938 1HB  PRO A  60      27.554   1.288  12.512  1.00  0.68           H  
ATOM    939 2HB  PRO A  60      28.044   1.789  10.888  1.00  0.68           H  
ATOM    940 1HG  PRO A  60      28.379   3.516  12.897  1.00  0.68           H  
ATOM    941 2HG  PRO A  60      27.757   4.108  11.353  1.00  0.68           H  
ATOM    942 1HD  PRO A  60      26.276   3.573  13.911  1.00  0.68           H  
ATOM    943 2HD  PRO A  60      26.039   4.850  12.636  1.00  0.68           H  
ATOM    944  N   GLU A  61      24.943   0.019  12.448  1.00  0.68           N  
ATOM    945  CA  GLU A  61      24.499  -1.375  12.516  1.00  0.68           C  
ATOM    946  C   GLU A  61      23.089  -1.557  11.934  1.00  0.68           C  
ATOM    947  O   GLU A  61      22.647  -2.689  11.684  1.00  0.68           O  
ATOM    948  CB  GLU A  61      24.549  -1.877  13.956  1.00  0.68           C  
ATOM    949  CG  GLU A  61      25.988  -1.944  14.534  1.00  0.68           C  
ATOM    950  CD  GLU A  61      26.056  -2.365  15.997  1.00  0.68           C  
ATOM    951  OE1 GLU A  61      25.326  -3.243  16.387  1.00  0.68           O  
ATOM    952  OE2 GLU A  61      26.839  -1.774  16.724  1.00  0.68           O  
ATOM    953  H   GLU A  61      24.879   0.605  13.268  1.00  0.68           H  
ATOM    954  HA  GLU A  61      25.186  -1.980  11.923  1.00  0.68           H  
ATOM    955 1HB  GLU A  61      23.928  -1.252  14.579  1.00  0.68           H  
ATOM    956 2HB  GLU A  61      24.132  -2.882  13.998  1.00  0.68           H  
ATOM    957 1HG  GLU A  61      26.566  -2.650  13.941  1.00  0.68           H  
ATOM    958 2HG  GLU A  61      26.450  -0.962  14.423  1.00  0.68           H  
ATOM    959  N   ASP A  62      22.391  -0.437  11.724  1.00  0.67           N  
ATOM    960  CA  ASP A  62      21.056  -0.419  11.145  1.00  0.67           C  
ATOM    961  C   ASP A  62      21.163  -0.141   9.659  1.00  0.67           C  
ATOM    962  O   ASP A  62      20.310  -0.566   8.885  1.00  0.67           O  
ATOM    963  CB  ASP A  62      20.165   0.613  11.803  1.00  0.67           C  
ATOM    964  CG  ASP A  62      19.934   0.322  13.244  1.00  0.67           C  
ATOM    965  OD1 ASP A  62      19.506  -0.761  13.560  1.00  0.67           O  
ATOM    966  OD2 ASP A  62      20.115   1.199  14.057  1.00  0.67           O  
ATOM    967  H   ASP A  62      22.818   0.457  11.940  1.00  0.67           H  
ATOM    968  HA  ASP A  62      20.600  -1.398  11.275  1.00  0.67           H  
ATOM    969 1HB  ASP A  62      20.640   1.585  11.724  1.00  0.67           H  
ATOM    970 2HB  ASP A  62      19.206   0.663  11.282  1.00  0.67           H  
ATOM    971  N   VAL A  63      22.214   0.571   9.270  1.00  0.66           N  
ATOM    972  CA  VAL A  63      22.402   0.929   7.870  1.00  0.66           C  
ATOM    973  C   VAL A  63      22.440  -0.360   7.052  1.00  0.66           C  
ATOM    974  O   VAL A  63      23.073  -1.344   7.439  1.00  0.66           O  
ATOM    975  CB  VAL A  63      23.692   1.758   7.680  1.00  0.66           C  
ATOM    976  CG1 VAL A  63      23.976   1.985   6.211  1.00  0.66           C  
ATOM    977  CG2 VAL A  63      23.523   3.107   8.389  1.00  0.66           C  
ATOM    978  H   VAL A  63      22.861   0.910   9.983  1.00  0.66           H  
ATOM    979  HA  VAL A  63      21.554   1.530   7.541  1.00  0.66           H  
ATOM    980  HB  VAL A  63      24.533   1.215   8.111  1.00  0.66           H  
ATOM    981 1HG1 VAL A  63      24.886   2.568   6.105  1.00  0.66           H  
ATOM    982 2HG1 VAL A  63      24.101   1.027   5.711  1.00  0.66           H  
ATOM    983 3HG1 VAL A  63      23.142   2.525   5.757  1.00  0.66           H  
ATOM    984 1HG2 VAL A  63      24.429   3.702   8.282  1.00  0.66           H  
ATOM    985 2HG2 VAL A  63      22.686   3.647   7.951  1.00  0.66           H  
ATOM    986 3HG2 VAL A  63      23.329   2.941   9.440  1.00  0.66           H  
ATOM    987  N   GLY A  64      21.684  -0.366   5.965  1.00  0.64           N  
ATOM    988  CA  GLY A  64      21.490  -1.519   5.097  1.00  0.64           C  
ATOM    989  C   GLY A  64      20.198  -2.303   5.415  1.00  0.64           C  
ATOM    990  O   GLY A  64      19.782  -3.155   4.624  1.00  0.64           O  
ATOM    991  H   GLY A  64      21.236   0.511   5.696  1.00  0.64           H  
ATOM    992 1HA  GLY A  64      21.450  -1.172   4.064  1.00  0.64           H  
ATOM    993 2HA  GLY A  64      22.349  -2.182   5.179  1.00  0.64           H  
ATOM    994  N   LYS A  65      19.562  -2.018   6.559  1.00  0.63           N  
ATOM    995  CA  LYS A  65      18.319  -2.688   6.958  1.00  0.63           C  
ATOM    996  C   LYS A  65      17.145  -1.720   6.817  1.00  0.63           C  
ATOM    997  O   LYS A  65      17.260  -0.551   7.179  1.00  0.63           O  
ATOM    998  CB  LYS A  65      18.413  -3.154   8.415  1.00  0.63           C  
ATOM    999  CG  LYS A  65      19.524  -4.168   8.702  1.00  0.63           C  
ATOM   1000  CD  LYS A  65      19.572  -4.516  10.190  1.00  0.63           C  
ATOM   1001  CE  LYS A  65      20.648  -5.547  10.517  1.00  0.63           C  
ATOM   1002  NZ  LYS A  65      22.024  -5.023  10.269  1.00  0.63           N  
ATOM   1003  H   LYS A  65      19.958  -1.324   7.192  1.00  0.63           H  
ATOM   1004  HA  LYS A  65      18.144  -3.543   6.305  1.00  0.63           H  
ATOM   1005 1HB  LYS A  65      18.569  -2.296   9.061  1.00  0.63           H  
ATOM   1006 2HB  LYS A  65      17.468  -3.610   8.705  1.00  0.63           H  
ATOM   1007 1HG  LYS A  65      19.364  -5.071   8.116  1.00  0.63           H  
ATOM   1008 2HG  LYS A  65      20.485  -3.728   8.417  1.00  0.63           H  
ATOM   1009 1HD  LYS A  65      19.786  -3.608  10.756  1.00  0.63           H  
ATOM   1010 2HD  LYS A  65      18.605  -4.898  10.507  1.00  0.63           H  
ATOM   1011 1HE  LYS A  65      20.563  -5.819  11.568  1.00  0.63           H  
ATOM   1012 2HE  LYS A  65      20.493  -6.436   9.908  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  65      22.703  -5.726  10.504  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  65      22.122  -4.776   9.300  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  65      22.200  -4.176  10.844  1.00  0.63           H  
ATOM   1016  N   ARG A  66      15.967  -2.200   6.402  1.00  0.61           N  
ATOM   1017  CA  ARG A  66      14.826  -1.281   6.248  1.00  0.61           C  
ATOM   1018  C   ARG A  66      14.119  -1.005   7.575  1.00  0.61           C  
ATOM   1019  O   ARG A  66      12.989  -1.452   7.823  1.00  0.61           O  
ATOM   1020  CB  ARG A  66      13.840  -1.820   5.236  1.00  0.61           C  
ATOM   1021  CG  ARG A  66      14.406  -1.938   3.826  1.00  0.61           C  
ATOM   1022  CD  ARG A  66      13.388  -2.409   2.852  1.00  0.61           C  
ATOM   1023  NE  ARG A  66      13.955  -2.581   1.520  1.00  0.61           N  
ATOM   1024  CZ  ARG A  66      13.261  -2.968   0.435  1.00  0.61           C  
ATOM   1025  NH1 ARG A  66      11.970  -3.216   0.532  1.00  0.61           N  
ATOM   1026  NH2 ARG A  66      13.876  -3.103  -0.729  1.00  0.61           N  
ATOM   1027  H   ARG A  66      15.876  -3.172   6.145  1.00  0.61           H  
ATOM   1028  HA  ARG A  66      15.203  -0.332   5.863  1.00  0.61           H  
ATOM   1029 1HB  ARG A  66      13.485  -2.800   5.545  1.00  0.61           H  
ATOM   1030 2HB  ARG A  66      12.974  -1.152   5.182  1.00  0.61           H  
ATOM   1031 1HG  ARG A  66      14.766  -0.959   3.499  1.00  0.61           H  
ATOM   1032 2HG  ARG A  66      15.237  -2.644   3.825  1.00  0.61           H  
ATOM   1033 1HD  ARG A  66      12.976  -3.361   3.177  1.00  0.61           H  
ATOM   1034 2HD  ARG A  66      12.590  -1.664   2.788  1.00  0.61           H  
ATOM   1035  HE  ARG A  66      14.943  -2.396   1.405  1.00  0.61           H  
ATOM   1036 1HH1 ARG A  66      11.502  -3.108   1.424  1.00  0.61           H  
ATOM   1037 2HH1 ARG A  66      11.449  -3.510  -0.281  1.00  0.61           H  
ATOM   1038 1HH2 ARG A  66      14.868  -2.918  -0.799  1.00  0.61           H  
ATOM   1039 2HH2 ARG A  66      13.358  -3.397  -1.544  1.00  0.61           H  
ATOM   1040  N   ILE A  67      14.837  -0.265   8.404  1.00  0.61           N  
ATOM   1041  CA  ILE A  67      14.474   0.096   9.760  1.00  0.61           C  
ATOM   1042  C   ILE A  67      14.418   1.590   9.972  1.00  0.61           C  
ATOM   1043  O   ILE A  67      15.301   2.332   9.526  1.00  0.61           O  
ATOM   1044  CB  ILE A  67      15.465  -0.490  10.788  1.00  0.61           C  
ATOM   1045  CG1 ILE A  67      15.440  -2.007  10.741  1.00  0.61           C  
ATOM   1046  CG2 ILE A  67      15.158   0.011  12.218  1.00  0.61           C  
ATOM   1047  CD1 ILE A  67      16.536  -2.629  11.575  1.00  0.61           C  
ATOM   1048  H   ILE A  67      15.748   0.023   8.050  1.00  0.61           H  
ATOM   1049  HA  ILE A  67      13.486  -0.309   9.967  1.00  0.61           H  
ATOM   1050  HB  ILE A  67      16.477  -0.184  10.517  1.00  0.61           H  
ATOM   1051 1HG1 ILE A  67      14.474  -2.361  11.101  1.00  0.61           H  
ATOM   1052 2HG1 ILE A  67      15.568  -2.333   9.715  1.00  0.61           H  
ATOM   1053 1HG2 ILE A  67      15.883  -0.413  12.913  1.00  0.61           H  
ATOM   1054 2HG2 ILE A  67      15.228   1.090  12.259  1.00  0.61           H  
ATOM   1055 3HG2 ILE A  67      14.150  -0.299  12.505  1.00  0.61           H  
ATOM   1056 1HD1 ILE A  67      16.480  -3.713  11.504  1.00  0.61           H  
ATOM   1057 2HD1 ILE A  67      17.509  -2.290  11.216  1.00  0.61           H  
ATOM   1058 3HD1 ILE A  67      16.418  -2.328  12.615  1.00  0.61           H  
ATOM   1059  N   VAL A  68      13.375   2.009  10.657  1.00  0.60           N  
ATOM   1060  CA  VAL A  68      13.211   3.383  11.054  1.00  0.60           C  
ATOM   1061  C   VAL A  68      13.192   3.394  12.581  1.00  0.60           C  
ATOM   1062  O   VAL A  68      12.485   2.596  13.201  1.00  0.60           O  
ATOM   1063  CB  VAL A  68      11.894   3.957  10.484  1.00  0.60           C  
ATOM   1064  CG1 VAL A  68      10.715   3.134  10.945  1.00  0.60           C  
ATOM   1065  CG2 VAL A  68      11.739   5.361  10.894  1.00  0.60           C  
ATOM   1066  H   VAL A  68      12.694   1.321  10.955  1.00  0.60           H  
ATOM   1067  HA  VAL A  68      14.048   3.965  10.689  1.00  0.60           H  
ATOM   1068  HB  VAL A  68      11.929   3.903   9.399  1.00  0.60           H  
ATOM   1069 1HG1 VAL A  68       9.812   3.541  10.518  1.00  0.60           H  
ATOM   1070 2HG1 VAL A  68      10.839   2.115  10.611  1.00  0.60           H  
ATOM   1071 3HG1 VAL A  68      10.655   3.162  12.020  1.00  0.60           H  
ATOM   1072 1HG2 VAL A  68      10.823   5.774  10.477  1.00  0.60           H  
ATOM   1073 2HG2 VAL A  68      11.701   5.416  11.978  1.00  0.60           H  
ATOM   1074 3HG2 VAL A  68      12.599   5.920  10.524  1.00  0.60           H  
ATOM   1075  N   ARG A  69      13.942   4.300  13.185  1.00  0.60           N  
ATOM   1076  CA  ARG A  69      13.941   4.381  14.638  1.00  0.60           C  
ATOM   1077  C   ARG A  69      13.313   5.658  15.067  1.00  0.60           C  
ATOM   1078  O   ARG A  69      13.446   6.671  14.394  1.00  0.60           O  
ATOM   1079  CB  ARG A  69      15.329   4.250  15.259  1.00  0.60           C  
ATOM   1080  CG  ARG A  69      15.936   2.871  15.157  1.00  0.60           C  
ATOM   1081  CD  ARG A  69      17.275   2.765  15.761  1.00  0.60           C  
ATOM   1082  NE  ARG A  69      17.850   1.411  15.613  1.00  0.60           N  
ATOM   1083  CZ  ARG A  69      17.716   0.342  16.454  1.00  0.60           C  
ATOM   1084  NH1 ARG A  69      17.042   0.408  17.572  1.00  0.60           N  
ATOM   1085  NH2 ARG A  69      18.297  -0.802  16.133  1.00  0.60           N  
ATOM   1086  H   ARG A  69      14.500   4.930  12.611  1.00  0.60           H  
ATOM   1087  HA  ARG A  69      13.337   3.569  15.022  1.00  0.60           H  
ATOM   1088 1HB  ARG A  69      16.007   4.952  14.803  1.00  0.60           H  
ATOM   1089 2HB  ARG A  69      15.265   4.491  16.319  1.00  0.60           H  
ATOM   1090 1HG  ARG A  69      15.313   2.237  15.738  1.00  0.60           H  
ATOM   1091 2HG  ARG A  69      15.968   2.529  14.126  1.00  0.60           H  
ATOM   1092 1HD  ARG A  69      17.928   3.463  15.248  1.00  0.60           H  
ATOM   1093 2HD  ARG A  69      17.240   3.013  16.814  1.00  0.60           H  
ATOM   1094  HE  ARG A  69      18.456   1.263  14.813  1.00  0.60           H  
ATOM   1095 1HH1 ARG A  69      16.618   1.279  17.870  1.00  0.60           H  
ATOM   1096 2HH1 ARG A  69      16.977  -0.396  18.169  1.00  0.60           H  
ATOM   1097 1HH2 ARG A  69      18.831  -0.871  15.246  1.00  0.60           H  
ATOM   1098 2HH2 ARG A  69      18.220  -1.598  16.736  1.00  0.60           H  
ATOM   1099  N   MET A  70      12.655   5.618  16.202  1.00  0.60           N  
ATOM   1100  CA  MET A  70      11.999   6.818  16.702  1.00  0.60           C  
ATOM   1101  C   MET A  70      11.937   6.848  18.206  1.00  0.60           C  
ATOM   1102  O   MET A  70      11.981   5.807  18.869  1.00  0.60           O  
ATOM   1103  CB  MET A  70      10.627   6.898  16.070  1.00  0.60           C  
ATOM   1104  CG  MET A  70       9.759   5.708  16.404  1.00  0.60           C  
ATOM   1105  SD  MET A  70       8.344   5.571  15.340  1.00  0.60           S  
ATOM   1106  CE  MET A  70       9.187   5.229  13.801  1.00  0.60           C  
ATOM   1107  H   MET A  70      12.601   4.721  16.697  1.00  0.60           H  
ATOM   1108  HA  MET A  70      12.576   7.687  16.386  1.00  0.60           H  
ATOM   1109 1HB  MET A  70      10.118   7.804  16.410  1.00  0.60           H  
ATOM   1110 2HB  MET A  70      10.721   6.962  14.989  1.00  0.60           H  
ATOM   1111 1HG  MET A  70      10.343   4.790  16.333  1.00  0.60           H  
ATOM   1112 2HG  MET A  70       9.409   5.813  17.431  1.00  0.60           H  
ATOM   1113 1HE  MET A  70       8.465   5.089  13.012  1.00  0.60           H  
ATOM   1114 2HE  MET A  70       9.838   6.070  13.552  1.00  0.60           H  
ATOM   1115 3HE  MET A  70       9.790   4.327  13.910  1.00  0.60           H  
ATOM   1116  N   ASP A  71      11.841   8.041  18.756  1.00  0.60           N  
ATOM   1117  CA  ASP A  71      11.792   8.166  20.196  1.00  0.60           C  
ATOM   1118  C   ASP A  71      10.482   7.703  20.789  1.00  0.60           C  
ATOM   1119  O   ASP A  71       9.489   7.522  20.082  1.00  0.60           O  
ATOM   1120  CB  ASP A  71      12.151   9.586  20.615  1.00  0.60           C  
ATOM   1121  CG  ASP A  71      11.273  10.665  20.125  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71      11.835  11.587  19.551  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71      10.071  10.623  20.338  1.00  0.60           O  
ATOM   1124  H   ASP A  71      11.820   8.862  18.162  1.00  0.60           H  
ATOM   1125  HA  ASP A  71      12.563   7.524  20.612  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71      12.109   9.613  21.681  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71      13.181   9.807  20.311  1.00  0.60           H  
ATOM   1128  N   LYS A  72      10.491   7.537  22.108  1.00  0.61           N  
ATOM   1129  CA  LYS A  72       9.356   7.050  22.868  1.00  0.61           C  
ATOM   1130  C   LYS A  72       8.114   7.933  22.745  1.00  0.61           C  
ATOM   1131  O   LYS A  72       6.987   7.428  22.758  1.00  0.61           O  
ATOM   1132  CB  LYS A  72       9.793   6.927  24.325  1.00  0.61           C  
ATOM   1133  CG  LYS A  72      10.808   5.805  24.561  1.00  0.61           C  
ATOM   1134  CD  LYS A  72      11.245   5.721  26.016  1.00  0.61           C  
ATOM   1135  CE  LYS A  72      12.285   4.620  26.215  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72      12.740   4.530  27.632  1.00  0.61           N  
ATOM   1137  H   LYS A  72      11.347   7.722  22.607  1.00  0.61           H  
ATOM   1138  HA  LYS A  72       9.101   6.060  22.492  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      10.241   7.867  24.653  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72       8.923   6.740  24.954  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72      10.367   4.851  24.269  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72      11.688   5.981  23.940  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      11.673   6.675  26.323  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72      10.381   5.512  26.646  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72      11.852   3.663  25.922  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72      13.148   4.826  25.579  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72      13.425   3.789  27.715  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72      13.155   5.407  27.910  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72      11.950   4.327  28.228  1.00  0.61           H  
ATOM   1150  N   TYR A  73       8.305   9.253  22.660  1.00  0.62           N  
ATOM   1151  CA  TYR A  73       7.168  10.155  22.513  1.00  0.62           C  
ATOM   1152  C   TYR A  73       6.457   9.881  21.197  1.00  0.62           C  
ATOM   1153  O   TYR A  73       5.247   9.624  21.167  1.00  0.62           O  
ATOM   1154  CB  TYR A  73       7.604  11.622  22.584  1.00  0.62           C  
ATOM   1155  CG  TYR A  73       6.460  12.593  22.320  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73       5.542  12.865  23.319  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73       6.326  13.199  21.067  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73       4.496  13.736  23.081  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73       5.278  14.071  20.829  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73       4.363  14.338  21.836  1.00  0.62           C  
ATOM   1161  OH  TYR A  73       3.311  15.203  21.618  1.00  0.62           O  
ATOM   1162  H   TYR A  73       9.244   9.627  22.640  1.00  0.62           H  
ATOM   1163  HA  TYR A  73       6.461   9.959  23.318  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73       8.016  11.835  23.569  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73       8.389  11.808  21.849  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73       5.644  12.391  24.295  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73       7.048  12.981  20.277  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73       3.776  13.946  23.870  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73       5.172  14.542  19.852  1.00  0.62           H  
ATOM   1170  HH  TYR A  73       2.789  15.277  22.427  1.00  0.62           H  
ATOM   1171  N   GLU A  74       7.227   9.913  20.104  1.00  0.62           N  
ATOM   1172  CA  GLU A  74       6.669   9.662  18.787  1.00  0.62           C  
ATOM   1173  C   GLU A  74       6.062   8.283  18.668  1.00  0.62           C  
ATOM   1174  O   GLU A  74       4.963   8.122  18.138  1.00  0.62           O  
ATOM   1175  CB  GLU A  74       7.721   9.846  17.703  1.00  0.62           C  
ATOM   1176  CG  GLU A  74       7.178   9.492  16.320  1.00  0.62           C  
ATOM   1177  CD  GLU A  74       8.053   9.856  15.194  1.00  0.62           C  
ATOM   1178  OE1 GLU A  74       9.125  10.339  15.424  1.00  0.62           O  
ATOM   1179  OE2 GLU A  74       7.636   9.677  14.087  1.00  0.62           O  
ATOM   1180  H   GLU A  74       8.232  10.120  20.199  1.00  0.62           H  
ATOM   1181  HA  GLU A  74       5.879  10.392  18.614  1.00  0.62           H  
ATOM   1182 1HB  GLU A  74       8.067  10.879  17.693  1.00  0.62           H  
ATOM   1183 2HB  GLU A  74       8.584   9.207  17.917  1.00  0.62           H  
ATOM   1184 1HG  GLU A  74       7.079   8.411  16.309  1.00  0.62           H  
ATOM   1185 2HG  GLU A  74       6.198   9.890  16.190  1.00  0.62           H  
ATOM   1186  N   ARG A  75       6.750   7.283  19.197  1.00  0.61           N  
ATOM   1187  CA  ARG A  75       6.275   5.920  19.123  1.00  0.61           C  
ATOM   1188  C   ARG A  75       4.882   5.810  19.750  1.00  0.61           C  
ATOM   1189  O   ARG A  75       3.926   5.286  19.143  1.00  0.61           O  
ATOM   1190  CB  ARG A  75       7.243   5.026  19.882  1.00  0.61           C  
ATOM   1191  CG  ARG A  75       6.917   3.602  19.866  1.00  0.61           C  
ATOM   1192  CD  ARG A  75       7.647   2.815  20.856  1.00  0.61           C  
ATOM   1193  NE  ARG A  75       7.311   3.206  22.220  1.00  0.61           N  
ATOM   1194  CZ  ARG A  75       6.161   2.883  22.863  1.00  0.61           C  
ATOM   1195  NH1 ARG A  75       5.202   2.199  22.257  1.00  0.61           N  
ATOM   1196  NH2 ARG A  75       5.986   3.260  24.122  1.00  0.61           N  
ATOM   1197  H   ARG A  75       7.654   7.467  19.635  1.00  0.61           H  
ATOM   1198  HA  ARG A  75       6.232   5.620  18.077  1.00  0.61           H  
ATOM   1199 1HB  ARG A  75       8.244   5.146  19.474  1.00  0.61           H  
ATOM   1200 2HB  ARG A  75       7.282   5.341  20.921  1.00  0.61           H  
ATOM   1201 1HG  ARG A  75       5.858   3.495  20.039  1.00  0.61           H  
ATOM   1202 2HG  ARG A  75       7.195   3.200  18.910  1.00  0.61           H  
ATOM   1203 1HD  ARG A  75       7.401   1.763  20.731  1.00  0.61           H  
ATOM   1204 2HD  ARG A  75       8.718   2.961  20.714  1.00  0.61           H  
ATOM   1205  HE  ARG A  75       7.999   3.732  22.735  1.00  0.61           H  
ATOM   1206 1HH1 ARG A  75       5.276   1.916  21.266  1.00  0.61           H  
ATOM   1207 2HH1 ARG A  75       4.357   1.976  22.756  1.00  0.61           H  
ATOM   1208 1HH2 ARG A  75       6.704   3.782  24.601  1.00  0.61           H  
ATOM   1209 2HH2 ARG A  75       5.132   3.025  24.602  1.00  0.61           H  
ATOM   1210  N   ALA A  76       4.766   6.326  20.981  1.00  0.61           N  
ATOM   1211  CA  ALA A  76       3.517   6.286  21.715  1.00  0.61           C  
ATOM   1212  C   ALA A  76       2.407   7.051  21.004  1.00  0.61           C  
ATOM   1213  O   ALA A  76       1.259   6.602  20.975  1.00  0.61           O  
ATOM   1214  CB  ALA A  76       3.730   6.868  23.100  1.00  0.61           C  
ATOM   1215  H   ALA A  76       5.573   6.760  21.437  1.00  0.61           H  
ATOM   1216  HA  ALA A  76       3.211   5.244  21.801  1.00  0.61           H  
ATOM   1217 1HB  ALA A  76       2.804   6.816  23.666  1.00  0.61           H  
ATOM   1218 2HB  ALA A  76       4.508   6.304  23.613  1.00  0.61           H  
ATOM   1219 3HB  ALA A  76       4.044   7.910  23.002  1.00  0.61           H  
ATOM   1220  N   LYS A  77       2.752   8.189  20.397  1.00  0.60           N  
ATOM   1221  CA  LYS A  77       1.771   9.025  19.720  1.00  0.60           C  
ATOM   1222  C   LYS A  77       1.247   8.377  18.438  1.00  0.60           C  
ATOM   1223  O   LYS A  77       0.048   8.414  18.171  1.00  0.60           O  
ATOM   1224  CB  LYS A  77       2.354  10.412  19.461  1.00  0.60           C  
ATOM   1225  CG  LYS A  77       1.373  11.394  18.846  1.00  0.60           C  
ATOM   1226  CD  LYS A  77       1.927  12.824  18.832  1.00  0.60           C  
ATOM   1227  CE  LYS A  77       0.944  13.772  18.145  1.00  0.60           C  
ATOM   1228  NZ  LYS A  77       1.427  15.181  18.137  1.00  0.60           N  
ATOM   1229  H   LYS A  77       3.717   8.517  20.453  1.00  0.60           H  
ATOM   1230  HA  LYS A  77       0.920   9.149  20.389  1.00  0.60           H  
ATOM   1231 1HB  LYS A  77       2.717  10.833  20.402  1.00  0.60           H  
ATOM   1232 2HB  LYS A  77       3.216  10.318  18.807  1.00  0.60           H  
ATOM   1233 1HG  LYS A  77       1.142  11.082  17.826  1.00  0.60           H  
ATOM   1234 2HG  LYS A  77       0.450  11.381  19.422  1.00  0.60           H  
ATOM   1235 1HD  LYS A  77       2.074  13.157  19.862  1.00  0.60           H  
ATOM   1236 2HD  LYS A  77       2.891  12.855  18.330  1.00  0.60           H  
ATOM   1237 1HE  LYS A  77       0.802  13.443  17.113  1.00  0.60           H  
ATOM   1238 2HE  LYS A  77      -0.012  13.730  18.664  1.00  0.60           H  
ATOM   1239 1HZ  LYS A  77       0.747  15.764  17.671  1.00  0.60           H  
ATOM   1240 2HZ  LYS A  77       1.552  15.504  19.090  1.00  0.60           H  
ATOM   1241 3HZ  LYS A  77       2.305  15.231  17.647  1.00  0.60           H  
ATOM   1242  N   LEU A  78       2.138   7.767  17.654  1.00  0.59           N  
ATOM   1243  CA  LEU A  78       1.765   7.076  16.416  1.00  0.59           C  
ATOM   1244  C   LEU A  78       0.857   5.889  16.664  1.00  0.59           C  
ATOM   1245  O   LEU A  78      -0.050   5.593  15.863  1.00  0.59           O  
ATOM   1246  CB  LEU A  78       3.005   6.526  15.742  1.00  0.59           C  
ATOM   1247  CG  LEU A  78       3.913   7.490  15.135  1.00  0.59           C  
ATOM   1248  CD1 LEU A  78       5.156   6.790  14.763  1.00  0.59           C  
ATOM   1249  CD2 LEU A  78       3.272   8.058  13.940  1.00  0.59           C  
ATOM   1250  H   LEU A  78       3.123   7.786  17.923  1.00  0.59           H  
ATOM   1251  HA  LEU A  78       1.262   7.784  15.758  1.00  0.59           H  
ATOM   1252 1HB  LEU A  78       3.576   5.992  16.494  1.00  0.59           H  
ATOM   1253 2HB  LEU A  78       2.702   5.823  14.972  1.00  0.59           H  
ATOM   1254  HG  LEU A  78       4.147   8.277  15.836  1.00  0.59           H  
ATOM   1255 1HD1 LEU A  78       5.850   7.497  14.310  1.00  0.59           H  
ATOM   1256 2HD1 LEU A  78       5.587   6.380  15.669  1.00  0.59           H  
ATOM   1257 3HD1 LEU A  78       4.937   5.987  14.064  1.00  0.59           H  
ATOM   1258 1HD2 LEU A  78       3.957   8.768  13.497  1.00  0.59           H  
ATOM   1259 2HD2 LEU A  78       3.048   7.267  13.228  1.00  0.59           H  
ATOM   1260 3HD2 LEU A  78       2.352   8.559  14.212  1.00  0.59           H  
ATOM   1261  N   GLY A  79       1.124   5.202  17.784  1.00  0.59           N  
ATOM   1262  CA  GLY A  79       0.416   3.994  18.157  1.00  0.59           C  
ATOM   1263  C   GLY A  79       1.167   2.766  17.657  1.00  0.59           C  
ATOM   1264  O   GLY A  79       0.554   1.843  17.119  1.00  0.59           O  
ATOM   1265  H   GLY A  79       1.891   5.510  18.384  1.00  0.59           H  
ATOM   1266 1HA  GLY A  79       0.322   3.956  19.243  1.00  0.59           H  
ATOM   1267 2HA  GLY A  79      -0.589   4.013  17.740  1.00  0.59           H  
ATOM   1268  N   VAL A  80       2.501   2.764  17.812  1.00  0.59           N  
ATOM   1269  CA  VAL A  80       3.326   1.644  17.339  1.00  0.59           C  
ATOM   1270  C   VAL A  80       4.234   1.041  18.401  1.00  0.59           C  
ATOM   1271  O   VAL A  80       4.490   1.653  19.442  1.00  0.59           O  
ATOM   1272  CB  VAL A  80       4.232   2.112  16.192  1.00  0.59           C  
ATOM   1273  CG1 VAL A  80       3.433   2.600  15.102  1.00  0.59           C  
ATOM   1274  CG2 VAL A  80       5.145   3.167  16.658  1.00  0.59           C  
ATOM   1275  H   VAL A  80       2.954   3.565  18.259  1.00  0.59           H  
ATOM   1276  HA  VAL A  80       2.666   0.856  16.970  1.00  0.59           H  
ATOM   1277  HB  VAL A  80       4.818   1.264  15.827  1.00  0.59           H  
ATOM   1278 1HG1 VAL A  80       4.072   2.911  14.325  1.00  0.59           H  
ATOM   1279 2HG1 VAL A  80       2.810   1.794  14.770  1.00  0.59           H  
ATOM   1280 3HG1 VAL A  80       2.828   3.439  15.426  1.00  0.59           H  
ATOM   1281 1HG2 VAL A  80       5.795   3.489  15.844  1.00  0.59           H  
ATOM   1282 2HG2 VAL A  80       4.572   4.007  17.020  1.00  0.59           H  
ATOM   1283 3HG2 VAL A  80       5.725   2.756  17.441  1.00  0.59           H  
ATOM   1284  N   SER A  81       4.769  -0.138  18.099  1.00  0.59           N  
ATOM   1285  CA  SER A  81       5.740  -0.785  18.960  1.00  0.59           C  
ATOM   1286  C   SER A  81       6.906  -1.330  18.135  1.00  0.59           C  
ATOM   1287  O   SER A  81       6.873  -1.338  16.901  1.00  0.59           O  
ATOM   1288  CB  SER A  81       5.066  -1.897  19.757  1.00  0.59           C  
ATOM   1289  OG  SER A  81       4.632  -2.956  18.939  1.00  0.59           O  
ATOM   1290  H   SER A  81       4.457  -0.645  17.263  1.00  0.59           H  
ATOM   1291  HA  SER A  81       6.134  -0.049  19.658  1.00  0.59           H  
ATOM   1292 1HB  SER A  81       5.755  -2.277  20.508  1.00  0.59           H  
ATOM   1293 2HB  SER A  81       4.211  -1.478  20.285  1.00  0.59           H  
ATOM   1294  HG  SER A  81       4.235  -2.561  18.121  1.00  0.59           H  
ATOM   1295  N   VAL A  82       7.964  -1.740  18.815  1.00  0.60           N  
ATOM   1296  CA  VAL A  82       9.115  -2.265  18.107  1.00  0.60           C  
ATOM   1297  C   VAL A  82       8.743  -3.523  17.342  1.00  0.60           C  
ATOM   1298  O   VAL A  82       8.126  -4.438  17.889  1.00  0.60           O  
ATOM   1299  CB  VAL A  82      10.266  -2.513  19.092  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82      11.425  -3.218  18.396  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82      10.711  -1.162  19.644  1.00  0.60           C  
ATOM   1302  H   VAL A  82       7.962  -1.710  19.824  1.00  0.60           H  
ATOM   1303  HA  VAL A  82       9.446  -1.513  17.391  1.00  0.60           H  
ATOM   1304  HB  VAL A  82       9.926  -3.153  19.905  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82      12.233  -3.379  19.106  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82      11.085  -4.180  18.014  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82      11.781  -2.624  17.577  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82      11.524  -1.308  20.351  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82      11.044  -0.533  18.827  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82       9.874  -0.681  20.148  1.00  0.60           H  
ATOM   1311  N   GLY A  83       9.120  -3.550  16.067  1.00  0.61           N  
ATOM   1312  CA  GLY A  83       8.806  -4.645  15.159  1.00  0.61           C  
ATOM   1313  C   GLY A  83       7.632  -4.329  14.219  1.00  0.61           C  
ATOM   1314  O   GLY A  83       7.425  -5.033  13.227  1.00  0.61           O  
ATOM   1315  H   GLY A  83       9.643  -2.750  15.709  1.00  0.61           H  
ATOM   1316 1HA  GLY A  83       9.687  -4.884  14.575  1.00  0.61           H  
ATOM   1317 2HA  GLY A  83       8.568  -5.532  15.743  1.00  0.61           H  
ATOM   1318  N   ASP A  84       6.877  -3.269  14.504  1.00  0.62           N  
ATOM   1319  CA  ASP A  84       5.752  -2.891  13.650  1.00  0.62           C  
ATOM   1320  C   ASP A  84       6.216  -2.173  12.404  1.00  0.62           C  
ATOM   1321  O   ASP A  84       7.287  -1.579  12.383  1.00  0.62           O  
ATOM   1322  CB  ASP A  84       4.772  -1.978  14.387  1.00  0.62           C  
ATOM   1323  CG  ASP A  84       3.957  -2.697  15.444  1.00  0.62           C  
ATOM   1324  OD1 ASP A  84       3.610  -3.835  15.233  1.00  0.62           O  
ATOM   1325  OD2 ASP A  84       3.687  -2.097  16.474  1.00  0.62           O  
ATOM   1326  H   ASP A  84       7.068  -2.710  15.340  1.00  0.62           H  
ATOM   1327  HA  ASP A  84       5.228  -3.798  13.346  1.00  0.62           H  
ATOM   1328 1HB  ASP A  84       5.332  -1.173  14.866  1.00  0.62           H  
ATOM   1329 2HB  ASP A  84       4.095  -1.514  13.668  1.00  0.62           H  
ATOM   1330  N   TYR A  85       5.407  -2.200  11.361  1.00  0.64           N  
ATOM   1331  CA  TYR A  85       5.736  -1.415  10.179  1.00  0.64           C  
ATOM   1332  C   TYR A  85       4.924  -0.129  10.112  1.00  0.64           C  
ATOM   1333  O   TYR A  85       3.717  -0.129  10.410  1.00  0.64           O  
ATOM   1334  CB  TYR A  85       5.550  -2.254   8.923  1.00  0.64           C  
ATOM   1335  CG  TYR A  85       6.614  -3.303   8.754  1.00  0.64           C  
ATOM   1336  CD1 TYR A  85       6.493  -4.544   9.358  1.00  0.64           C  
ATOM   1337  CD2 TYR A  85       7.715  -3.017   7.971  1.00  0.64           C  
ATOM   1338  CE1 TYR A  85       7.477  -5.496   9.168  1.00  0.64           C  
ATOM   1339  CE2 TYR A  85       8.688  -3.958   7.776  1.00  0.64           C  
ATOM   1340  CZ  TYR A  85       8.575  -5.197   8.368  1.00  0.64           C  
ATOM   1341  OH  TYR A  85       9.550  -6.143   8.154  1.00  0.64           O  
ATOM   1342  H   TYR A  85       4.558  -2.746  11.397  1.00  0.64           H  
ATOM   1343  HA  TYR A  85       6.781  -1.127  10.234  1.00  0.64           H  
ATOM   1344 1HB  TYR A  85       4.580  -2.747   8.945  1.00  0.64           H  
ATOM   1345 2HB  TYR A  85       5.570  -1.608   8.059  1.00  0.64           H  
ATOM   1346  HD1 TYR A  85       5.624  -4.771   9.977  1.00  0.64           H  
ATOM   1347  HD2 TYR A  85       7.806  -2.044   7.503  1.00  0.64           H  
ATOM   1348  HE1 TYR A  85       7.386  -6.476   9.638  1.00  0.64           H  
ATOM   1349  HE2 TYR A  85       9.552  -3.723   7.152  1.00  0.64           H  
ATOM   1350  HH  TYR A  85      10.176  -5.810   7.497  1.00  0.64           H  
ATOM   1351  N   VAL A  86       5.596   0.948   9.695  1.00  0.66           N  
ATOM   1352  CA  VAL A  86       4.996   2.273   9.527  1.00  0.66           C  
ATOM   1353  C   VAL A  86       5.288   2.879   8.180  1.00  0.66           C  
ATOM   1354  O   VAL A  86       6.298   2.558   7.546  1.00  0.66           O  
ATOM   1355  CB  VAL A  86       5.523   3.264  10.569  1.00  0.66           C  
ATOM   1356  CG1 VAL A  86       5.149   2.842  11.915  1.00  0.66           C  
ATOM   1357  CG2 VAL A  86       7.032   3.355  10.443  1.00  0.66           C  
ATOM   1358  H   VAL A  86       6.591   0.831   9.496  1.00  0.66           H  
ATOM   1359  HA  VAL A  86       3.914   2.184   9.639  1.00  0.66           H  
ATOM   1360  HB  VAL A  86       5.075   4.244  10.389  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  86       5.528   3.568  12.636  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  86       4.071   2.794  11.969  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  86       5.558   1.869  12.122  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  86       7.414   4.063  11.167  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  86       7.475   2.373  10.624  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  86       7.290   3.686   9.442  1.00  0.66           H  
ATOM   1367  N   GLU A  87       4.414   3.783   7.756  1.00  0.70           N  
ATOM   1368  CA  GLU A  87       4.628   4.488   6.506  1.00  0.70           C  
ATOM   1369  C   GLU A  87       5.344   5.802   6.796  1.00  0.70           C  
ATOM   1370  O   GLU A  87       4.974   6.522   7.724  1.00  0.70           O  
ATOM   1371  CB  GLU A  87       3.294   4.691   5.788  1.00  0.70           C  
ATOM   1372  CG  GLU A  87       3.377   5.323   4.415  1.00  0.70           C  
ATOM   1373  CD  GLU A  87       2.011   5.451   3.763  1.00  0.70           C  
ATOM   1374  OE1 GLU A  87       1.037   5.141   4.404  1.00  0.70           O  
ATOM   1375  OE2 GLU A  87       1.947   5.836   2.620  1.00  0.70           O  
ATOM   1376  H   GLU A  87       3.596   4.016   8.328  1.00  0.70           H  
ATOM   1377  HA  GLU A  87       5.270   3.888   5.868  1.00  0.70           H  
ATOM   1378 1HB  GLU A  87       2.800   3.726   5.675  1.00  0.70           H  
ATOM   1379 2HB  GLU A  87       2.647   5.317   6.406  1.00  0.70           H  
ATOM   1380 1HG  GLU A  87       3.817   6.316   4.513  1.00  0.70           H  
ATOM   1381 2HG  GLU A  87       4.037   4.722   3.783  1.00  0.70           H  
ATOM   1382  N   VAL A  88       6.395   6.098   6.036  1.00  0.77           N  
ATOM   1383  CA  VAL A  88       7.159   7.323   6.245  1.00  0.77           C  
ATOM   1384  C   VAL A  88       7.196   8.163   4.962  1.00  0.77           C  
ATOM   1385  O   VAL A  88       7.481   7.645   3.876  1.00  0.77           O  
ATOM   1386  CB  VAL A  88       8.605   6.994   6.682  1.00  0.77           C  
ATOM   1387  CG1 VAL A  88       9.372   8.292   6.935  1.00  0.77           C  
ATOM   1388  CG2 VAL A  88       8.597   6.067   7.910  1.00  0.77           C  
ATOM   1389  H   VAL A  88       6.661   5.453   5.302  1.00  0.77           H  
ATOM   1390  HA  VAL A  88       6.684   7.902   7.029  1.00  0.77           H  
ATOM   1391  HB  VAL A  88       9.109   6.488   5.868  1.00  0.77           H  
ATOM   1392 1HG1 VAL A  88      10.388   8.051   7.212  1.00  0.77           H  
ATOM   1393 2HG1 VAL A  88       9.380   8.905   6.041  1.00  0.77           H  
ATOM   1394 3HG1 VAL A  88       8.892   8.843   7.743  1.00  0.77           H  
ATOM   1395 1HG2 VAL A  88       9.620   5.830   8.195  1.00  0.77           H  
ATOM   1396 2HG2 VAL A  88       8.097   6.551   8.729  1.00  0.77           H  
ATOM   1397 3HG2 VAL A  88       8.071   5.143   7.665  1.00  0.77           H  
ATOM   1398  N   LYS A  89       6.902   9.462   5.079  1.00  0.87           N  
ATOM   1399  CA  LYS A  89       6.905  10.354   3.914  1.00  0.87           C  
ATOM   1400  C   LYS A  89       7.548  11.717   4.161  1.00  0.87           C  
ATOM   1401  O   LYS A  89       7.321  12.362   5.176  1.00  0.87           O  
ATOM   1402  CB  LYS A  89       5.472  10.541   3.409  1.00  0.87           C  
ATOM   1403  CG  LYS A  89       5.354  11.452   2.207  1.00  0.87           C  
ATOM   1404  CD  LYS A  89       3.975  11.401   1.583  1.00  0.87           C  
ATOM   1405  CE  LYS A  89       3.851  12.424   0.480  1.00  0.87           C  
ATOM   1406  NZ  LYS A  89       2.567  12.295  -0.245  1.00  0.87           N  
ATOM   1407  H   LYS A  89       6.642   9.820   5.999  1.00  0.87           H  
ATOM   1408  HA  LYS A  89       7.473   9.870   3.125  1.00  0.87           H  
ATOM   1409 1HB  LYS A  89       5.051   9.575   3.144  1.00  0.87           H  
ATOM   1410 2HB  LYS A  89       4.859  10.961   4.208  1.00  0.87           H  
ATOM   1411 1HG  LYS A  89       5.550  12.478   2.514  1.00  0.87           H  
ATOM   1412 2HG  LYS A  89       6.093  11.171   1.460  1.00  0.87           H  
ATOM   1413 1HD  LYS A  89       3.810  10.410   1.149  1.00  0.87           H  
ATOM   1414 2HD  LYS A  89       3.216  11.587   2.339  1.00  0.87           H  
ATOM   1415 1HE  LYS A  89       3.908  13.416   0.925  1.00  0.87           H  
ATOM   1416 2HE  LYS A  89       4.674  12.304  -0.229  1.00  0.87           H  
ATOM   1417 1HZ  LYS A  89       2.516  12.995  -0.961  1.00  0.87           H  
ATOM   1418 2HZ  LYS A  89       2.551  11.362  -0.686  1.00  0.87           H  
ATOM   1419 3HZ  LYS A  89       1.792  12.398   0.388  1.00  0.87           H  
ATOM   1420  N   LYS A  90       8.369  12.174   3.224  1.00  1.00           N  
ATOM   1421  CA  LYS A  90       8.967  13.504   3.351  1.00  1.00           C  
ATOM   1422  C   LYS A  90       7.893  14.578   3.304  1.00  1.00           C  
ATOM   1423  O   LYS A  90       7.057  14.547   2.398  1.00  1.00           O  
ATOM   1424  CB  LYS A  90       9.969  13.754   2.237  1.00  1.00           C  
ATOM   1425  CG  LYS A  90      10.764  15.041   2.394  1.00  1.00           C  
ATOM   1426  CD  LYS A  90      11.809  15.191   1.288  1.00  1.00           C  
ATOM   1427  CE  LYS A  90      12.717  16.379   1.559  1.00  1.00           C  
ATOM   1428  NZ  LYS A  90      13.722  16.575   0.485  1.00  1.00           N  
ATOM   1429  H   LYS A  90       8.560  11.614   2.404  1.00  1.00           H  
ATOM   1430  HA  LYS A  90       9.464  13.592   4.309  1.00  1.00           H  
ATOM   1431 1HB  LYS A  90      10.660  12.922   2.166  1.00  1.00           H  
ATOM   1432 2HB  LYS A  90       9.440  13.812   1.286  1.00  1.00           H  
ATOM   1433 1HG  LYS A  90      10.082  15.891   2.347  1.00  1.00           H  
ATOM   1434 2HG  LYS A  90      11.255  15.056   3.370  1.00  1.00           H  
ATOM   1435 1HD  LYS A  90      12.414  14.286   1.220  1.00  1.00           H  
ATOM   1436 2HD  LYS A  90      11.311  15.337   0.332  1.00  1.00           H  
ATOM   1437 1HE  LYS A  90      12.123  17.283   1.661  1.00  1.00           H  
ATOM   1438 2HE  LYS A  90      13.241  16.194   2.492  1.00  1.00           H  
ATOM   1439 1HZ  LYS A  90      14.320  17.355   0.728  1.00  1.00           H  
ATOM   1440 2HZ  LYS A  90      14.290  15.724   0.390  1.00  1.00           H  
ATOM   1441 3HZ  LYS A  90      13.262  16.754  -0.389  1.00  1.00           H  
ATOM   1442  N   VAL A  91       7.933  15.528   4.243  1.00  1.15           N  
ATOM   1443  CA  VAL A  91       6.964  16.625   4.273  1.00  1.15           C  
ATOM   1444  C   VAL A  91       7.240  17.598   5.408  1.00  1.15           C  
ATOM   1445  O   VAL A  91       8.024  18.534   5.245  1.00  1.15           O  
ATOM   1446  OXT VAL A  91       6.404  17.664   6.306  1.00  1.15           O  
ATOM   1447  CB  VAL A  91       5.510  16.112   4.420  1.00  1.15           C  
ATOM   1448  CG1 VAL A  91       5.351  15.350   5.712  1.00  1.15           C  
ATOM   1449  CG2 VAL A  91       4.559  17.299   4.384  1.00  1.15           C  
ATOM   1450  H   VAL A  91       8.663  15.488   4.959  1.00  1.15           H  
ATOM   1451  HA  VAL A  91       7.040  17.167   3.330  1.00  1.15           H  
ATOM   1452  HB  VAL A  91       5.262  15.441   3.610  1.00  1.15           H  
ATOM   1453 1HG1 VAL A  91       4.317  15.000   5.784  1.00  1.15           H  
ATOM   1454 2HG1 VAL A  91       6.022  14.497   5.715  1.00  1.15           H  
ATOM   1455 3HG1 VAL A  91       5.577  15.988   6.562  1.00  1.15           H  
ATOM   1456 1HG2 VAL A  91       3.533  16.941   4.481  1.00  1.15           H  
ATOM   1457 2HG2 VAL A  91       4.785  17.978   5.204  1.00  1.15           H  
ATOM   1458 3HG2 VAL A  91       4.672  17.825   3.436  1.00  1.15           H  
TER    1459
ENDMDL

REMARK ID 131286 MODEL 5 2021-09-25_00000041_1_19
PFRMAT TS
TARGET 2021-09-25_00000041_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.747  -0.875   2.694  1.00  8.17           N  
ATOM      2  CA  GLY A   1       1.959  -0.174   3.096  1.00  8.17           C  
ATOM      3  C   GLY A   1       2.097   1.147   2.329  1.00  8.17           C  
ATOM      4  O   GLY A   1       1.085   1.763   2.008  1.00  8.17           O  
ATOM      5  H   GLY A   1       0.192  -1.344   3.398  1.00  8.17           H  
ATOM      6 1HA  GLY A   1       1.931   0.020   4.169  1.00  8.17           H  
ATOM      7 2HA  GLY A   1       2.802  -0.832   2.904  1.00  8.17           H  
ATOM      8  N   PRO A   2       3.338   1.606   2.056  1.00  7.27           N  
ATOM      9  CA  PRO A   2       3.703   2.810   1.305  1.00  7.27           C  
ATOM     10  C   PRO A   2       3.158   2.872  -0.121  1.00  7.27           C  
ATOM     11  O   PRO A   2       3.044   3.956  -0.688  1.00  7.27           O  
ATOM     12  CB  PRO A   2       5.233   2.721   1.272  1.00  7.27           C  
ATOM     13  CG  PRO A   2       5.600   1.911   2.488  1.00  7.27           C  
ATOM     14  CD  PRO A   2       4.503   0.890   2.617  1.00  7.27           C  
ATOM     15  HA  PRO A   2       3.385   3.698   1.875  1.00  7.27           H  
ATOM     16 1HB  PRO A   2       5.557   2.253   0.330  1.00  7.27           H  
ATOM     17 2HB  PRO A   2       5.663   3.732   1.288  1.00  7.27           H  
ATOM     18 1HG  PRO A   2       6.593   1.458   2.354  1.00  7.27           H  
ATOM     19 2HG  PRO A   2       5.671   2.576   3.359  1.00  7.27           H  
ATOM     20 1HD  PRO A   2       4.745  -0.002   2.016  1.00  7.27           H  
ATOM     21 2HD  PRO A   2       4.358   0.661   3.684  1.00  7.27           H  
ATOM     22  N   MET A   3       2.839   1.717  -0.705  1.00  6.00           N  
ATOM     23  CA  MET A   3       2.323   1.603  -2.070  1.00  6.00           C  
ATOM     24  C   MET A   3       3.103   2.526  -3.065  1.00  6.00           C  
ATOM     25  O   MET A   3       4.219   2.140  -3.409  1.00  6.00           O  
ATOM     26  CB  MET A   3       0.800   1.687  -2.029  1.00  6.00           C  
ATOM     27  CG  MET A   3       0.150   0.523  -1.360  1.00  6.00           C  
ATOM     28  SD  MET A   3      -1.619   0.668  -1.413  1.00  6.00           S  
ATOM     29  CE  MET A   3      -1.793   2.027  -0.264  1.00  6.00           C  
ATOM     30  H   MET A   3       2.951   0.864  -0.180  1.00  6.00           H  
ATOM     31  HA  MET A   3       2.526   0.586  -2.405  1.00  6.00           H  
ATOM     32 1HB  MET A   3       0.465   2.513  -1.427  1.00  6.00           H  
ATOM     33 2HB  MET A   3       0.379   1.743  -3.029  1.00  6.00           H  
ATOM     34 1HG  MET A   3       0.441  -0.403  -1.850  1.00  6.00           H  
ATOM     35 2HG  MET A   3       0.463   0.476  -0.313  1.00  6.00           H  
ATOM     36 1HE  MET A   3      -2.847   2.278  -0.150  1.00  6.00           H  
ATOM     37 2HE  MET A   3      -1.377   1.738   0.708  1.00  6.00           H  
ATOM     38 3HE  MET A   3      -1.251   2.895  -0.641  1.00  6.00           H  
ATOM     39  N   PRO A   4       2.627   3.716  -3.557  1.00  4.56           N  
ATOM     40  CA  PRO A   4       3.352   4.542  -4.519  1.00  4.56           C  
ATOM     41  C   PRO A   4       4.658   5.131  -3.964  1.00  4.56           C  
ATOM     42  O   PRO A   4       5.490   5.622  -4.729  1.00  4.56           O  
ATOM     43  CB  PRO A   4       2.352   5.657  -4.846  1.00  4.56           C  
ATOM     44  CG  PRO A   4       1.459   5.739  -3.645  1.00  4.56           C  
ATOM     45  CD  PRO A   4       1.323   4.333  -3.159  1.00  4.56           C  
ATOM     46  HA  PRO A   4       3.561   3.938  -5.413  1.00  4.56           H  
ATOM     47 1HB  PRO A   4       2.894   6.593  -5.036  1.00  4.56           H  
ATOM     48 2HB  PRO A   4       1.806   5.411  -5.767  1.00  4.56           H  
ATOM     49 1HG  PRO A   4       1.904   6.381  -2.883  1.00  4.56           H  
ATOM     50 2HG  PRO A   4       0.496   6.191  -3.914  1.00  4.56           H  
ATOM     51 1HD  PRO A   4       1.195   4.400  -2.086  1.00  4.56           H  
ATOM     52 2HD  PRO A   4       0.477   3.871  -3.678  1.00  4.56           H  
ATOM     53  N   GLY A   5       4.827   5.124  -2.636  1.00  3.23           N  
ATOM     54  CA  GLY A   5       6.028   5.681  -2.021  1.00  3.23           C  
ATOM     55  C   GLY A   5       5.847   7.112  -1.520  1.00  3.23           C  
ATOM     56  O   GLY A   5       6.816   7.780  -1.170  1.00  3.23           O  
ATOM     57  H   GLY A   5       4.128   4.703  -2.028  1.00  3.23           H  
ATOM     58 1HA  GLY A   5       6.315   5.044  -1.183  1.00  3.23           H  
ATOM     59 2HA  GLY A   5       6.847   5.648  -2.735  1.00  3.23           H  
ATOM     60  N   LYS A   6       4.599   7.578  -1.476  1.00  2.20           N  
ATOM     61  CA  LYS A   6       4.255   8.926  -1.000  1.00  2.20           C  
ATOM     62  C   LYS A   6       4.533   9.137   0.496  1.00  2.20           C  
ATOM     63  O   LYS A   6       4.625  10.275   0.963  1.00  2.20           O  
ATOM     64  CB  LYS A   6       2.796   9.242  -1.309  1.00  2.20           C  
ATOM     65  CG  LYS A   6       2.508   9.425  -2.801  1.00  2.20           C  
ATOM     66  CD  LYS A   6       1.036   9.725  -3.061  1.00  2.20           C  
ATOM     67  CE  LYS A   6       0.764   9.923  -4.549  1.00  2.20           C  
ATOM     68  NZ  LYS A   6      -0.674  10.219  -4.818  1.00  2.20           N  
ATOM     69  H   LYS A   6       3.861   6.966  -1.788  1.00  2.20           H  
ATOM     70  HA  LYS A   6       4.874   9.640  -1.545  1.00  2.20           H  
ATOM     71 1HB  LYS A   6       2.164   8.434  -0.937  1.00  2.20           H  
ATOM     72 2HB  LYS A   6       2.503  10.155  -0.790  1.00  2.20           H  
ATOM     73 1HG  LYS A   6       3.104  10.257  -3.176  1.00  2.20           H  
ATOM     74 2HG  LYS A   6       2.801   8.531  -3.342  1.00  2.20           H  
ATOM     75 1HD  LYS A   6       0.426   8.898  -2.696  1.00  2.20           H  
ATOM     76 2HD  LYS A   6       0.748  10.630  -2.525  1.00  2.20           H  
ATOM     77 1HE  LYS A   6       1.370  10.750  -4.915  1.00  2.20           H  
ATOM     78 2HE  LYS A   6       1.044   9.014  -5.085  1.00  2.20           H  
ATOM     79 1HZ  LYS A   6      -0.813  10.342  -5.811  1.00  2.20           H  
ATOM     80 2HZ  LYS A   6      -1.244   9.452  -4.492  1.00  2.20           H  
ATOM     81 3HZ  LYS A   6      -0.940  11.065  -4.334  1.00  2.20           H  
ATOM     82  N   SER A   7       4.651   8.038   1.233  1.00  1.50           N  
ATOM     83  CA  SER A   7       4.926   8.046   2.664  1.00  1.50           C  
ATOM     84  C   SER A   7       5.936   6.953   2.956  1.00  1.50           C  
ATOM     85  O   SER A   7       6.097   6.017   2.170  1.00  1.50           O  
ATOM     86  CB  SER A   7       3.668   7.796   3.475  1.00  1.50           C  
ATOM     87  OG  SER A   7       3.162   6.511   3.242  1.00  1.50           O  
ATOM     88  H   SER A   7       4.560   7.151   0.767  1.00  1.50           H  
ATOM     89  HA  SER A   7       5.353   9.008   2.949  1.00  1.50           H  
ATOM     90 1HB  SER A   7       3.898   7.910   4.535  1.00  1.50           H  
ATOM     91 2HB  SER A   7       2.915   8.540   3.225  1.00  1.50           H  
ATOM     92  HG  SER A   7       2.439   6.388   3.898  1.00  1.50           H  
ATOM     93  N   VAL A   8       6.618   7.071   4.081  1.00  1.07           N  
ATOM     94  CA  VAL A   8       7.625   6.100   4.462  1.00  1.07           C  
ATOM     95  C   VAL A   8       7.416   5.508   5.841  1.00  1.07           C  
ATOM     96  O   VAL A   8       7.151   6.220   6.805  1.00  1.07           O  
ATOM     97  CB  VAL A   8       9.018   6.748   4.375  1.00  1.07           C  
ATOM     98  CG1 VAL A   8      10.069   5.806   4.861  1.00  1.07           C  
ATOM     99  CG2 VAL A   8       9.353   7.111   2.916  1.00  1.07           C  
ATOM    100  H   VAL A   8       6.435   7.870   4.691  1.00  1.07           H  
ATOM    101  HA  VAL A   8       7.592   5.282   3.742  1.00  1.07           H  
ATOM    102  HB  VAL A   8       9.037   7.643   5.001  1.00  1.07           H  
ATOM    103 1HG1 VAL A   8      11.007   6.302   4.781  1.00  1.07           H  
ATOM    104 2HG1 VAL A   8       9.894   5.537   5.902  1.00  1.07           H  
ATOM    105 3HG1 VAL A   8      10.078   4.905   4.253  1.00  1.07           H  
ATOM    106 1HG2 VAL A   8      10.342   7.566   2.886  1.00  1.07           H  
ATOM    107 2HG2 VAL A   8       9.348   6.209   2.308  1.00  1.07           H  
ATOM    108 3HG2 VAL A   8       8.631   7.805   2.516  1.00  1.07           H  
ATOM    109  N   VAL A   9       7.529   4.194   5.931  1.00  0.82           N  
ATOM    110  CA  VAL A   9       7.409   3.523   7.214  1.00  0.82           C  
ATOM    111  C   VAL A   9       8.807   3.268   7.786  1.00  0.82           C  
ATOM    112  O   VAL A   9       9.702   2.805   7.068  1.00  0.82           O  
ATOM    113  CB  VAL A   9       6.586   2.237   7.081  1.00  0.82           C  
ATOM    114  CG1 VAL A   9       6.538   1.522   8.410  1.00  0.82           C  
ATOM    115  CG2 VAL A   9       5.166   2.609   6.614  1.00  0.82           C  
ATOM    116  H   VAL A   9       7.722   3.657   5.099  1.00  0.82           H  
ATOM    117  HA  VAL A   9       6.877   4.179   7.892  1.00  0.82           H  
ATOM    118  HB  VAL A   9       7.056   1.574   6.357  1.00  0.82           H  
ATOM    119 1HG1 VAL A   9       5.955   0.608   8.316  1.00  0.82           H  
ATOM    120 2HG1 VAL A   9       7.542   1.279   8.706  1.00  0.82           H  
ATOM    121 3HG1 VAL A   9       6.080   2.174   9.157  1.00  0.82           H  
ATOM    122 1HG2 VAL A   9       4.568   1.706   6.512  1.00  0.82           H  
ATOM    123 2HG2 VAL A   9       4.706   3.269   7.352  1.00  0.82           H  
ATOM    124 3HG2 VAL A   9       5.215   3.121   5.657  1.00  0.82           H  
ATOM    125  N   ALA A  10       9.004   3.616   9.063  1.00  0.68           N  
ATOM    126  CA  ALA A  10      10.334   3.508   9.684  1.00  0.68           C  
ATOM    127  C   ALA A  10      10.274   3.135  11.160  1.00  0.68           C  
ATOM    128  O   ALA A  10       9.242   3.302  11.812  1.00  0.68           O  
ATOM    129  CB  ALA A  10      11.060   4.827   9.534  1.00  0.68           C  
ATOM    130  H   ALA A  10       8.208   3.989   9.584  1.00  0.68           H  
ATOM    131  HA  ALA A  10      10.892   2.730   9.160  1.00  0.68           H  
ATOM    132 1HB  ALA A  10      12.068   4.751   9.952  1.00  0.68           H  
ATOM    133 2HB  ALA A  10      11.122   5.078   8.484  1.00  0.68           H  
ATOM    134 3HB  ALA A  10      10.511   5.604  10.052  1.00  0.68           H  
ATOM    135  N   ARG A  11      11.386   2.601  11.689  1.00  0.62           N  
ATOM    136  CA  ARG A  11      11.440   2.203  13.100  1.00  0.62           C  
ATOM    137  C   ARG A  11      11.701   3.373  14.032  1.00  0.62           C  
ATOM    138  O   ARG A  11      12.568   4.193  13.763  1.00  0.62           O  
ATOM    139  CB  ARG A  11      12.538   1.186  13.339  1.00  0.62           C  
ATOM    140  CG  ARG A  11      12.350  -0.131  12.697  1.00  0.62           C  
ATOM    141  CD  ARG A  11      13.491  -1.057  12.956  1.00  0.62           C  
ATOM    142  NE  ARG A  11      14.745  -0.643  12.290  1.00  0.62           N  
ATOM    143  CZ  ARG A  11      15.959  -1.183  12.560  1.00  0.62           C  
ATOM    144  NH1 ARG A  11      16.064  -2.121  13.481  1.00  0.62           N  
ATOM    145  NH2 ARG A  11      17.041  -0.788  11.908  1.00  0.62           N  
ATOM    146  H   ARG A  11      12.226   2.488  11.112  1.00  0.62           H  
ATOM    147  HA  ARG A  11      10.487   1.749  13.362  1.00  0.62           H  
ATOM    148 1HB  ARG A  11      13.482   1.590  12.972  1.00  0.62           H  
ATOM    149 2HB  ARG A  11      12.646   1.020  14.413  1.00  0.62           H  
ATOM    150 1HG  ARG A  11      11.435  -0.582  13.084  1.00  0.62           H  
ATOM    151 2HG  ARG A  11      12.275   0.017  11.624  1.00  0.62           H  
ATOM    152 1HD  ARG A  11      13.676  -1.105  14.028  1.00  0.62           H  
ATOM    153 2HD  ARG A  11      13.226  -2.049  12.592  1.00  0.62           H  
ATOM    154  HE  ARG A  11      14.695   0.080  11.570  1.00  0.62           H  
ATOM    155 1HH1 ARG A  11      15.244  -2.433  13.982  1.00  0.62           H  
ATOM    156 2HH1 ARG A  11      16.965  -2.529  13.683  1.00  0.62           H  
ATOM    157 1HH2 ARG A  11      16.974  -0.067  11.169  1.00  0.62           H  
ATOM    158 2HH2 ARG A  11      17.933  -1.203  12.119  1.00  0.62           H  
ATOM    159  N   VAL A  12      10.986   3.430  15.142  1.00  0.60           N  
ATOM    160  CA  VAL A  12      11.149   4.489  16.131  1.00  0.60           C  
ATOM    161  C   VAL A  12      12.320   4.267  17.065  1.00  0.60           C  
ATOM    162  O   VAL A  12      12.499   3.183  17.631  1.00  0.60           O  
ATOM    163  CB  VAL A  12       9.873   4.641  16.973  1.00  0.60           C  
ATOM    164  CG1 VAL A  12      10.058   5.669  18.104  1.00  0.60           C  
ATOM    165  CG2 VAL A  12       8.751   5.049  16.081  1.00  0.60           C  
ATOM    166  H   VAL A  12      10.269   2.727  15.292  1.00  0.60           H  
ATOM    167  HA  VAL A  12      11.306   5.420  15.598  1.00  0.60           H  
ATOM    168  HB  VAL A  12       9.633   3.679  17.435  1.00  0.60           H  
ATOM    169 1HG1 VAL A  12       9.134   5.742  18.678  1.00  0.60           H  
ATOM    170 2HG1 VAL A  12      10.861   5.354  18.765  1.00  0.60           H  
ATOM    171 3HG1 VAL A  12      10.299   6.639  17.680  1.00  0.60           H  
ATOM    172 1HG2 VAL A  12       7.841   5.133  16.670  1.00  0.60           H  
ATOM    173 2HG2 VAL A  12       8.973   5.999  15.618  1.00  0.60           H  
ATOM    174 3HG2 VAL A  12       8.622   4.291  15.309  1.00  0.60           H  
ATOM    175  N   ALA A  13      13.105   5.309  17.266  1.00  0.62           N  
ATOM    176  CA  ALA A  13      14.201   5.214  18.210  1.00  0.62           C  
ATOM    177  C   ALA A  13      14.265   6.479  19.067  1.00  0.62           C  
ATOM    178  O   ALA A  13      13.763   7.546  18.694  1.00  0.62           O  
ATOM    179  CB  ALA A  13      15.505   4.926  17.483  1.00  0.62           C  
ATOM    180  H   ALA A  13      12.952   6.152  16.712  1.00  0.62           H  
ATOM    181  HA  ALA A  13      14.002   4.391  18.880  1.00  0.62           H  
ATOM    182 1HB  ALA A  13      16.308   4.828  18.205  1.00  0.62           H  
ATOM    183 2HB  ALA A  13      15.401   3.993  16.928  1.00  0.62           H  
ATOM    184 3HB  ALA A  13      15.730   5.709  16.801  1.00  0.62           H  
ATOM    185  N   GLU A  14      14.821   6.313  20.259  1.00  0.64           N  
ATOM    186  CA  GLU A  14      14.955   7.377  21.247  1.00  0.64           C  
ATOM    187  C   GLU A  14      15.761   8.575  20.755  1.00  0.64           C  
ATOM    188  O   GLU A  14      16.836   8.429  20.178  1.00  0.64           O  
ATOM    189  CB  GLU A  14      15.603   6.794  22.507  1.00  0.64           C  
ATOM    190  CG  GLU A  14      15.674   7.750  23.697  1.00  0.64           C  
ATOM    191  CD  GLU A  14      16.236   7.100  24.950  1.00  0.64           C  
ATOM    192  OE1 GLU A  14      16.647   5.965  24.876  1.00  0.64           O  
ATOM    193  OE2 GLU A  14      16.233   7.734  25.983  1.00  0.64           O  
ATOM    194  H   GLU A  14      15.181   5.400  20.495  1.00  0.64           H  
ATOM    195  HA  GLU A  14      13.955   7.730  21.499  1.00  0.64           H  
ATOM    196 1HB  GLU A  14      15.050   5.913  22.823  1.00  0.64           H  
ATOM    197 2HB  GLU A  14      16.619   6.475  22.275  1.00  0.64           H  
ATOM    198 1HG  GLU A  14      16.309   8.594  23.432  1.00  0.64           H  
ATOM    199 2HG  GLU A  14      14.676   8.134  23.904  1.00  0.64           H  
ATOM    200  N   ALA A  15      15.251   9.774  20.969  1.00  0.67           N  
ATOM    201  CA  ALA A  15      15.998  10.953  20.562  1.00  0.67           C  
ATOM    202  C   ALA A  15      17.278  11.139  21.343  1.00  0.67           C  
ATOM    203  O   ALA A  15      17.343  10.890  22.544  1.00  0.67           O  
ATOM    204  CB  ALA A  15      15.187  12.193  20.736  1.00  0.67           C  
ATOM    205  H   ALA A  15      14.346   9.873  21.413  1.00  0.67           H  
ATOM    206  HA  ALA A  15      16.260  10.840  19.513  1.00  0.67           H  
ATOM    207 1HB  ALA A  15      15.765  13.040  20.406  1.00  0.67           H  
ATOM    208 2HB  ALA A  15      14.324  12.123  20.155  1.00  0.67           H  
ATOM    209 3HB  ALA A  15      14.929  12.317  21.781  1.00  0.67           H  
ATOM    210  N   TYR A  16      18.269  11.662  20.656  1.00  0.70           N  
ATOM    211  CA  TYR A  16      19.522  12.074  21.247  1.00  0.70           C  
ATOM    212  C   TYR A  16      19.189  13.169  22.285  1.00  0.70           C  
ATOM    213  O   TYR A  16      18.394  14.052  21.974  1.00  0.70           O  
ATOM    214  CB  TYR A  16      20.421  12.568  20.120  1.00  0.70           C  
ATOM    215  CG  TYR A  16      21.747  13.085  20.486  1.00  0.70           C  
ATOM    216  CD1 TYR A  16      22.807  12.240  20.779  1.00  0.70           C  
ATOM    217  CD2 TYR A  16      21.913  14.427  20.512  1.00  0.70           C  
ATOM    218  CE1 TYR A  16      24.033  12.792  21.118  1.00  0.70           C  
ATOM    219  CE2 TYR A  16      23.108  14.959  20.831  1.00  0.70           C  
ATOM    220  CZ  TYR A  16      24.164  14.179  21.141  1.00  0.70           C  
ATOM    221  OH  TYR A  16      25.361  14.780  21.487  1.00  0.70           O  
ATOM    222  H   TYR A  16      18.141  11.801  19.663  1.00  0.70           H  
ATOM    223  HA  TYR A  16      19.976  11.209  21.711  1.00  0.70           H  
ATOM    224 1HB  TYR A  16      20.570  11.749  19.419  1.00  0.70           H  
ATOM    225 2HB  TYR A  16      19.895  13.362  19.588  1.00  0.70           H  
ATOM    226  HD1 TYR A  16      22.674  11.159  20.752  1.00  0.70           H  
ATOM    227  HD2 TYR A  16      21.074  15.081  20.265  1.00  0.70           H  
ATOM    228  HE1 TYR A  16      24.879  12.150  21.363  1.00  0.70           H  
ATOM    229  HE2 TYR A  16      23.228  16.017  20.834  1.00  0.70           H  
ATOM    230  HH  TYR A  16      25.192  15.728  21.743  1.00  0.70           H  
ATOM    231  N   PRO A  17      19.788  13.192  23.492  1.00  0.71           N  
ATOM    232  CA  PRO A  17      19.508  14.132  24.579  1.00  0.71           C  
ATOM    233  C   PRO A  17      19.384  15.615  24.217  1.00  0.71           C  
ATOM    234  O   PRO A  17      18.651  16.341  24.885  1.00  0.71           O  
ATOM    235  CB  PRO A  17      20.717  13.916  25.496  1.00  0.71           C  
ATOM    236  CG  PRO A  17      21.092  12.476  25.286  1.00  0.71           C  
ATOM    237  CD  PRO A  17      20.848  12.210  23.829  1.00  0.71           C  
ATOM    238  HA  PRO A  17      18.590  13.800  25.088  1.00  0.71           H  
ATOM    239 1HB  PRO A  17      21.525  14.615  25.218  1.00  0.71           H  
ATOM    240 2HB  PRO A  17      20.443  14.142  26.537  1.00  0.71           H  
ATOM    241 1HG  PRO A  17      22.143  12.314  25.574  1.00  0.71           H  
ATOM    242 2HG  PRO A  17      20.483  11.831  25.936  1.00  0.71           H  
ATOM    243 1HD  PRO A  17      21.756  12.393  23.273  1.00  0.71           H  
ATOM    244 2HD  PRO A  17      20.490  11.178  23.748  1.00  0.71           H  
ATOM    245  N   GLU A  18      20.072  16.083  23.179  1.00  0.71           N  
ATOM    246  CA  GLU A  18      20.014  17.504  22.831  1.00  0.71           C  
ATOM    247  C   GLU A  18      18.779  17.870  21.993  1.00  0.71           C  
ATOM    248  O   GLU A  18      18.538  19.053  21.713  1.00  0.71           O  
ATOM    249  CB  GLU A  18      21.287  17.910  22.091  1.00  0.71           C  
ATOM    250  CG  GLU A  18      22.566  17.806  22.961  1.00  0.71           C  
ATOM    251  CD  GLU A  18      23.858  18.123  22.216  1.00  0.71           C  
ATOM    252  OE1 GLU A  18      23.875  19.047  21.441  1.00  0.71           O  
ATOM    253  OE2 GLU A  18      24.825  17.406  22.422  1.00  0.71           O  
ATOM    254  H   GLU A  18      20.649  15.464  22.630  1.00  0.71           H  
ATOM    255  HA  GLU A  18      19.967  18.075  23.758  1.00  0.71           H  
ATOM    256 1HB  GLU A  18      21.395  17.310  21.201  1.00  0.71           H  
ATOM    257 2HB  GLU A  18      21.195  18.946  21.768  1.00  0.71           H  
ATOM    258 1HG  GLU A  18      22.471  18.491  23.802  1.00  0.71           H  
ATOM    259 2HG  GLU A  18      22.626  16.794  23.363  1.00  0.71           H  
ATOM    260  N   ASP A  19      18.017  16.854  21.577  1.00  0.70           N  
ATOM    261  CA  ASP A  19      16.796  17.033  20.794  1.00  0.70           C  
ATOM    262  C   ASP A  19      15.534  16.957  21.652  1.00  0.70           C  
ATOM    263  O   ASP A  19      14.441  17.323  21.207  1.00  0.70           O  
ATOM    264  CB  ASP A  19      16.693  15.978  19.701  1.00  0.70           C  
ATOM    265  CG  ASP A  19      17.780  16.085  18.653  1.00  0.70           C  
ATOM    266  OD1 ASP A  19      18.135  17.183  18.275  1.00  0.70           O  
ATOM    267  OD2 ASP A  19      18.233  15.061  18.184  1.00  0.70           O  
ATOM    268  H   ASP A  19      18.279  15.903  21.829  1.00  0.70           H  
ATOM    269  HA  ASP A  19      16.831  18.008  20.321  1.00  0.70           H  
ATOM    270 1HB  ASP A  19      16.774  15.006  20.165  1.00  0.70           H  
ATOM    271 2HB  ASP A  19      15.714  16.037  19.218  1.00  0.70           H  
ATOM    272  N   VAL A  20      15.664  16.436  22.863  1.00  0.67           N  
ATOM    273  CA  VAL A  20      14.471  16.167  23.641  1.00  0.67           C  
ATOM    274  C   VAL A  20      13.664  17.430  23.975  1.00  0.67           C  
ATOM    275  O   VAL A  20      14.184  18.422  24.484  1.00  0.67           O  
ATOM    276  CB  VAL A  20      14.843  15.377  24.913  1.00  0.67           C  
ATOM    277  CG1 VAL A  20      13.617  15.203  25.809  1.00  0.67           C  
ATOM    278  CG2 VAL A  20      15.399  13.998  24.486  1.00  0.67           C  
ATOM    279  H   VAL A  20      16.581  16.194  23.223  1.00  0.67           H  
ATOM    280  HA  VAL A  20      13.848  15.511  23.046  1.00  0.67           H  
ATOM    281  HB  VAL A  20      15.605  15.927  25.473  1.00  0.67           H  
ATOM    282 1HG1 VAL A  20      13.898  14.646  26.698  1.00  0.67           H  
ATOM    283 2HG1 VAL A  20      13.236  16.180  26.102  1.00  0.67           H  
ATOM    284 3HG1 VAL A  20      12.845  14.661  25.270  1.00  0.67           H  
ATOM    285 1HG2 VAL A  20      15.679  13.426  25.370  1.00  0.67           H  
ATOM    286 2HG2 VAL A  20      14.638  13.455  23.929  1.00  0.67           H  
ATOM    287 3HG2 VAL A  20      16.282  14.138  23.852  1.00  0.67           H  
ATOM    288  N   GLY A  21      12.364  17.356  23.667  1.00  0.64           N  
ATOM    289  CA  GLY A  21      11.371  18.408  23.867  1.00  0.64           C  
ATOM    290  C   GLY A  21      11.300  19.441  22.733  1.00  0.64           C  
ATOM    291  O   GLY A  21      10.445  20.332  22.758  1.00  0.64           O  
ATOM    292  H   GLY A  21      12.043  16.505  23.244  1.00  0.64           H  
ATOM    293 1HA  GLY A  21      10.392  17.943  23.986  1.00  0.64           H  
ATOM    294 2HA  GLY A  21      11.588  18.921  24.803  1.00  0.64           H  
ATOM    295  N   LYS A  22      12.134  19.297  21.703  1.00  0.61           N  
ATOM    296  CA  LYS A  22      12.170  20.278  20.618  1.00  0.61           C  
ATOM    297  C   LYS A  22      11.193  20.049  19.455  1.00  0.61           C  
ATOM    298  O   LYS A  22      11.143  20.853  18.517  1.00  0.61           O  
ATOM    299  CB  LYS A  22      13.604  20.409  20.124  1.00  0.61           C  
ATOM    300  CG  LYS A  22      14.510  21.023  21.183  1.00  0.61           C  
ATOM    301  CD  LYS A  22      15.938  21.160  20.733  1.00  0.61           C  
ATOM    302  CE  LYS A  22      16.776  21.829  21.819  1.00  0.61           C  
ATOM    303  NZ  LYS A  22      18.219  21.798  21.506  1.00  0.61           N  
ATOM    304  H   LYS A  22      12.805  18.524  21.686  1.00  0.61           H  
ATOM    305  HA  LYS A  22      11.906  21.241  21.053  1.00  0.61           H  
ATOM    306 1HB  LYS A  22      13.994  19.426  19.860  1.00  0.61           H  
ATOM    307 2HB  LYS A  22      13.635  21.033  19.239  1.00  0.61           H  
ATOM    308 1HG  LYS A  22      14.127  22.002  21.464  1.00  0.61           H  
ATOM    309 2HG  LYS A  22      14.493  20.379  22.069  1.00  0.61           H  
ATOM    310 1HD  LYS A  22      16.351  20.184  20.528  1.00  0.61           H  
ATOM    311 2HD  LYS A  22      15.985  21.752  19.821  1.00  0.61           H  
ATOM    312 1HE  LYS A  22      16.459  22.865  21.912  1.00  0.61           H  
ATOM    313 2HE  LYS A  22      16.611  21.319  22.770  1.00  0.61           H  
ATOM    314 1HZ  LYS A  22      18.738  22.247  22.241  1.00  0.61           H  
ATOM    315 2HZ  LYS A  22      18.494  20.801  21.450  1.00  0.61           H  
ATOM    316 3HZ  LYS A  22      18.401  22.260  20.631  1.00  0.61           H  
ATOM    317  N   ARG A  23      10.393  18.980  19.512  1.00  0.60           N  
ATOM    318  CA  ARG A  23       9.421  18.637  18.480  1.00  0.60           C  
ATOM    319  C   ARG A  23      10.154  18.434  17.163  1.00  0.60           C  
ATOM    320  O   ARG A  23       9.815  19.020  16.121  1.00  0.60           O  
ATOM    321  CB  ARG A  23       8.339  19.700  18.365  1.00  0.60           C  
ATOM    322  CG  ARG A  23       7.209  19.619  19.416  1.00  0.60           C  
ATOM    323  CD  ARG A  23       7.685  19.978  20.825  1.00  0.60           C  
ATOM    324  NE  ARG A  23       6.553  20.165  21.740  1.00  0.60           N  
ATOM    325  CZ  ARG A  23       6.618  20.360  23.087  1.00  0.60           C  
ATOM    326  NH1 ARG A  23       7.765  20.390  23.740  1.00  0.60           N  
ATOM    327  NH2 ARG A  23       5.497  20.537  23.769  1.00  0.60           N  
ATOM    328  H   ARG A  23      10.485  18.313  20.270  1.00  0.60           H  
ATOM    329  HA  ARG A  23       8.944  17.694  18.757  1.00  0.60           H  
ATOM    330 1HB  ARG A  23       8.755  20.694  18.430  1.00  0.60           H  
ATOM    331 2HB  ARG A  23       7.868  19.615  17.386  1.00  0.60           H  
ATOM    332 1HG  ARG A  23       6.406  20.302  19.139  1.00  0.60           H  
ATOM    333 2HG  ARG A  23       6.822  18.598  19.444  1.00  0.60           H  
ATOM    334 1HD  ARG A  23       8.310  19.169  21.216  1.00  0.60           H  
ATOM    335 2HD  ARG A  23       8.264  20.901  20.801  1.00  0.60           H  
ATOM    336  HE  ARG A  23       5.632  20.159  21.327  1.00  0.60           H  
ATOM    337 1HH1 ARG A  23       8.669  20.279  23.258  1.00  0.60           H  
ATOM    338 2HH1 ARG A  23       7.766  20.544  24.735  1.00  0.60           H  
ATOM    339 1HH2 ARG A  23       4.606  20.550  23.291  1.00  0.60           H  
ATOM    340 2HH2 ARG A  23       5.535  20.685  24.765  1.00  0.60           H  
ATOM    341  N   ILE A  24      11.210  17.627  17.274  1.00  0.59           N  
ATOM    342  CA  ILE A  24      12.086  17.277  16.154  1.00  0.59           C  
ATOM    343  C   ILE A  24      12.165  15.790  15.888  1.00  0.59           C  
ATOM    344  O   ILE A  24      12.389  14.979  16.792  1.00  0.59           O  
ATOM    345  CB  ILE A  24      13.535  17.805  16.327  1.00  0.59           C  
ATOM    346  CG1 ILE A  24      13.543  19.319  16.371  1.00  0.59           C  
ATOM    347  CG2 ILE A  24      14.456  17.295  15.182  1.00  0.59           C  
ATOM    348  CD1 ILE A  24      14.885  19.892  16.745  1.00  0.59           C  
ATOM    349  H   ILE A  24      11.344  17.210  18.208  1.00  0.59           H  
ATOM    350  HA  ILE A  24      11.681  17.743  15.258  1.00  0.59           H  
ATOM    351  HB  ILE A  24      13.930  17.456  17.282  1.00  0.59           H  
ATOM    352 1HG1 ILE A  24      13.261  19.703  15.397  1.00  0.59           H  
ATOM    353 2HG1 ILE A  24      12.820  19.653  17.090  1.00  0.59           H  
ATOM    354 1HG2 ILE A  24      15.465  17.674  15.339  1.00  0.59           H  
ATOM    355 2HG2 ILE A  24      14.488  16.211  15.181  1.00  0.59           H  
ATOM    356 3HG2 ILE A  24      14.077  17.648  14.217  1.00  0.59           H  
ATOM    357 1HD1 ILE A  24      14.826  20.978  16.763  1.00  0.59           H  
ATOM    358 2HD1 ILE A  24      15.179  19.528  17.729  1.00  0.59           H  
ATOM    359 3HD1 ILE A  24      15.627  19.582  16.013  1.00  0.59           H  
ATOM    360  N   VAL A  25      12.024  15.467  14.619  1.00  0.60           N  
ATOM    361  CA  VAL A  25      12.145  14.129  14.099  1.00  0.60           C  
ATOM    362  C   VAL A  25      13.381  14.020  13.232  1.00  0.60           C  
ATOM    363  O   VAL A  25      13.636  14.890  12.399  1.00  0.60           O  
ATOM    364  CB  VAL A  25      10.905  13.761  13.280  1.00  0.60           C  
ATOM    365  CG1 VAL A  25      11.048  12.447  12.652  1.00  0.60           C  
ATOM    366  CG2 VAL A  25       9.764  13.702  14.196  1.00  0.60           C  
ATOM    367  H   VAL A  25      11.828  16.212  13.965  1.00  0.60           H  
ATOM    368  HA  VAL A  25      12.221  13.453  14.937  1.00  0.60           H  
ATOM    369  HB  VAL A  25      10.742  14.515  12.506  1.00  0.60           H  
ATOM    370 1HG1 VAL A  25      10.142  12.198  12.098  1.00  0.60           H  
ATOM    371 2HG1 VAL A  25      11.899  12.448  11.976  1.00  0.60           H  
ATOM    372 3HG1 VAL A  25      11.207  11.731  13.450  1.00  0.60           H  
ATOM    373 1HG2 VAL A  25       8.858  13.458  13.654  1.00  0.60           H  
ATOM    374 2HG2 VAL A  25       9.944  12.945  14.952  1.00  0.60           H  
ATOM    375 3HG2 VAL A  25       9.651  14.648  14.679  1.00  0.60           H  
ATOM    376  N   ARG A  26      14.167  12.985  13.458  1.00  0.61           N  
ATOM    377  CA  ARG A  26      15.334  12.787  12.625  1.00  0.61           C  
ATOM    378  C   ARG A  26      15.158  11.551  11.808  1.00  0.61           C  
ATOM    379  O   ARG A  26      14.575  10.574  12.265  1.00  0.61           O  
ATOM    380  CB  ARG A  26      16.628  12.717  13.411  1.00  0.61           C  
ATOM    381  CG  ARG A  26      17.044  14.012  14.032  1.00  0.61           C  
ATOM    382  CD  ARG A  26      18.295  13.905  14.768  1.00  0.61           C  
ATOM    383  NE  ARG A  26      18.656  15.154  15.432  1.00  0.61           N  
ATOM    384  CZ  ARG A  26      19.410  16.173  14.940  1.00  0.61           C  
ATOM    385  NH1 ARG A  26      19.955  16.137  13.738  1.00  0.61           N  
ATOM    386  NH2 ARG A  26      19.607  17.236  15.707  1.00  0.61           N  
ATOM    387  H   ARG A  26      13.902  12.324  14.186  1.00  0.61           H  
ATOM    388  HA  ARG A  26      15.407  13.620  11.947  1.00  0.61           H  
ATOM    389 1HB  ARG A  26      16.555  11.972  14.189  1.00  0.61           H  
ATOM    390 2HB  ARG A  26      17.423  12.420  12.741  1.00  0.61           H  
ATOM    391 1HG  ARG A  26      17.230  14.683  13.227  1.00  0.61           H  
ATOM    392 2HG  ARG A  26      16.265  14.407  14.683  1.00  0.61           H  
ATOM    393 1HD  ARG A  26      18.165  13.146  15.527  1.00  0.61           H  
ATOM    394 2HD  ARG A  26      19.104  13.622  14.101  1.00  0.61           H  
ATOM    395  HE  ARG A  26      18.328  15.262  16.393  1.00  0.61           H  
ATOM    396 1HH1 ARG A  26      19.849  15.321  13.131  1.00  0.61           H  
ATOM    397 2HH1 ARG A  26      20.514  16.908  13.418  1.00  0.61           H  
ATOM    398 1HH2 ARG A  26      19.177  17.269  16.657  1.00  0.61           H  
ATOM    399 2HH2 ARG A  26      20.163  18.003  15.379  1.00  0.61           H  
ATOM    400  N   MET A  27      15.682  11.574  10.605  1.00  0.63           N  
ATOM    401  CA  MET A  27      15.514  10.402   9.752  1.00  0.63           C  
ATOM    402  C   MET A  27      16.653  10.174   8.791  1.00  0.63           C  
ATOM    403  O   MET A  27      17.365  11.109   8.410  1.00  0.63           O  
ATOM    404  CB  MET A  27      14.200  10.531   8.999  1.00  0.63           C  
ATOM    405  CG  MET A  27      14.144  11.760   8.110  1.00  0.63           C  
ATOM    406  SD  MET A  27      12.519  12.083   7.391  1.00  0.63           S  
ATOM    407  CE  MET A  27      11.625  12.485   8.882  1.00  0.63           C  
ATOM    408  H   MET A  27      16.161  12.427  10.299  1.00  0.63           H  
ATOM    409  HA  MET A  27      15.461   9.518  10.389  1.00  0.63           H  
ATOM    410 1HB  MET A  27      14.056   9.647   8.368  1.00  0.63           H  
ATOM    411 2HB  MET A  27      13.370  10.567   9.706  1.00  0.63           H  
ATOM    412 1HG  MET A  27      14.450  12.636   8.682  1.00  0.63           H  
ATOM    413 2HG  MET A  27      14.853  11.615   7.311  1.00  0.63           H  
ATOM    414 1HE  MET A  27      10.607  12.745   8.634  1.00  0.63           H  
ATOM    415 2HE  MET A  27      11.632  11.625   9.552  1.00  0.63           H  
ATOM    416 3HE  MET A  27      12.104  13.315   9.374  1.00  0.63           H  
ATOM    417  N   ASP A  28      16.813   8.917   8.391  1.00  0.66           N  
ATOM    418  CA  ASP A  28      17.842   8.557   7.433  1.00  0.66           C  
ATOM    419  C   ASP A  28      17.689   9.268   6.106  1.00  0.66           C  
ATOM    420  O   ASP A  28      16.598   9.679   5.711  1.00  0.66           O  
ATOM    421  CB  ASP A  28      17.881   7.052   7.173  1.00  0.66           C  
ATOM    422  CG  ASP A  28      18.905   6.745   6.161  1.00  0.66           C  
ATOM    423  OD1 ASP A  28      19.988   7.201   6.316  1.00  0.66           O  
ATOM    424  OD2 ASP A  28      18.613   6.136   5.185  1.00  0.66           O  
ATOM    425  H   ASP A  28      16.197   8.199   8.766  1.00  0.66           H  
ATOM    426  HA  ASP A  28      18.805   8.846   7.853  1.00  0.66           H  
ATOM    427 1HB  ASP A  28      18.122   6.527   8.101  1.00  0.66           H  
ATOM    428 2HB  ASP A  28      16.902   6.704   6.832  1.00  0.66           H  
ATOM    429  N   LYS A  29      18.815   9.366   5.411  1.00  0.69           N  
ATOM    430  CA  LYS A  29      18.919  10.002   4.117  1.00  0.69           C  
ATOM    431  C   LYS A  29      18.084   9.283   3.057  1.00  0.69           C  
ATOM    432  O   LYS A  29      17.508   9.933   2.180  1.00  0.69           O  
ATOM    433  CB  LYS A  29      20.394  10.050   3.728  1.00  0.69           C  
ATOM    434  CG  LYS A  29      21.213  11.024   4.594  1.00  0.69           C  
ATOM    435  CD  LYS A  29      22.691  11.052   4.213  1.00  0.69           C  
ATOM    436  CE  LYS A  29      23.466  12.035   5.104  1.00  0.69           C  
ATOM    437  NZ  LYS A  29      24.917  12.084   4.761  1.00  0.69           N  
ATOM    438  H   LYS A  29      19.647   8.934   5.814  1.00  0.69           H  
ATOM    439  HA  LYS A  29      18.547  11.020   4.206  1.00  0.69           H  
ATOM    440 1HB  LYS A  29      20.828   9.053   3.839  1.00  0.69           H  
ATOM    441 2HB  LYS A  29      20.491  10.342   2.683  1.00  0.69           H  
ATOM    442 1HG  LYS A  29      20.804  12.028   4.498  1.00  0.69           H  
ATOM    443 2HG  LYS A  29      21.130  10.718   5.641  1.00  0.69           H  
ATOM    444 1HD  LYS A  29      23.114  10.053   4.333  1.00  0.69           H  
ATOM    445 2HD  LYS A  29      22.799  11.354   3.172  1.00  0.69           H  
ATOM    446 1HE  LYS A  29      23.043  13.032   4.984  1.00  0.69           H  
ATOM    447 2HE  LYS A  29      23.361  11.732   6.149  1.00  0.69           H  
ATOM    448 1HZ  LYS A  29      25.391  12.746   5.371  1.00  0.69           H  
ATOM    449 2HZ  LYS A  29      25.322  11.169   4.882  1.00  0.69           H  
ATOM    450 3HZ  LYS A  29      25.025  12.377   3.802  1.00  0.69           H  
ATOM    451  N   TYR A  30      18.005   7.946   3.111  1.00  0.73           N  
ATOM    452  CA  TYR A  30      17.186   7.228   2.145  1.00  0.73           C  
ATOM    453  C   TYR A  30      15.743   7.657   2.276  1.00  0.73           C  
ATOM    454  O   TYR A  30      15.088   8.040   1.305  1.00  0.73           O  
ATOM    455  CB  TYR A  30      17.286   5.716   2.366  1.00  0.73           C  
ATOM    456  CG  TYR A  30      16.336   4.883   1.515  1.00  0.73           C  
ATOM    457  CD1 TYR A  30      16.615   4.609   0.187  1.00  0.73           C  
ATOM    458  CD2 TYR A  30      15.172   4.382   2.096  1.00  0.73           C  
ATOM    459  CE1 TYR A  30      15.736   3.832  -0.554  1.00  0.73           C  
ATOM    460  CE2 TYR A  30      14.301   3.612   1.363  1.00  0.73           C  
ATOM    461  CZ  TYR A  30      14.578   3.332   0.043  1.00  0.73           C  
ATOM    462  OH  TYR A  30      13.716   2.546  -0.690  1.00  0.73           O  
ATOM    463  H   TYR A  30      18.470   7.403   3.847  1.00  0.73           H  
ATOM    464  HA  TYR A  30      17.525   7.474   1.139  1.00  0.73           H  
ATOM    465 1HB  TYR A  30      18.306   5.387   2.169  1.00  0.73           H  
ATOM    466 2HB  TYR A  30      17.073   5.494   3.409  1.00  0.73           H  
ATOM    467  HD1 TYR A  30      17.524   4.997  -0.273  1.00  0.73           H  
ATOM    468  HD2 TYR A  30      14.954   4.601   3.140  1.00  0.73           H  
ATOM    469  HE1 TYR A  30      15.955   3.609  -1.598  1.00  0.73           H  
ATOM    470  HE2 TYR A  30      13.397   3.222   1.828  1.00  0.73           H  
ATOM    471  HH  TYR A  30      14.015   2.512  -1.602  1.00  0.73           H  
ATOM    472  N   GLU A  31      15.252   7.586   3.504  1.00  0.77           N  
ATOM    473  CA  GLU A  31      13.862   7.867   3.789  1.00  0.77           C  
ATOM    474  C   GLU A  31      13.523   9.318   3.514  1.00  0.77           C  
ATOM    475  O   GLU A  31      12.473   9.632   2.947  1.00  0.77           O  
ATOM    476  CB  GLU A  31      13.596   7.542   5.246  1.00  0.77           C  
ATOM    477  CG  GLU A  31      13.713   6.083   5.554  1.00  0.77           C  
ATOM    478  CD  GLU A  31      13.413   5.784   6.944  1.00  0.77           C  
ATOM    479  OE1 GLU A  31      13.453   6.673   7.756  1.00  0.77           O  
ATOM    480  OE2 GLU A  31      13.093   4.654   7.209  1.00  0.77           O  
ATOM    481  H   GLU A  31      15.872   7.307   4.253  1.00  0.77           H  
ATOM    482  HA  GLU A  31      13.242   7.235   3.155  1.00  0.77           H  
ATOM    483 1HB  GLU A  31      14.320   8.074   5.871  1.00  0.77           H  
ATOM    484 2HB  GLU A  31      12.604   7.891   5.529  1.00  0.77           H  
ATOM    485 1HG  GLU A  31      13.081   5.493   4.900  1.00  0.77           H  
ATOM    486 2HG  GLU A  31      14.745   5.794   5.355  1.00  0.77           H  
ATOM    487  N   ARG A  32      14.446  10.206   3.863  1.00  0.81           N  
ATOM    488  CA  ARG A  32      14.237  11.616   3.654  1.00  0.81           C  
ATOM    489  C   ARG A  32      14.069  11.877   2.156  1.00  0.81           C  
ATOM    490  O   ARG A  32      13.134  12.574   1.727  1.00  0.81           O  
ATOM    491  CB  ARG A  32      15.405  12.393   4.251  1.00  0.81           C  
ATOM    492  CG  ARG A  32      15.243  13.840   4.201  1.00  0.81           C  
ATOM    493  CD  ARG A  32      16.293  14.624   4.922  1.00  0.81           C  
ATOM    494  NE  ARG A  32      17.611  14.526   4.322  1.00  0.81           N  
ATOM    495  CZ  ARG A  32      18.006  15.194   3.213  1.00  0.81           C  
ATOM    496  NH1 ARG A  32      17.171  15.980   2.561  1.00  0.81           N  
ATOM    497  NH2 ARG A  32      19.246  15.059   2.771  1.00  0.81           N  
ATOM    498  H   ARG A  32      15.297   9.901   4.334  1.00  0.81           H  
ATOM    499  HA  ARG A  32      13.324  11.917   4.168  1.00  0.81           H  
ATOM    500 1HB  ARG A  32      15.564  12.099   5.272  1.00  0.81           H  
ATOM    501 2HB  ARG A  32      16.313  12.143   3.703  1.00  0.81           H  
ATOM    502 1HG  ARG A  32      15.286  14.103   3.154  1.00  0.81           H  
ATOM    503 2HG  ARG A  32      14.287  14.109   4.620  1.00  0.81           H  
ATOM    504 1HD  ARG A  32      16.001  15.678   4.929  1.00  0.81           H  
ATOM    505 2HD  ARG A  32      16.360  14.266   5.951  1.00  0.81           H  
ATOM    506  HE  ARG A  32      18.288  13.936   4.782  1.00  0.81           H  
ATOM    507 1HH1 ARG A  32      16.186  16.084   2.865  1.00  0.81           H  
ATOM    508 2HH1 ARG A  32      17.481  16.463   1.733  1.00  0.81           H  
ATOM    509 1HH2 ARG A  32      19.894  14.460   3.259  1.00  0.81           H  
ATOM    510 2HH2 ARG A  32      19.542  15.556   1.943  1.00  0.81           H  
ATOM    511  N   ALA A  33      14.962  11.281   1.348  1.00  0.85           N  
ATOM    512  CA  ALA A  33      14.903  11.430  -0.098  1.00  0.85           C  
ATOM    513  C   ALA A  33      13.602  10.875  -0.669  1.00  0.85           C  
ATOM    514  O   ALA A  33      12.997  11.497  -1.543  1.00  0.85           O  
ATOM    515  CB  ALA A  33      16.081  10.723  -0.737  1.00  0.85           C  
ATOM    516  H   ALA A  33      15.718  10.717   1.741  1.00  0.85           H  
ATOM    517  HA  ALA A  33      14.952  12.493  -0.329  1.00  0.85           H  
ATOM    518 1HB  ALA A  33      16.049  10.858  -1.815  1.00  0.85           H  
ATOM    519 2HB  ALA A  33      17.009  11.137  -0.342  1.00  0.85           H  
ATOM    520 3HB  ALA A  33      16.034   9.659  -0.501  1.00  0.85           H  
ATOM    521  N   LYS A  34      13.143   9.730  -0.142  1.00  0.88           N  
ATOM    522  CA  LYS A  34      11.892   9.122  -0.599  1.00  0.88           C  
ATOM    523  C   LYS A  34      10.699  10.029  -0.317  1.00  0.88           C  
ATOM    524  O   LYS A  34       9.778  10.131  -1.129  1.00  0.88           O  
ATOM    525  CB  LYS A  34      11.687   7.746   0.048  1.00  0.88           C  
ATOM    526  CG  LYS A  34      12.626   6.647  -0.449  1.00  0.88           C  
ATOM    527  CD  LYS A  34      12.305   6.256  -1.882  1.00  0.88           C  
ATOM    528  CE  LYS A  34      10.995   5.462  -1.959  1.00  0.88           C  
ATOM    529  NZ  LYS A  34      10.681   5.022  -3.357  1.00  0.88           N  
ATOM    530  H   LYS A  34      13.697   9.251   0.569  1.00  0.88           H  
ATOM    531  HA  LYS A  34      11.955   8.985  -1.677  1.00  0.88           H  
ATOM    532 1HB  LYS A  34      11.852   7.838   1.115  1.00  0.88           H  
ATOM    533 2HB  LYS A  34      10.657   7.421  -0.098  1.00  0.88           H  
ATOM    534 1HG  LYS A  34      13.654   6.997  -0.407  1.00  0.88           H  
ATOM    535 2HG  LYS A  34      12.534   5.776   0.194  1.00  0.88           H  
ATOM    536 1HD  LYS A  34      12.220   7.155  -2.494  1.00  0.88           H  
ATOM    537 2HD  LYS A  34      13.117   5.643  -2.274  1.00  0.88           H  
ATOM    538 1HE  LYS A  34      11.081   4.581  -1.322  1.00  0.88           H  
ATOM    539 2HE  LYS A  34      10.177   6.085  -1.592  1.00  0.88           H  
ATOM    540 1HZ  LYS A  34       9.813   4.502  -3.360  1.00  0.88           H  
ATOM    541 2HZ  LYS A  34      10.585   5.835  -3.952  1.00  0.88           H  
ATOM    542 3HZ  LYS A  34      11.426   4.435  -3.704  1.00  0.88           H  
ATOM    543  N   LEU A  35      10.739  10.721   0.820  1.00  0.89           N  
ATOM    544  CA  LEU A  35       9.683  11.648   1.187  1.00  0.89           C  
ATOM    545  C   LEU A  35       9.812  12.999   0.466  1.00  0.89           C  
ATOM    546  O   LEU A  35       8.820  13.712   0.292  1.00  0.89           O  
ATOM    547  CB  LEU A  35       9.683  11.884   2.695  1.00  0.89           C  
ATOM    548  CG  LEU A  35       9.322  10.739   3.575  1.00  0.89           C  
ATOM    549  CD1 LEU A  35       9.525  11.128   5.037  1.00  0.89           C  
ATOM    550  CD2 LEU A  35       7.900  10.404   3.323  1.00  0.89           C  
ATOM    551  H   LEU A  35      11.515  10.568   1.466  1.00  0.89           H  
ATOM    552  HA  LEU A  35       8.730  11.202   0.906  1.00  0.89           H  
ATOM    553 1HB  LEU A  35      10.675  12.232   2.992  1.00  0.89           H  
ATOM    554 2HB  LEU A  35       8.953  12.649   2.902  1.00  0.89           H  
ATOM    555  HG  LEU A  35       9.957   9.892   3.360  1.00  0.89           H  
ATOM    556 1HD1 LEU A  35       9.252  10.287   5.677  1.00  0.89           H  
ATOM    557 2HD1 LEU A  35      10.569  11.381   5.193  1.00  0.89           H  
ATOM    558 3HD1 LEU A  35       8.899  11.987   5.280  1.00  0.89           H  
ATOM    559 1HD2 LEU A  35       7.623   9.588   3.958  1.00  0.89           H  
ATOM    560 2HD2 LEU A  35       7.292  11.265   3.546  1.00  0.89           H  
ATOM    561 3HD2 LEU A  35       7.762  10.123   2.277  1.00  0.89           H  
ATOM    562  N   GLY A  36      11.036  13.363   0.058  1.00  0.87           N  
ATOM    563  CA  GLY A  36      11.288  14.650  -0.588  1.00  0.87           C  
ATOM    564  C   GLY A  36      11.395  15.769   0.444  1.00  0.87           C  
ATOM    565  O   GLY A  36      11.088  16.935   0.161  1.00  0.87           O  
ATOM    566  H   GLY A  36      11.825  12.745   0.238  1.00  0.87           H  
ATOM    567 1HA  GLY A  36      12.216  14.583  -1.158  1.00  0.87           H  
ATOM    568 2HA  GLY A  36      10.488  14.867  -1.293  1.00  0.87           H  
ATOM    569  N   VAL A  37      11.777  15.381   1.651  1.00  0.83           N  
ATOM    570  CA  VAL A  37      11.914  16.248   2.817  1.00  0.83           C  
ATOM    571  C   VAL A  37      13.292  16.877   2.986  1.00  0.83           C  
ATOM    572  O   VAL A  37      14.309  16.199   2.867  1.00  0.83           O  
ATOM    573  CB  VAL A  37      11.568  15.401   4.041  1.00  0.83           C  
ATOM    574  CG1 VAL A  37      11.818  16.108   5.292  1.00  0.83           C  
ATOM    575  CG2 VAL A  37      10.142  15.082   3.993  1.00  0.83           C  
ATOM    576  H   VAL A  37      12.031  14.396   1.758  1.00  0.83           H  
ATOM    577  HA  VAL A  37      11.183  17.052   2.731  1.00  0.83           H  
ATOM    578  HB  VAL A  37      12.153  14.489   4.011  1.00  0.83           H  
ATOM    579 1HG1 VAL A  37      11.543  15.449   6.090  1.00  0.83           H  
ATOM    580 2HG1 VAL A  37      12.872  16.371   5.374  1.00  0.83           H  
ATOM    581 3HG1 VAL A  37      11.217  17.001   5.329  1.00  0.83           H  
ATOM    582 1HG2 VAL A  37       9.871  14.453   4.837  1.00  0.83           H  
ATOM    583 2HG2 VAL A  37       9.586  16.005   4.035  1.00  0.83           H  
ATOM    584 3HG2 VAL A  37       9.933  14.585   3.074  1.00  0.83           H  
ATOM    585  N   SER A  38      13.344  18.177   3.243  1.00  0.77           N  
ATOM    586  CA  SER A  38      14.626  18.813   3.502  1.00  0.77           C  
ATOM    587  C   SER A  38      14.752  19.135   4.993  1.00  0.77           C  
ATOM    588  O   SER A  38      13.775  19.084   5.744  1.00  0.77           O  
ATOM    589  CB  SER A  38      14.807  20.034   2.617  1.00  0.77           C  
ATOM    590  OG  SER A  38      13.904  21.056   2.924  1.00  0.77           O  
ATOM    591  H   SER A  38      12.492  18.750   3.287  1.00  0.77           H  
ATOM    592  HA  SER A  38      15.421  18.117   3.251  1.00  0.77           H  
ATOM    593 1HB  SER A  38      15.824  20.407   2.721  1.00  0.77           H  
ATOM    594 2HB  SER A  38      14.674  19.738   1.579  1.00  0.77           H  
ATOM    595  HG  SER A  38      13.004  20.655   2.931  1.00  0.77           H  
ATOM    596  N   VAL A  39      15.954  19.446   5.444  1.00  0.73           N  
ATOM    597  CA  VAL A  39      16.096  19.813   6.843  1.00  0.73           C  
ATOM    598  C   VAL A  39      15.358  21.120   7.103  1.00  0.73           C  
ATOM    599  O   VAL A  39      15.495  22.083   6.346  1.00  0.73           O  
ATOM    600  CB  VAL A  39      17.580  19.878   7.232  1.00  0.73           C  
ATOM    601  CG1 VAL A  39      17.740  20.426   8.642  1.00  0.73           C  
ATOM    602  CG2 VAL A  39      18.153  18.448   7.150  1.00  0.73           C  
ATOM    603  H   VAL A  39      16.752  19.463   4.825  1.00  0.73           H  
ATOM    604  HA  VAL A  39      15.634  19.035   7.453  1.00  0.73           H  
ATOM    605  HB  VAL A  39      18.114  20.537   6.550  1.00  0.73           H  
ATOM    606 1HG1 VAL A  39      18.794  20.455   8.906  1.00  0.73           H  
ATOM    607 2HG1 VAL A  39      17.330  21.434   8.685  1.00  0.73           H  
ATOM    608 3HG1 VAL A  39      17.212  19.804   9.335  1.00  0.73           H  
ATOM    609 1HG2 VAL A  39      19.210  18.459   7.418  1.00  0.73           H  
ATOM    610 2HG2 VAL A  39      17.609  17.802   7.840  1.00  0.73           H  
ATOM    611 3HG2 VAL A  39      18.041  18.068   6.135  1.00  0.73           H  
ATOM    612  N   GLY A  40      14.549  21.128   8.161  1.00  0.70           N  
ATOM    613  CA  GLY A  40      13.710  22.263   8.528  1.00  0.70           C  
ATOM    614  C   GLY A  40      12.245  22.082   8.092  1.00  0.70           C  
ATOM    615  O   GLY A  40      11.363  22.807   8.556  1.00  0.70           O  
ATOM    616  H   GLY A  40      14.517  20.293   8.746  1.00  0.70           H  
ATOM    617 1HA  GLY A  40      13.752  22.399   9.608  1.00  0.70           H  
ATOM    618 2HA  GLY A  40      14.114  23.168   8.078  1.00  0.70           H  
ATOM    619  N   ASP A  41      11.976  21.113   7.213  1.00  0.68           N  
ATOM    620  CA  ASP A  41      10.607  20.840   6.781  1.00  0.68           C  
ATOM    621  C   ASP A  41       9.819  20.151   7.861  1.00  0.68           C  
ATOM    622  O   ASP A  41      10.385  19.576   8.793  1.00  0.68           O  
ATOM    623  CB  ASP A  41      10.538  19.989   5.513  1.00  0.68           C  
ATOM    624  CG  ASP A  41      10.840  20.761   4.231  1.00  0.68           C  
ATOM    625  OD1 ASP A  41      10.565  21.931   4.186  1.00  0.68           O  
ATOM    626  OD2 ASP A  41      11.337  20.157   3.280  1.00  0.68           O  
ATOM    627  H   ASP A  41      12.730  20.535   6.835  1.00  0.68           H  
ATOM    628  HA  ASP A  41      10.119  21.792   6.570  1.00  0.68           H  
ATOM    629 1HB  ASP A  41      11.267  19.201   5.603  1.00  0.68           H  
ATOM    630 2HB  ASP A  41       9.555  19.519   5.433  1.00  0.68           H  
ATOM    631  N   TYR A  42       8.503  20.220   7.746  1.00  0.68           N  
ATOM    632  CA  TYR A  42       7.658  19.508   8.681  1.00  0.68           C  
ATOM    633  C   TYR A  42       7.102  18.220   8.100  1.00  0.68           C  
ATOM    634  O   TYR A  42       6.761  18.145   6.910  1.00  0.68           O  
ATOM    635  CB  TYR A  42       6.503  20.386   9.144  1.00  0.68           C  
ATOM    636  CG  TYR A  42       6.892  21.513  10.054  1.00  0.68           C  
ATOM    637  CD1 TYR A  42       7.288  22.730   9.533  1.00  0.68           C  
ATOM    638  CD2 TYR A  42       6.829  21.332  11.423  1.00  0.68           C  
ATOM    639  CE1 TYR A  42       7.618  23.766  10.385  1.00  0.68           C  
ATOM    640  CE2 TYR A  42       7.147  22.358  12.272  1.00  0.68           C  
ATOM    641  CZ  TYR A  42       7.543  23.578  11.759  1.00  0.68           C  
ATOM    642  OH  TYR A  42       7.866  24.613  12.608  1.00  0.68           O  
ATOM    643  H   TYR A  42       8.090  20.745   6.987  1.00  0.68           H  
ATOM    644  HA  TYR A  42       8.257  19.245   9.544  1.00  0.68           H  
ATOM    645 1HB  TYR A  42       5.991  20.805   8.274  1.00  0.68           H  
ATOM    646 2HB  TYR A  42       5.786  19.767   9.665  1.00  0.68           H  
ATOM    647  HD1 TYR A  42       7.336  22.874   8.453  1.00  0.68           H  
ATOM    648  HD2 TYR A  42       6.523  20.376  11.825  1.00  0.68           H  
ATOM    649  HE1 TYR A  42       7.930  24.728   9.978  1.00  0.68           H  
ATOM    650  HE2 TYR A  42       7.091  22.206  13.351  1.00  0.68           H  
ATOM    651  HH  TYR A  42       8.066  25.398  12.092  1.00  0.68           H  
ATOM    652  N   VAL A  43       7.020  17.224   8.969  1.00  0.69           N  
ATOM    653  CA  VAL A  43       6.448  15.931   8.645  1.00  0.69           C  
ATOM    654  C   VAL A  43       5.419  15.528   9.661  1.00  0.69           C  
ATOM    655  O   VAL A  43       5.470  15.949  10.816  1.00  0.69           O  
ATOM    656  CB  VAL A  43       7.529  14.823   8.602  1.00  0.69           C  
ATOM    657  CG1 VAL A  43       8.514  15.101   7.489  1.00  0.69           C  
ATOM    658  CG2 VAL A  43       8.225  14.738   9.993  1.00  0.69           C  
ATOM    659  H   VAL A  43       7.368  17.394   9.913  1.00  0.69           H  
ATOM    660  HA  VAL A  43       5.964  15.999   7.673  1.00  0.69           H  
ATOM    661  HB  VAL A  43       7.053  13.868   8.383  1.00  0.69           H  
ATOM    662 1HG1 VAL A  43       9.262  14.315   7.453  1.00  0.69           H  
ATOM    663 2HG1 VAL A  43       7.992  15.130   6.552  1.00  0.69           H  
ATOM    664 3HG1 VAL A  43       8.984  16.053   7.654  1.00  0.69           H  
ATOM    665 1HG2 VAL A  43       8.975  13.952   9.985  1.00  0.69           H  
ATOM    666 2HG2 VAL A  43       8.698  15.690  10.228  1.00  0.69           H  
ATOM    667 3HG2 VAL A  43       7.477  14.514  10.756  1.00  0.69           H  
ATOM    668  N   GLU A  44       4.495  14.699   9.226  1.00  0.70           N  
ATOM    669  CA  GLU A  44       3.503  14.137  10.107  1.00  0.70           C  
ATOM    670  C   GLU A  44       3.868  12.706  10.381  1.00  0.70           C  
ATOM    671  O   GLU A  44       4.116  11.930   9.455  1.00  0.70           O  
ATOM    672  CB  GLU A  44       2.094  14.237   9.515  1.00  0.70           C  
ATOM    673  CG  GLU A  44       0.976  13.650  10.393  1.00  0.70           C  
ATOM    674  CD  GLU A  44      -0.425  13.825   9.782  1.00  0.70           C  
ATOM    675  OE1 GLU A  44      -0.524  14.498   8.786  1.00  0.70           O  
ATOM    676  OE2 GLU A  44      -1.381  13.249  10.279  1.00  0.70           O  
ATOM    677  H   GLU A  44       4.518  14.424   8.251  1.00  0.70           H  
ATOM    678  HA  GLU A  44       3.515  14.676  11.047  1.00  0.70           H  
ATOM    679 1HB  GLU A  44       1.851  15.276   9.395  1.00  0.70           H  
ATOM    680 2HB  GLU A  44       2.067  13.771   8.543  1.00  0.70           H  
ATOM    681 1HG  GLU A  44       1.164  12.586  10.552  1.00  0.70           H  
ATOM    682 2HG  GLU A  44       1.021  14.148  11.363  1.00  0.70           H  
ATOM    683  N   VAL A  45       3.922  12.358  11.649  1.00  0.71           N  
ATOM    684  CA  VAL A  45       4.233  11.001  12.033  1.00  0.71           C  
ATOM    685  C   VAL A  45       2.950  10.415  12.585  1.00  0.71           C  
ATOM    686  O   VAL A  45       2.254  11.075  13.361  1.00  0.71           O  
ATOM    687  CB  VAL A  45       5.355  10.946  13.084  1.00  0.71           C  
ATOM    688  CG1 VAL A  45       5.634   9.484  13.437  1.00  0.71           C  
ATOM    689  CG2 VAL A  45       6.614  11.651  12.555  1.00  0.71           C  
ATOM    690  H   VAL A  45       3.745  13.064  12.365  1.00  0.71           H  
ATOM    691  HA  VAL A  45       4.540  10.431  11.160  1.00  0.71           H  
ATOM    692  HB  VAL A  45       5.027  11.451  13.995  1.00  0.71           H  
ATOM    693 1HG1 VAL A  45       6.412   9.441  14.186  1.00  0.71           H  
ATOM    694 2HG1 VAL A  45       4.734   9.020  13.828  1.00  0.71           H  
ATOM    695 3HG1 VAL A  45       5.953   8.953  12.546  1.00  0.71           H  
ATOM    696 1HG2 VAL A  45       7.391  11.604  13.318  1.00  0.71           H  
ATOM    697 2HG2 VAL A  45       6.959  11.176  11.661  1.00  0.71           H  
ATOM    698 3HG2 VAL A  45       6.382  12.696  12.340  1.00  0.71           H  
ATOM    699  N   LYS A  46       2.589   9.210  12.153  1.00  0.71           N  
ATOM    700  CA  LYS A  46       1.346   8.629  12.641  1.00  0.71           C  
ATOM    701  C   LYS A  46       1.433   7.193  13.128  1.00  0.71           C  
ATOM    702  O   LYS A  46       2.005   6.312  12.464  1.00  0.71           O  
ATOM    703  CB  LYS A  46       0.274   8.685  11.545  1.00  0.71           C  
ATOM    704  CG  LYS A  46      -1.083   8.123  12.004  1.00  0.71           C  
ATOM    705  CD  LYS A  46      -2.161   8.254  10.948  1.00  0.71           C  
ATOM    706  CE  LYS A  46      -3.479   7.684  11.464  1.00  0.71           C  
ATOM    707  NZ  LYS A  46      -4.569   7.792  10.452  1.00  0.71           N  
ATOM    708  H   LYS A  46       3.168   8.722  11.470  1.00  0.71           H  
ATOM    709  HA  LYS A  46       1.002   9.225  13.485  1.00  0.71           H  
ATOM    710 1HB  LYS A  46       0.121   9.724  11.238  1.00  0.71           H  
ATOM    711 2HB  LYS A  46       0.609   8.122  10.671  1.00  0.71           H  
ATOM    712 1HG  LYS A  46      -0.979   7.067  12.257  1.00  0.71           H  
ATOM    713 2HG  LYS A  46      -1.402   8.661  12.903  1.00  0.71           H  
ATOM    714 1HD  LYS A  46      -2.298   9.310  10.704  1.00  0.71           H  
ATOM    715 2HD  LYS A  46      -1.861   7.719  10.046  1.00  0.71           H  
ATOM    716 1HE  LYS A  46      -3.336   6.635  11.722  1.00  0.71           H  
ATOM    717 2HE  LYS A  46      -3.773   8.231  12.364  1.00  0.71           H  
ATOM    718 1HZ  LYS A  46      -5.421   7.405  10.834  1.00  0.71           H  
ATOM    719 2HZ  LYS A  46      -4.715   8.764  10.218  1.00  0.71           H  
ATOM    720 3HZ  LYS A  46      -4.310   7.280   9.621  1.00  0.71           H  
ATOM    721  N   LYS A  47       0.870   6.971  14.325  1.00  0.70           N  
ATOM    722  CA  LYS A  47       0.702   5.615  14.840  1.00  0.70           C  
ATOM    723  C   LYS A  47      -0.735   5.391  15.280  1.00  0.70           C  
ATOM    724  O   LYS A  47      -1.498   4.672  14.634  1.00  0.70           O  
ATOM    725  CB  LYS A  47       1.604   5.327  16.004  1.00  0.70           C  
ATOM    726  CG  LYS A  47       1.484   3.887  16.458  1.00  0.70           C  
ATOM    727  CD  LYS A  47       2.062   2.993  15.392  1.00  0.70           C  
ATOM    728  CE  LYS A  47       2.145   1.559  15.811  1.00  0.70           C  
ATOM    729  NZ  LYS A  47       2.584   0.715  14.670  1.00  0.70           N  
ATOM    730  H   LYS A  47       0.465   7.767  14.832  1.00  0.70           H  
ATOM    731  HA  LYS A  47       0.924   4.906  14.041  1.00  0.70           H  
ATOM    732 1HB  LYS A  47       2.626   5.512  15.713  1.00  0.70           H  
ATOM    733 2HB  LYS A  47       1.380   5.979  16.844  1.00  0.70           H  
ATOM    734 1HG  LYS A  47       1.940   3.716  17.424  1.00  0.70           H  
ATOM    735 2HG  LYS A  47       0.432   3.637  16.542  1.00  0.70           H  
ATOM    736 1HD  LYS A  47       1.453   3.063  14.491  1.00  0.70           H  
ATOM    737 2HD  LYS A  47       3.069   3.330  15.147  1.00  0.70           H  
ATOM    738 1HE  LYS A  47       2.876   1.471  16.616  1.00  0.70           H  
ATOM    739 2HE  LYS A  47       1.177   1.210  16.169  1.00  0.70           H  
ATOM    740 1HZ  LYS A  47       2.665  -0.246  14.956  1.00  0.70           H  
ATOM    741 2HZ  LYS A  47       1.915   0.790  13.921  1.00  0.70           H  
ATOM    742 3HZ  LYS A  47       3.502   1.069  14.334  1.00  0.70           H  
ATOM    743  N   VAL A  48      -1.110   6.079  16.362  1.00  0.69           N  
ATOM    744  CA  VAL A  48      -2.463   6.064  16.883  1.00  0.69           C  
ATOM    745  C   VAL A  48      -2.961   7.463  16.639  1.00  0.69           C  
ATOM    746  O   VAL A  48      -4.006   7.694  16.028  1.00  0.69           O  
ATOM    747  CB  VAL A  48      -2.491   5.764  18.397  1.00  0.69           C  
ATOM    748  CG1 VAL A  48      -3.919   5.820  18.897  1.00  0.69           C  
ATOM    749  CG2 VAL A  48      -1.839   4.427  18.671  1.00  0.69           C  
ATOM    750  H   VAL A  48      -0.433   6.636  16.879  1.00  0.69           H  
ATOM    751  HA  VAL A  48      -3.074   5.347  16.336  1.00  0.69           H  
ATOM    752  HB  VAL A  48      -1.944   6.539  18.927  1.00  0.69           H  
ATOM    753 1HG1 VAL A  48      -3.935   5.635  19.970  1.00  0.69           H  
ATOM    754 2HG1 VAL A  48      -4.332   6.805  18.691  1.00  0.69           H  
ATOM    755 3HG1 VAL A  48      -4.512   5.061  18.387  1.00  0.69           H  
ATOM    756 1HG2 VAL A  48      -1.852   4.231  19.742  1.00  0.69           H  
ATOM    757 2HG2 VAL A  48      -2.378   3.640  18.149  1.00  0.69           H  
ATOM    758 3HG2 VAL A  48      -0.810   4.457  18.329  1.00  0.69           H  
ATOM    759  N   LYS A  49      -2.161   8.401  17.122  1.00  0.67           N  
ATOM    760  CA  LYS A  49      -2.411   9.813  16.968  1.00  0.67           C  
ATOM    761  C   LYS A  49      -1.403  10.344  15.967  1.00  0.67           C  
ATOM    762  O   LYS A  49      -0.439   9.642  15.624  1.00  0.67           O  
ATOM    763  CB  LYS A  49      -2.286  10.535  18.305  1.00  0.67           C  
ATOM    764  CG  LYS A  49      -3.197   9.984  19.405  1.00  0.67           C  
ATOM    765  CD  LYS A  49      -4.679  10.152  19.056  1.00  0.67           C  
ATOM    766  CE  LYS A  49      -5.580   9.693  20.204  1.00  0.67           C  
ATOM    767  NZ  LYS A  49      -7.031   9.817  19.862  1.00  0.67           N  
ATOM    768  H   LYS A  49      -1.327   8.116  17.637  1.00  0.67           H  
ATOM    769  HA  LYS A  49      -3.412   9.966  16.564  1.00  0.67           H  
ATOM    770 1HB  LYS A  49      -1.263  10.460  18.650  1.00  0.67           H  
ATOM    771 2HB  LYS A  49      -2.506  11.593  18.176  1.00  0.67           H  
ATOM    772 1HG  LYS A  49      -2.977   8.927  19.553  1.00  0.67           H  
ATOM    773 2HG  LYS A  49      -2.982  10.509  20.336  1.00  0.67           H  
ATOM    774 1HD  LYS A  49      -4.884  11.201  18.840  1.00  0.67           H  
ATOM    775 2HD  LYS A  49      -4.913   9.564  18.166  1.00  0.67           H  
ATOM    776 1HE  LYS A  49      -5.358   8.651  20.432  1.00  0.67           H  
ATOM    777 2HE  LYS A  49      -5.371  10.300  21.085  1.00  0.67           H  
ATOM    778 1HZ  LYS A  49      -7.591   9.504  20.643  1.00  0.67           H  
ATOM    779 2HZ  LYS A  49      -7.249  10.783  19.659  1.00  0.67           H  
ATOM    780 3HZ  LYS A  49      -7.234   9.248  19.051  1.00  0.67           H  
ATOM    781  N   SER A  50      -1.640  11.550  15.461  1.00  0.65           N  
ATOM    782  CA  SER A  50      -0.681  12.166  14.556  1.00  0.65           C  
ATOM    783  C   SER A  50       0.009  13.354  15.185  1.00  0.65           C  
ATOM    784  O   SER A  50      -0.627  14.161  15.871  1.00  0.65           O  
ATOM    785  CB  SER A  50      -1.342  12.667  13.300  1.00  0.65           C  
ATOM    786  OG  SER A  50      -1.854  11.647  12.516  1.00  0.65           O  
ATOM    787  H   SER A  50      -2.467  12.060  15.736  1.00  0.65           H  
ATOM    788  HA  SER A  50       0.073  11.430  14.293  1.00  0.65           H  
ATOM    789 1HB  SER A  50      -2.133  13.368  13.550  1.00  0.65           H  
ATOM    790 2HB  SER A  50      -0.606  13.212  12.738  1.00  0.65           H  
ATOM    791  HG  SER A  50      -1.831  12.031  11.606  1.00  0.65           H  
ATOM    792  N   VAL A  51       1.302  13.472  14.917  1.00  0.64           N  
ATOM    793  CA  VAL A  51       2.079  14.602  15.397  1.00  0.64           C  
ATOM    794  C   VAL A  51       2.864  15.244  14.270  1.00  0.64           C  
ATOM    795  O   VAL A  51       3.503  14.550  13.478  1.00  0.64           O  
ATOM    796  CB  VAL A  51       3.054  14.176  16.510  1.00  0.64           C  
ATOM    797  CG1 VAL A  51       3.873  15.398  16.984  1.00  0.64           C  
ATOM    798  CG2 VAL A  51       2.296  13.573  17.668  1.00  0.64           C  
ATOM    799  H   VAL A  51       1.747  12.739  14.360  1.00  0.64           H  
ATOM    800  HA  VAL A  51       1.395  15.346  15.806  1.00  0.64           H  
ATOM    801  HB  VAL A  51       3.758  13.440  16.112  1.00  0.64           H  
ATOM    802 1HG1 VAL A  51       4.563  15.112  17.762  1.00  0.64           H  
ATOM    803 2HG1 VAL A  51       4.441  15.810  16.153  1.00  0.64           H  
ATOM    804 3HG1 VAL A  51       3.200  16.156  17.373  1.00  0.64           H  
ATOM    805 1HG2 VAL A  51       2.998  13.278  18.445  1.00  0.64           H  
ATOM    806 2HG2 VAL A  51       1.617  14.310  18.044  1.00  0.64           H  
ATOM    807 3HG2 VAL A  51       1.737  12.713  17.353  1.00  0.64           H  
ATOM    808  N   VAL A  52       2.803  16.568  14.180  1.00  0.62           N  
ATOM    809  CA  VAL A  52       3.586  17.270  13.176  1.00  0.62           C  
ATOM    810  C   VAL A  52       4.847  17.801  13.842  1.00  0.62           C  
ATOM    811  O   VAL A  52       4.782  18.402  14.917  1.00  0.62           O  
ATOM    812  CB  VAL A  52       2.783  18.377  12.485  1.00  0.62           C  
ATOM    813  CG1 VAL A  52       3.672  19.113  11.503  1.00  0.62           C  
ATOM    814  CG2 VAL A  52       1.609  17.736  11.747  1.00  0.62           C  
ATOM    815  H   VAL A  52       2.238  17.090  14.833  1.00  0.62           H  
ATOM    816  HA  VAL A  52       3.873  16.565  12.411  1.00  0.62           H  
ATOM    817  HB  VAL A  52       2.423  19.091  13.223  1.00  0.62           H  
ATOM    818 1HG1 VAL A  52       3.105  19.896  11.002  1.00  0.62           H  
ATOM    819 2HG1 VAL A  52       4.494  19.552  12.040  1.00  0.62           H  
ATOM    820 3HG1 VAL A  52       4.050  18.406  10.758  1.00  0.62           H  
ATOM    821 1HG2 VAL A  52       1.029  18.506  11.241  1.00  0.62           H  
ATOM    822 2HG2 VAL A  52       1.994  17.032  11.010  1.00  0.62           H  
ATOM    823 3HG2 VAL A  52       0.971  17.206  12.453  1.00  0.62           H  
ATOM    824  N   ALA A  53       5.990  17.529  13.223  1.00  0.61           N  
ATOM    825  CA  ALA A  53       7.289  17.859  13.802  1.00  0.61           C  
ATOM    826  C   ALA A  53       8.304  18.271  12.748  1.00  0.61           C  
ATOM    827  O   ALA A  53       8.121  18.013  11.558  1.00  0.61           O  
ATOM    828  CB  ALA A  53       7.801  16.654  14.559  1.00  0.61           C  
ATOM    829  H   ALA A  53       5.938  17.029  12.335  1.00  0.61           H  
ATOM    830  HA  ALA A  53       7.161  18.696  14.489  1.00  0.61           H  
ATOM    831 1HB  ALA A  53       8.762  16.881  15.015  1.00  0.61           H  
ATOM    832 2HB  ALA A  53       7.091  16.369  15.337  1.00  0.61           H  
ATOM    833 3HB  ALA A  53       7.909  15.839  13.858  1.00  0.61           H  
ATOM    834  N   ARG A  54       9.356  18.967  13.181  1.00  0.61           N  
ATOM    835  CA  ARG A  54      10.396  19.442  12.266  1.00  0.61           C  
ATOM    836  C   ARG A  54      11.369  18.338  11.915  1.00  0.61           C  
ATOM    837  O   ARG A  54      11.630  17.471  12.743  1.00  0.61           O  
ATOM    838  CB  ARG A  54      11.177  20.578  12.892  1.00  0.61           C  
ATOM    839  CG  ARG A  54      10.403  21.828  13.125  1.00  0.61           C  
ATOM    840  CD  ARG A  54      11.200  22.884  13.812  1.00  0.61           C  
ATOM    841  NE  ARG A  54      11.499  22.573  15.224  1.00  0.61           N  
ATOM    842  CZ  ARG A  54      12.364  23.283  15.983  1.00  0.61           C  
ATOM    843  NH1 ARG A  54      13.014  24.301  15.455  1.00  0.61           N  
ATOM    844  NH2 ARG A  54      12.560  22.973  17.252  1.00  0.61           N  
ATOM    845  H   ARG A  54       9.463  19.142  14.185  1.00  0.61           H  
ATOM    846  HA  ARG A  54       9.922  19.800  11.351  1.00  0.61           H  
ATOM    847 1HB  ARG A  54      11.558  20.254  13.856  1.00  0.61           H  
ATOM    848 2HB  ARG A  54      12.032  20.822  12.260  1.00  0.61           H  
ATOM    849 1HG  ARG A  54      10.078  22.217  12.162  1.00  0.61           H  
ATOM    850 2HG  ARG A  54       9.538  21.597  13.746  1.00  0.61           H  
ATOM    851 1HD  ARG A  54      12.145  23.015  13.286  1.00  0.61           H  
ATOM    852 2HD  ARG A  54      10.640  23.819  13.782  1.00  0.61           H  
ATOM    853  HE  ARG A  54      11.010  21.792  15.665  1.00  0.61           H  
ATOM    854 1HH1 ARG A  54      12.867  24.548  14.486  1.00  0.61           H  
ATOM    855 2HH1 ARG A  54      13.658  24.836  16.019  1.00  0.61           H  
ATOM    856 1HH2 ARG A  54      12.039  22.190  17.678  1.00  0.61           H  
ATOM    857 2HH2 ARG A  54      13.202  23.511  17.809  1.00  0.61           H  
ATOM    858  N   VAL A  55      11.955  18.394  10.721  1.00  0.61           N  
ATOM    859  CA  VAL A  55      12.945  17.399  10.330  1.00  0.61           C  
ATOM    860  C   VAL A  55      14.397  17.820  10.389  1.00  0.61           C  
ATOM    861  O   VAL A  55      14.794  18.898   9.929  1.00  0.61           O  
ATOM    862  CB  VAL A  55      12.635  16.840   8.953  1.00  0.61           C  
ATOM    863  CG1 VAL A  55      13.735  15.849   8.494  1.00  0.61           C  
ATOM    864  CG2 VAL A  55      11.352  16.171   9.087  1.00  0.61           C  
ATOM    865  H   VAL A  55      11.658  19.099  10.049  1.00  0.61           H  
ATOM    866  HA  VAL A  55      12.824  16.566  11.009  1.00  0.61           H  
ATOM    867  HB  VAL A  55      12.570  17.641   8.208  1.00  0.61           H  
ATOM    868 1HG1 VAL A  55      13.481  15.429   7.532  1.00  0.61           H  
ATOM    869 2HG1 VAL A  55      14.688  16.365   8.409  1.00  0.61           H  
ATOM    870 3HG1 VAL A  55      13.823  15.042   9.224  1.00  0.61           H  
ATOM    871 1HG2 VAL A  55      11.097  15.747   8.167  1.00  0.61           H  
ATOM    872 2HG2 VAL A  55      11.428  15.397   9.842  1.00  0.61           H  
ATOM    873 3HG2 VAL A  55      10.596  16.898   9.389  1.00  0.61           H  
ATOM    874  N   ALA A  56      15.198  16.925  10.951  1.00  0.63           N  
ATOM    875  CA  ALA A  56      16.626  17.124  11.062  1.00  0.63           C  
ATOM    876  C   ALA A  56      17.381  15.864  10.591  1.00  0.63           C  
ATOM    877  O   ALA A  56      16.850  14.750  10.582  1.00  0.63           O  
ATOM    878  CB  ALA A  56      16.962  17.530  12.489  1.00  0.63           C  
ATOM    879  H   ALA A  56      14.769  16.084  11.341  1.00  0.63           H  
ATOM    880  HA  ALA A  56      16.914  17.928  10.400  1.00  0.63           H  
ATOM    881 1HB  ALA A  56      18.024  17.714  12.568  1.00  0.63           H  
ATOM    882 2HB  ALA A  56      16.418  18.442  12.737  1.00  0.63           H  
ATOM    883 3HB  ALA A  56      16.674  16.763  13.175  1.00  0.63           H  
ATOM    884  N   GLU A  57      18.613  16.061  10.146  1.00  0.66           N  
ATOM    885  CA  GLU A  57      19.462  14.972   9.657  1.00  0.66           C  
ATOM    886  C   GLU A  57      19.789  13.889  10.701  1.00  0.66           C  
ATOM    887  O   GLU A  57      20.079  14.180  11.862  1.00  0.66           O  
ATOM    888  CB  GLU A  57      20.755  15.558   9.073  1.00  0.66           C  
ATOM    889  CG  GLU A  57      21.662  14.518   8.388  1.00  0.66           C  
ATOM    890  CD  GLU A  57      22.868  15.105   7.682  1.00  0.66           C  
ATOM    891  OE1 GLU A  57      22.998  16.304   7.637  1.00  0.66           O  
ATOM    892  OE2 GLU A  57      23.662  14.333   7.183  1.00  0.66           O  
ATOM    893  H   GLU A  57      18.987  16.999  10.150  1.00  0.66           H  
ATOM    894  HA  GLU A  57      18.927  14.480   8.843  1.00  0.66           H  
ATOM    895 1HB  GLU A  57      20.510  16.325   8.339  1.00  0.66           H  
ATOM    896 2HB  GLU A  57      21.330  16.033   9.867  1.00  0.66           H  
ATOM    897 1HG  GLU A  57      22.021  13.825   9.142  1.00  0.66           H  
ATOM    898 2HG  GLU A  57      21.068  13.950   7.672  1.00  0.66           H  
ATOM    899  N   ALA A  58      19.721  12.625  10.291  1.00  0.69           N  
ATOM    900  CA  ALA A  58      20.059  11.498  11.166  1.00  0.69           C  
ATOM    901  C   ALA A  58      21.510  11.508  11.599  1.00  0.69           C  
ATOM    902  O   ALA A  58      22.398  11.947  10.870  1.00  0.69           O  
ATOM    903  CB  ALA A  58      19.789  10.188  10.493  1.00  0.69           C  
ATOM    904  H   ALA A  58      19.443  12.433   9.335  1.00  0.69           H  
ATOM    905  HA  ALA A  58      19.449  11.571  12.063  1.00  0.69           H  
ATOM    906 1HB  ALA A  58      20.030   9.379  11.171  1.00  0.69           H  
ATOM    907 2HB  ALA A  58      18.778  10.132  10.243  1.00  0.69           H  
ATOM    908 3HB  ALA A  58      20.397  10.100   9.600  1.00  0.69           H  
ATOM    909  N   TYR A  59      21.749  10.975  12.779  1.00  0.71           N  
ATOM    910  CA  TYR A  59      23.082  10.855  13.326  1.00  0.71           C  
ATOM    911  C   TYR A  59      23.866   9.755  12.587  1.00  0.71           C  
ATOM    912  O   TYR A  59      23.270   8.925  11.892  1.00  0.71           O  
ATOM    913  CB  TYR A  59      22.986  10.576  14.837  1.00  0.71           C  
ATOM    914  CG  TYR A  59      22.463  11.764  15.611  1.00  0.71           C  
ATOM    915  CD1 TYR A  59      21.182  11.746  16.118  1.00  0.71           C  
ATOM    916  CD2 TYR A  59      23.265  12.884  15.794  1.00  0.71           C  
ATOM    917  CE1 TYR A  59      20.704  12.841  16.796  1.00  0.71           C  
ATOM    918  CE2 TYR A  59      22.775  13.983  16.475  1.00  0.71           C  
ATOM    919  CZ  TYR A  59      21.494  13.962  16.968  1.00  0.71           C  
ATOM    920  OH  TYR A  59      20.987  15.067  17.631  1.00  0.71           O  
ATOM    921  H   TYR A  59      20.973  10.626  13.330  1.00  0.71           H  
ATOM    922  HA  TYR A  59      23.569  11.813  13.185  1.00  0.71           H  
ATOM    923 1HB  TYR A  59      22.303   9.733  15.002  1.00  0.71           H  
ATOM    924 2HB  TYR A  59      23.947  10.289  15.243  1.00  0.71           H  
ATOM    925  HD1 TYR A  59      20.548  10.868  15.976  1.00  0.71           H  
ATOM    926  HD2 TYR A  59      24.277  12.899  15.390  1.00  0.71           H  
ATOM    927  HE1 TYR A  59      19.692  12.836  17.195  1.00  0.71           H  
ATOM    928  HE2 TYR A  59      23.398  14.866  16.612  1.00  0.71           H  
ATOM    929  HH  TYR A  59      20.017  14.944  17.824  1.00  0.71           H  
ATOM    930  N   PRO A  60      25.203   9.756  12.649  1.00  0.73           N  
ATOM    931  CA  PRO A  60      26.040   8.695  12.139  1.00  0.73           C  
ATOM    932  C   PRO A  60      25.540   7.442  12.823  1.00  0.73           C  
ATOM    933  O   PRO A  60      24.853   7.550  13.835  1.00  0.73           O  
ATOM    934  CB  PRO A  60      27.442   9.110  12.583  1.00  0.73           C  
ATOM    935  CG  PRO A  60      27.365  10.624  12.709  1.00  0.73           C  
ATOM    936  CD  PRO A  60      25.958  10.910  13.201  1.00  0.73           C  
ATOM    937  HA  PRO A  60      25.941   8.629  11.046  1.00  0.73           H  
ATOM    938 1HB  PRO A  60      27.696   8.610  13.530  1.00  0.73           H  
ATOM    939 2HB  PRO A  60      28.182   8.780  11.839  1.00  0.73           H  
ATOM    940 1HG  PRO A  60      28.139  10.984  13.406  1.00  0.73           H  
ATOM    941 2HG  PRO A  60      27.574  11.093  11.736  1.00  0.73           H  
ATOM    942 1HD  PRO A  60      25.931  10.926  14.296  1.00  0.73           H  
ATOM    943 2HD  PRO A  60      25.643  11.858  12.752  1.00  0.73           H  
ATOM    944  N   GLU A  61      25.756   6.280  12.208  1.00  0.72           N  
ATOM    945  CA  GLU A  61      25.259   4.968  12.678  1.00  0.72           C  
ATOM    946  C   GLU A  61      23.784   4.778  12.289  1.00  0.72           C  
ATOM    947  O   GLU A  61      23.432   3.756  11.711  1.00  0.72           O  
ATOM    948  CB  GLU A  61      25.456   4.745  14.193  1.00  0.72           C  
ATOM    949  CG  GLU A  61      26.931   4.658  14.636  1.00  0.72           C  
ATOM    950  CD  GLU A  61      27.101   4.434  16.127  1.00  0.72           C  
ATOM    951  OE1 GLU A  61      26.117   4.432  16.828  1.00  0.72           O  
ATOM    952  OE2 GLU A  61      28.219   4.265  16.557  1.00  0.72           O  
ATOM    953  H   GLU A  61      26.314   6.288  11.366  1.00  0.72           H  
ATOM    954  HA  GLU A  61      25.829   4.191  12.168  1.00  0.72           H  
ATOM    955 1HB  GLU A  61      24.934   5.466  14.797  1.00  0.72           H  
ATOM    956 2HB  GLU A  61      25.016   3.780  14.445  1.00  0.72           H  
ATOM    957 1HG  GLU A  61      27.409   3.839  14.102  1.00  0.72           H  
ATOM    958 2HG  GLU A  61      27.435   5.581  14.355  1.00  0.72           H  
ATOM    959  N   ASP A  62      22.924   5.760  12.586  1.00  0.70           N  
ATOM    960  CA  ASP A  62      21.522   5.716  12.130  1.00  0.70           C  
ATOM    961  C   ASP A  62      21.413   5.753  10.607  1.00  0.70           C  
ATOM    962  O   ASP A  62      20.484   5.177  10.029  1.00  0.70           O  
ATOM    963  CB  ASP A  62      20.703   6.880  12.641  1.00  0.70           C  
ATOM    964  CG  ASP A  62      20.373   6.845  14.051  1.00  0.70           C  
ATOM    965  OD1 ASP A  62      20.514   5.827  14.700  1.00  0.70           O  
ATOM    966  OD2 ASP A  62      19.947   7.865  14.528  1.00  0.70           O  
ATOM    967  H   ASP A  62      23.289   6.558  13.107  1.00  0.70           H  
ATOM    968  HA  ASP A  62      21.075   4.787  12.481  1.00  0.70           H  
ATOM    969 1HB  ASP A  62      21.240   7.794  12.451  1.00  0.70           H  
ATOM    970 2HB  ASP A  62      19.772   6.932  12.074  1.00  0.70           H  
ATOM    971  N   VAL A  63      22.326   6.472   9.957  1.00  0.67           N  
ATOM    972  CA  VAL A  63      22.246   6.570   8.506  1.00  0.67           C  
ATOM    973  C   VAL A  63      22.329   5.177   7.872  1.00  0.67           C  
ATOM    974  O   VAL A  63      23.202   4.371   8.197  1.00  0.67           O  
ATOM    975  CB  VAL A  63      23.346   7.506   7.950  1.00  0.67           C  
ATOM    976  CG1 VAL A  63      23.368   7.472   6.424  1.00  0.67           C  
ATOM    977  CG2 VAL A  63      23.054   8.940   8.416  1.00  0.67           C  
ATOM    978  H   VAL A  63      23.027   6.987  10.492  1.00  0.67           H  
ATOM    979  HA  VAL A  63      21.285   7.011   8.255  1.00  0.67           H  
ATOM    980  HB  VAL A  63      24.317   7.180   8.315  1.00  0.67           H  
ATOM    981 1HG1 VAL A  63      24.143   8.138   6.056  1.00  0.67           H  
ATOM    982 2HG1 VAL A  63      23.572   6.458   6.084  1.00  0.67           H  
ATOM    983 3HG1 VAL A  63      22.399   7.794   6.039  1.00  0.67           H  
ATOM    984 1HG2 VAL A  63      23.820   9.615   8.042  1.00  0.67           H  
ATOM    985 2HG2 VAL A  63      22.080   9.249   8.035  1.00  0.67           H  
ATOM    986 3HG2 VAL A  63      23.043   8.977   9.496  1.00  0.67           H  
ATOM    987  N   GLY A  64      21.376   4.912   6.986  1.00  0.64           N  
ATOM    988  CA  GLY A  64      21.188   3.646   6.282  1.00  0.64           C  
ATOM    989  C   GLY A  64      20.393   2.568   7.057  1.00  0.64           C  
ATOM    990  O   GLY A  64      20.214   1.457   6.553  1.00  0.64           O  
ATOM    991  H   GLY A  64      20.755   5.682   6.765  1.00  0.64           H  
ATOM    992 1HA  GLY A  64      20.674   3.855   5.342  1.00  0.64           H  
ATOM    993 2HA  GLY A  64      22.164   3.245   6.016  1.00  0.64           H  
ATOM    994  N   LYS A  65      19.904   2.880   8.267  1.00  0.62           N  
ATOM    995  CA  LYS A  65      19.192   1.891   9.097  1.00  0.62           C  
ATOM    996  C   LYS A  65      17.648   1.916   9.076  1.00  0.62           C  
ATOM    997  O   LYS A  65      17.003   1.152   9.800  1.00  0.62           O  
ATOM    998  CB  LYS A  65      19.644   2.047  10.542  1.00  0.62           C  
ATOM    999  CG  LYS A  65      21.140   1.881  10.747  1.00  0.62           C  
ATOM   1000  CD  LYS A  65      21.631   0.494  10.393  1.00  0.62           C  
ATOM   1001  CE  LYS A  65      23.118   0.367  10.693  1.00  0.62           C  
ATOM   1002  NZ  LYS A  65      23.654  -0.978  10.322  1.00  0.62           N  
ATOM   1003  H   LYS A  65      20.087   3.806   8.661  1.00  0.62           H  
ATOM   1004  HA  LYS A  65      19.497   0.902   8.754  1.00  0.62           H  
ATOM   1005 1HB  LYS A  65      19.373   3.040  10.892  1.00  0.62           H  
ATOM   1006 2HB  LYS A  65      19.134   1.323  11.167  1.00  0.62           H  
ATOM   1007 1HG  LYS A  65      21.668   2.609  10.122  1.00  0.62           H  
ATOM   1008 2HG  LYS A  65      21.384   2.093  11.788  1.00  0.62           H  
ATOM   1009 1HD  LYS A  65      21.081  -0.252  10.965  1.00  0.62           H  
ATOM   1010 2HD  LYS A  65      21.465   0.315   9.329  1.00  0.62           H  
ATOM   1011 1HE  LYS A  65      23.656   1.134  10.131  1.00  0.62           H  
ATOM   1012 2HE  LYS A  65      23.281   0.536  11.757  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  65      24.640  -1.012  10.536  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  65      23.169  -1.692  10.846  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  65      23.516  -1.132   9.333  1.00  0.62           H  
ATOM   1016  N   ARG A  66      17.035   2.796   8.284  1.00  0.60           N  
ATOM   1017  CA  ARG A  66      15.560   2.924   8.257  1.00  0.60           C  
ATOM   1018  C   ARG A  66      14.959   3.184   9.652  1.00  0.60           C  
ATOM   1019  O   ARG A  66      14.007   2.518  10.099  1.00  0.60           O  
ATOM   1020  CB  ARG A  66      14.901   1.699   7.643  1.00  0.60           C  
ATOM   1021  CG  ARG A  66      15.323   1.387   6.194  1.00  0.60           C  
ATOM   1022  CD  ARG A  66      14.763   2.399   5.263  1.00  0.60           C  
ATOM   1023  NE  ARG A  66      13.319   2.414   5.345  1.00  0.60           N  
ATOM   1024  CZ  ARG A  66      12.493   1.631   4.618  1.00  0.60           C  
ATOM   1025  NH1 ARG A  66      12.996   0.821   3.704  1.00  0.60           N  
ATOM   1026  NH2 ARG A  66      11.181   1.659   4.817  1.00  0.60           N  
ATOM   1027  H   ARG A  66      17.597   3.389   7.689  1.00  0.60           H  
ATOM   1028  HA  ARG A  66      15.318   3.775   7.624  1.00  0.60           H  
ATOM   1029 1HB  ARG A  66      15.088   0.818   8.248  1.00  0.60           H  
ATOM   1030 2HB  ARG A  66      13.820   1.860   7.631  1.00  0.60           H  
ATOM   1031 1HG  ARG A  66      16.411   1.405   6.114  1.00  0.60           H  
ATOM   1032 2HG  ARG A  66      14.949   0.405   5.907  1.00  0.60           H  
ATOM   1033 1HD  ARG A  66      15.134   3.386   5.531  1.00  0.60           H  
ATOM   1034 2HD  ARG A  66      15.050   2.162   4.241  1.00  0.60           H  
ATOM   1035  HE  ARG A  66      12.917   3.059   6.041  1.00  0.60           H  
ATOM   1036 1HH1 ARG A  66      13.994   0.793   3.548  1.00  0.60           H  
ATOM   1037 2HH1 ARG A  66      12.384   0.232   3.159  1.00  0.60           H  
ATOM   1038 1HH2 ARG A  66      10.773   2.237   5.572  1.00  0.60           H  
ATOM   1039 2HH2 ARG A  66      10.579   1.067   4.272  1.00  0.60           H  
ATOM   1040  N   ILE A  67      15.564   4.154  10.326  1.00  0.59           N  
ATOM   1041  CA  ILE A  67      15.199   4.602  11.656  1.00  0.59           C  
ATOM   1042  C   ILE A  67      14.803   6.058  11.699  1.00  0.59           C  
ATOM   1043  O   ILE A  67      15.482   6.921  11.128  1.00  0.59           O  
ATOM   1044  CB  ILE A  67      16.345   4.403  12.668  1.00  0.59           C  
ATOM   1045  CG1 ILE A  67      16.659   2.933  12.842  1.00  0.59           C  
ATOM   1046  CG2 ILE A  67      16.015   5.043  14.024  1.00  0.59           C  
ATOM   1047  CD1 ILE A  67      17.909   2.695  13.658  1.00  0.59           C  
ATOM   1048  H   ILE A  67      16.329   4.622   9.866  1.00  0.59           H  
ATOM   1049  HA  ILE A  67      14.344   4.016  11.989  1.00  0.59           H  
ATOM   1050  HB  ILE A  67      17.249   4.872  12.276  1.00  0.59           H  
ATOM   1051 1HG1 ILE A  67      15.818   2.444  13.332  1.00  0.59           H  
ATOM   1052 2HG1 ILE A  67      16.795   2.487  11.876  1.00  0.59           H  
ATOM   1053 1HG2 ILE A  67      16.856   4.894  14.699  1.00  0.59           H  
ATOM   1054 2HG2 ILE A  67      15.850   6.107  13.908  1.00  0.59           H  
ATOM   1055 3HG2 ILE A  67      15.118   4.577  14.440  1.00  0.59           H  
ATOM   1056 1HD1 ILE A  67      18.088   1.626  13.748  1.00  0.59           H  
ATOM   1057 2HD1 ILE A  67      18.766   3.169  13.176  1.00  0.59           H  
ATOM   1058 3HD1 ILE A  67      17.778   3.125  14.650  1.00  0.59           H  
ATOM   1059  N   VAL A  68      13.726   6.318  12.411  1.00  0.59           N  
ATOM   1060  CA  VAL A  68      13.270   7.662  12.651  1.00  0.59           C  
ATOM   1061  C   VAL A  68      13.375   7.897  14.156  1.00  0.59           C  
ATOM   1062  O   VAL A  68      12.931   7.065  14.951  1.00  0.59           O  
ATOM   1063  CB  VAL A  68      11.809   7.836  12.165  1.00  0.59           C  
ATOM   1064  CG1 VAL A  68      10.894   6.847  12.844  1.00  0.59           C  
ATOM   1065  CG2 VAL A  68      11.354   9.211  12.424  1.00  0.59           C  
ATOM   1066  H   VAL A  68      13.231   5.542  12.831  1.00  0.59           H  
ATOM   1067  HA  VAL A  68      13.911   8.352  12.119  1.00  0.59           H  
ATOM   1068  HB  VAL A  68      11.770   7.641  11.092  1.00  0.59           H  
ATOM   1069 1HG1 VAL A  68       9.889   6.983  12.472  1.00  0.59           H  
ATOM   1070 2HG1 VAL A  68      11.223   5.847  12.619  1.00  0.59           H  
ATOM   1071 3HG1 VAL A  68      10.913   7.010  13.910  1.00  0.59           H  
ATOM   1072 1HG2 VAL A  68      10.336   9.342  12.065  1.00  0.59           H  
ATOM   1073 2HG2 VAL A  68      11.390   9.404  13.494  1.00  0.59           H  
ATOM   1074 3HG2 VAL A  68      12.022   9.895  11.903  1.00  0.59           H  
ATOM   1075  N   ARG A  69      13.941   9.028  14.547  1.00  0.59           N  
ATOM   1076  CA  ARG A  69      14.049   9.330  15.965  1.00  0.59           C  
ATOM   1077  C   ARG A  69      13.161  10.469  16.302  1.00  0.59           C  
ATOM   1078  O   ARG A  69      12.971  11.371  15.496  1.00  0.59           O  
ATOM   1079  CB  ARG A  69      15.465   9.654  16.435  1.00  0.59           C  
ATOM   1080  CG  ARG A  69      16.418   8.497  16.441  1.00  0.59           C  
ATOM   1081  CD  ARG A  69      17.783   8.832  16.958  1.00  0.59           C  
ATOM   1082  NE  ARG A  69      18.676   7.685  16.852  1.00  0.59           N  
ATOM   1083  CZ  ARG A  69      18.924   6.698  17.761  1.00  0.59           C  
ATOM   1084  NH1 ARG A  69      18.384   6.672  18.955  1.00  0.59           N  
ATOM   1085  NH2 ARG A  69      19.747   5.727  17.418  1.00  0.59           N  
ATOM   1086  H   ARG A  69      14.279   9.671  13.836  1.00  0.59           H  
ATOM   1087  HA  ARG A  69      13.709   8.467  16.524  1.00  0.59           H  
ATOM   1088 1HB  ARG A  69      15.888  10.433  15.819  1.00  0.59           H  
ATOM   1089 2HB  ARG A  69      15.414  10.029  17.453  1.00  0.59           H  
ATOM   1090 1HG  ARG A  69      16.019   7.795  17.132  1.00  0.59           H  
ATOM   1091 2HG  ARG A  69      16.503   8.051  15.450  1.00  0.59           H  
ATOM   1092 1HD  ARG A  69      18.207   9.641  16.364  1.00  0.59           H  
ATOM   1093 2HD  ARG A  69      17.731   9.134  17.995  1.00  0.59           H  
ATOM   1094  HE  ARG A  69      19.168   7.612  15.972  1.00  0.59           H  
ATOM   1095 1HH1 ARG A  69      17.763   7.412  19.263  1.00  0.59           H  
ATOM   1096 2HH1 ARG A  69      18.605   5.925  19.589  1.00  0.59           H  
ATOM   1097 1HH2 ARG A  69      20.162   5.732  16.469  1.00  0.59           H  
ATOM   1098 2HH2 ARG A  69      19.955   4.985  18.058  1.00  0.59           H  
ATOM   1099  N   MET A  70      12.648  10.450  17.509  1.00  0.60           N  
ATOM   1100  CA  MET A  70      11.770  11.526  17.935  1.00  0.60           C  
ATOM   1101  C   MET A  70      11.855  11.765  19.418  1.00  0.60           C  
ATOM   1102  O   MET A  70      12.217  10.871  20.190  1.00  0.60           O  
ATOM   1103  CB  MET A  70      10.365  11.193  17.483  1.00  0.60           C  
ATOM   1104  CG  MET A  70       9.854   9.898  18.068  1.00  0.60           C  
ATOM   1105  SD  MET A  70       8.417   9.283  17.220  1.00  0.60           S  
ATOM   1106  CE  MET A  70       9.150   8.911  15.629  1.00  0.60           C  
ATOM   1107  H   MET A  70      12.866   9.650  18.112  1.00  0.60           H  
ATOM   1108  HA  MET A  70      12.082  12.449  17.443  1.00  0.60           H  
ATOM   1109 1HB  MET A  70       9.686  11.997  17.778  1.00  0.60           H  
ATOM   1110 2HB  MET A  70      10.333  11.119  16.399  1.00  0.60           H  
ATOM   1111 1HG  MET A  70      10.635   9.139  18.034  1.00  0.60           H  
ATOM   1112 2HG  MET A  70       9.589  10.073  19.111  1.00  0.60           H  
ATOM   1113 1HE  MET A  70       8.401   8.494  14.969  1.00  0.60           H  
ATOM   1114 2HE  MET A  70       9.548   9.829  15.191  1.00  0.60           H  
ATOM   1115 3HE  MET A  70       9.960   8.194  15.760  1.00  0.60           H  
ATOM   1116  N   ASP A  71      11.527  12.972  19.827  1.00  0.60           N  
ATOM   1117  CA  ASP A  71      11.597  13.296  21.234  1.00  0.60           C  
ATOM   1118  C   ASP A  71      10.508  12.633  22.048  1.00  0.60           C  
ATOM   1119  O   ASP A  71       9.529  12.122  21.504  1.00  0.60           O  
ATOM   1120  CB  ASP A  71      11.638  14.808  21.428  1.00  0.60           C  
ATOM   1121  CG  ASP A  71      10.473  15.587  20.929  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71      10.739  16.547  20.214  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71       9.340  15.281  21.260  1.00  0.60           O  
ATOM   1124  H   ASP A  71      11.246  13.669  19.146  1.00  0.60           H  
ATOM   1125  HA  ASP A  71      12.542  12.919  21.616  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71      11.694  14.970  22.480  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71      12.552  15.211  20.975  1.00  0.60           H  
ATOM   1128  N   LYS A  72      10.688  12.668  23.366  1.00  0.61           N  
ATOM   1129  CA  LYS A  72       9.786  12.046  24.317  1.00  0.61           C  
ATOM   1130  C   LYS A  72       8.362  12.589  24.246  1.00  0.61           C  
ATOM   1131  O   LYS A  72       7.399  11.846  24.457  1.00  0.61           O  
ATOM   1132  CB  LYS A  72      10.368  12.244  25.713  1.00  0.61           C  
ATOM   1133  CG  LYS A  72      11.646  11.439  25.959  1.00  0.61           C  
ATOM   1134  CD  LYS A  72      12.218  11.679  27.350  1.00  0.61           C  
ATOM   1135  CE  LYS A  72      13.511  10.893  27.554  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72      14.102  11.125  28.903  1.00  0.61           N  
ATOM   1137  H   LYS A  72      11.514  13.119  23.725  1.00  0.61           H  
ATOM   1138  HA  LYS A  72       9.749  10.980  24.097  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      10.597  13.300  25.865  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72       9.631  11.956  26.462  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72      11.431  10.376  25.845  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72      12.397  11.720  25.219  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      12.422  12.740  27.483  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72      11.493  11.370  28.103  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72      13.304   9.829  27.437  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72      14.235  11.196  26.794  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72      14.954  10.584  28.989  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72      14.312  12.107  29.017  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72      13.446  10.836  29.614  1.00  0.61           H  
ATOM   1150  N   TYR A  73       8.219  13.891  23.983  1.00  0.62           N  
ATOM   1151  CA  TYR A  73       6.892  14.481  23.868  1.00  0.62           C  
ATOM   1152  C   TYR A  73       6.141  13.846  22.708  1.00  0.62           C  
ATOM   1153  O   TYR A  73       5.033  13.318  22.876  1.00  0.62           O  
ATOM   1154  CB  TYR A  73       6.974  15.997  23.661  1.00  0.62           C  
ATOM   1155  CG  TYR A  73       5.622  16.616  23.386  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73       4.750  16.882  24.424  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73       5.246  16.891  22.070  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73       3.510  17.427  24.160  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73       4.007  17.431  21.803  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73       3.138  17.701  22.847  1.00  0.62           C  
ATOM   1161  OH  TYR A  73       1.895  18.245  22.599  1.00  0.62           O  
ATOM   1162  H   TYR A  73       9.034  14.461  23.807  1.00  0.62           H  
ATOM   1163  HA  TYR A  73       6.336  14.274  24.781  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73       7.396  16.469  24.547  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73       7.632  16.224  22.822  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73       5.042  16.661  25.451  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73       5.936  16.672  21.252  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73       2.823  17.638  24.979  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73       3.715  17.643  20.775  1.00  0.62           H  
ATOM   1170  HH  TYR A  73       1.446  18.402  23.437  1.00  0.62           H  
ATOM   1171  N   GLU A  74       6.768  13.878  21.528  1.00  0.62           N  
ATOM   1172  CA  GLU A  74       6.161  13.311  20.338  1.00  0.62           C  
ATOM   1173  C   GLU A  74       5.901  11.828  20.464  1.00  0.62           C  
ATOM   1174  O   GLU A  74       4.828  11.344  20.105  1.00  0.62           O  
ATOM   1175  CB  GLU A  74       7.019  13.575  19.112  1.00  0.62           C  
ATOM   1176  CG  GLU A  74       6.447  12.905  17.867  1.00  0.62           C  
ATOM   1177  CD  GLU A  74       7.082  13.299  16.601  1.00  0.62           C  
ATOM   1178  OE1 GLU A  74       8.013  14.052  16.629  1.00  0.62           O  
ATOM   1179  OE2 GLU A  74       6.614  12.869  15.589  1.00  0.62           O  
ATOM   1180  H   GLU A  74       7.696  14.319  21.461  1.00  0.62           H  
ATOM   1181  HA  GLU A  74       5.202  13.805  20.186  1.00  0.62           H  
ATOM   1182 1HB  GLU A  74       7.093  14.649  18.935  1.00  0.62           H  
ATOM   1183 2HB  GLU A  74       8.031  13.196  19.285  1.00  0.62           H  
ATOM   1184 1HG  GLU A  74       6.624  11.842  17.993  1.00  0.62           H  
ATOM   1185 2HG  GLU A  74       5.391  13.036  17.824  1.00  0.62           H  
ATOM   1186  N   ARG A  75       6.862  11.101  21.013  1.00  0.62           N  
ATOM   1187  CA  ARG A  75       6.726   9.669  21.164  1.00  0.62           C  
ATOM   1188  C   ARG A  75       5.472   9.340  21.980  1.00  0.62           C  
ATOM   1189  O   ARG A  75       4.620   8.521  21.580  1.00  0.62           O  
ATOM   1190  CB  ARG A  75       7.947   9.138  21.897  1.00  0.62           C  
ATOM   1191  CG  ARG A  75       7.966   7.689  22.098  1.00  0.62           C  
ATOM   1192  CD  ARG A  75       8.934   7.253  23.096  1.00  0.62           C  
ATOM   1193  NE  ARG A  75       8.622   7.784  24.419  1.00  0.62           N  
ATOM   1194  CZ  ARG A  75       7.631   7.335  25.229  1.00  0.62           C  
ATOM   1195  NH1 ARG A  75       6.812   6.366  24.845  1.00  0.62           N  
ATOM   1196  NH2 ARG A  75       7.472   7.877  26.429  1.00  0.62           N  
ATOM   1197  H   ARG A  75       7.732  11.549  21.303  1.00  0.62           H  
ATOM   1198  HA  ARG A  75       6.653   9.216  20.177  1.00  0.62           H  
ATOM   1199 1HB  ARG A  75       8.846   9.416  21.352  1.00  0.62           H  
ATOM   1200 2HB  ARG A  75       8.009   9.607  22.875  1.00  0.62           H  
ATOM   1201 1HG  ARG A  75       6.979   7.366  22.394  1.00  0.62           H  
ATOM   1202 2HG  ARG A  75       8.265   7.221  21.178  1.00  0.62           H  
ATOM   1203 1HD  ARG A  75       8.925   6.164  23.153  1.00  0.62           H  
ATOM   1204 2HD  ARG A  75       9.927   7.599  22.813  1.00  0.62           H  
ATOM   1205  HE  ARG A  75       9.206   8.528  24.769  1.00  0.62           H  
ATOM   1206 1HH1 ARG A  75       6.877   5.937  23.906  1.00  0.62           H  
ATOM   1207 2HH1 ARG A  75       6.083   6.055  25.465  1.00  0.62           H  
ATOM   1208 1HH2 ARG A  75       8.086   8.617  26.738  1.00  0.62           H  
ATOM   1209 2HH2 ARG A  75       6.736   7.551  27.035  1.00  0.62           H  
ATOM   1210  N   ALA A  76       5.359   9.997  23.142  1.00  0.61           N  
ATOM   1211  CA  ALA A  76       4.240   9.781  24.037  1.00  0.61           C  
ATOM   1212  C   ALA A  76       2.910  10.153  23.393  1.00  0.61           C  
ATOM   1213  O   ALA A  76       1.911   9.454  23.573  1.00  0.61           O  
ATOM   1214  CB  ALA A  76       4.441  10.598  25.299  1.00  0.61           C  
ATOM   1215  H   ALA A  76       6.074  10.671  23.428  1.00  0.61           H  
ATOM   1216  HA  ALA A  76       4.209   8.722  24.289  1.00  0.61           H  
ATOM   1217 1HB  ALA A  76       3.619  10.419  25.987  1.00  0.61           H  
ATOM   1218 2HB  ALA A  76       5.382  10.312  25.768  1.00  0.61           H  
ATOM   1219 3HB  ALA A  76       4.477  11.658  25.035  1.00  0.61           H  
ATOM   1220  N   LYS A  77       2.902  11.237  22.611  1.00  0.61           N  
ATOM   1221  CA  LYS A  77       1.681  11.709  21.974  1.00  0.61           C  
ATOM   1222  C   LYS A  77       1.213  10.775  20.859  1.00  0.61           C  
ATOM   1223  O   LYS A  77       0.023  10.487  20.753  1.00  0.61           O  
ATOM   1224  CB  LYS A  77       1.869  13.142  21.479  1.00  0.61           C  
ATOM   1225  CG  LYS A  77       0.616  13.762  20.882  1.00  0.61           C  
ATOM   1226  CD  LYS A  77       0.786  15.263  20.630  1.00  0.61           C  
ATOM   1227  CE  LYS A  77      -0.463  15.839  19.964  1.00  0.61           C  
ATOM   1228  NZ  LYS A  77      -0.354  17.303  19.728  1.00  0.61           N  
ATOM   1229  H   LYS A  77       3.756  11.784  22.499  1.00  0.61           H  
ATOM   1230  HA  LYS A  77       0.897  11.727  22.730  1.00  0.61           H  
ATOM   1231 1HB  LYS A  77       2.202  13.771  22.308  1.00  0.61           H  
ATOM   1232 2HB  LYS A  77       2.660  13.160  20.735  1.00  0.61           H  
ATOM   1233 1HG  LYS A  77       0.377  13.260  19.943  1.00  0.61           H  
ATOM   1234 2HG  LYS A  77      -0.215  13.615  21.568  1.00  0.61           H  
ATOM   1235 1HD  LYS A  77       0.933  15.767  21.586  1.00  0.61           H  
ATOM   1236 2HD  LYS A  77       1.662  15.454  20.015  1.00  0.61           H  
ATOM   1237 1HE  LYS A  77      -0.615  15.337  19.005  1.00  0.61           H  
ATOM   1238 2HE  LYS A  77      -1.325  15.647  20.602  1.00  0.61           H  
ATOM   1239 1HZ  LYS A  77      -1.200  17.634  19.285  1.00  0.61           H  
ATOM   1240 2HZ  LYS A  77      -0.224  17.782  20.612  1.00  0.61           H  
ATOM   1241 3HZ  LYS A  77       0.434  17.487  19.128  1.00  0.61           H  
ATOM   1242  N   LEU A  78       2.146  10.284  20.040  1.00  0.60           N  
ATOM   1243  CA  LEU A  78       1.833   9.353  18.950  1.00  0.60           C  
ATOM   1244  C   LEU A  78       1.283   8.034  19.451  1.00  0.60           C  
ATOM   1245  O   LEU A  78       0.404   7.420  18.815  1.00  0.60           O  
ATOM   1246  CB  LEU A  78       3.095   9.019  18.182  1.00  0.60           C  
ATOM   1247  CG  LEU A  78       3.663  10.070  17.352  1.00  0.60           C  
ATOM   1248  CD1 LEU A  78       4.992   9.633  16.897  1.00  0.60           C  
ATOM   1249  CD2 LEU A  78       2.777  10.298  16.197  1.00  0.60           C  
ATOM   1250  H   LEU A  78       3.115  10.574  20.170  1.00  0.60           H  
ATOM   1251  HA  LEU A  78       1.105   9.820  18.289  1.00  0.60           H  
ATOM   1252 1HB  LEU A  78       3.857   8.745  18.905  1.00  0.60           H  
ATOM   1253 2HB  LEU A  78       2.898   8.162  17.544  1.00  0.60           H  
ATOM   1254  HG  LEU A  78       3.767  10.981  17.921  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  78       5.438  10.412  16.278  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  78       5.601   9.469  17.778  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  78       4.907   8.711  16.330  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  78       3.212  11.076  15.588  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  78       2.681   9.383  15.616  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  78       1.796  10.605  16.535  1.00  0.60           H  
ATOM   1261  N   GLY A  79       1.823   7.598  20.598  1.00  0.60           N  
ATOM   1262  CA  GLY A  79       1.481   6.324  21.196  1.00  0.60           C  
ATOM   1263  C   GLY A  79       2.452   5.245  20.733  1.00  0.60           C  
ATOM   1264  O   GLY A  79       2.030   4.144  20.377  1.00  0.60           O  
ATOM   1265  H   GLY A  79       2.544   8.161  21.054  1.00  0.60           H  
ATOM   1266 1HA  GLY A  79       1.519   6.417  22.282  1.00  0.60           H  
ATOM   1267 2HA  GLY A  79       0.462   6.052  20.924  1.00  0.60           H  
ATOM   1268  N   VAL A  80       3.755   5.569  20.716  1.00  0.60           N  
ATOM   1269  CA  VAL A  80       4.775   4.615  20.255  1.00  0.60           C  
ATOM   1270  C   VAL A  80       5.905   4.365  21.246  1.00  0.60           C  
ATOM   1271  O   VAL A  80       6.119   5.141  22.183  1.00  0.60           O  
ATOM   1272  CB  VAL A  80       5.421   5.136  18.964  1.00  0.60           C  
ATOM   1273  CG1 VAL A  80       4.425   5.289  17.939  1.00  0.60           C  
ATOM   1274  CG2 VAL A  80       6.083   6.423  19.209  1.00  0.60           C  
ATOM   1275  H   VAL A  80       4.042   6.504  21.015  1.00  0.60           H  
ATOM   1276  HA  VAL A  80       4.289   3.660  20.048  1.00  0.60           H  
ATOM   1277  HB  VAL A  80       6.159   4.411  18.611  1.00  0.60           H  
ATOM   1278 1HG1 VAL A  80       4.888   5.647  17.059  1.00  0.60           H  
ATOM   1279 2HG1 VAL A  80       3.991   4.326  17.764  1.00  0.60           H  
ATOM   1280 3HG1 VAL A  80       3.667   5.994  18.255  1.00  0.60           H  
ATOM   1281 1HG2 VAL A  80       6.550   6.786  18.294  1.00  0.60           H  
ATOM   1282 2HG2 VAL A  80       5.356   7.141  19.557  1.00  0.60           H  
ATOM   1283 3HG2 VAL A  80       6.819   6.259  19.950  1.00  0.60           H  
ATOM   1284  N   SER A  81       6.666   3.301  20.993  1.00  0.60           N  
ATOM   1285  CA  SER A  81       7.846   2.992  21.780  1.00  0.60           C  
ATOM   1286  C   SER A  81       9.010   2.603  20.866  1.00  0.60           C  
ATOM   1287  O   SER A  81       8.850   2.438  19.654  1.00  0.60           O  
ATOM   1288  CB  SER A  81       7.532   1.881  22.775  1.00  0.60           C  
ATOM   1289  OG  SER A  81       7.265   0.653  22.140  1.00  0.60           O  
ATOM   1290  H   SER A  81       6.394   2.639  20.258  1.00  0.60           H  
ATOM   1291  HA  SER A  81       8.138   3.882  22.336  1.00  0.60           H  
ATOM   1292 1HB  SER A  81       8.365   1.761  23.464  1.00  0.60           H  
ATOM   1293 2HB  SER A  81       6.666   2.176  23.364  1.00  0.60           H  
ATOM   1294  HG  SER A  81       6.705   0.842  21.345  1.00  0.60           H  
ATOM   1295  N   VAL A  82      10.198   2.508  21.438  1.00  0.60           N  
ATOM   1296  CA  VAL A  82      11.365   2.188  20.638  1.00  0.60           C  
ATOM   1297  C   VAL A  82      11.258   0.806  20.006  1.00  0.60           C  
ATOM   1298  O   VAL A  82      10.950  -0.179  20.677  1.00  0.60           O  
ATOM   1299  CB  VAL A  82      12.627   2.323  21.502  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82      13.855   1.842  20.736  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82      12.772   3.789  21.895  1.00  0.60           C  
ATOM   1302  H   VAL A  82      10.293   2.648  22.432  1.00  0.60           H  
ATOM   1303  HA  VAL A  82      11.434   2.925  19.840  1.00  0.60           H  
ATOM   1304  HB  VAL A  82      12.531   1.706  22.395  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82      14.739   1.950  21.360  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82      13.727   0.793  20.471  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82      13.978   2.417  19.836  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82      13.658   3.915  22.515  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82      12.863   4.392  21.001  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82      11.892   4.106  22.453  1.00  0.60           H  
ATOM   1311  N   GLY A  83      11.508   0.760  18.697  1.00  0.61           N  
ATOM   1312  CA  GLY A  83      11.421  -0.445  17.881  1.00  0.61           C  
ATOM   1313  C   GLY A  83      10.101  -0.549  17.102  1.00  0.61           C  
ATOM   1314  O   GLY A  83       9.988  -1.353  16.174  1.00  0.61           O  
ATOM   1315  H   GLY A  83      11.772   1.630  18.238  1.00  0.61           H  
ATOM   1316 1HA  GLY A  83      12.256  -0.459  17.181  1.00  0.61           H  
ATOM   1317 2HA  GLY A  83      11.531  -1.318  18.522  1.00  0.61           H  
ATOM   1318  N   ASP A  84       9.109   0.268  17.459  1.00  0.62           N  
ATOM   1319  CA  ASP A  84       7.825   0.256  16.759  1.00  0.62           C  
ATOM   1320  C   ASP A  84       7.946   0.873  15.385  1.00  0.62           C  
ATOM   1321  O   ASP A  84       8.819   1.701  15.147  1.00  0.62           O  
ATOM   1322  CB  ASP A  84       6.755   1.022  17.537  1.00  0.62           C  
ATOM   1323  CG  ASP A  84       6.274   0.294  18.775  1.00  0.62           C  
ATOM   1324  OD1 ASP A  84       6.285  -0.914  18.779  1.00  0.62           O  
ATOM   1325  OD2 ASP A  84       5.911   0.959  19.732  1.00  0.62           O  
ATOM   1326  H   ASP A  84       9.234   0.922  18.236  1.00  0.62           H  
ATOM   1327  HA  ASP A  84       7.503  -0.779  16.642  1.00  0.62           H  
ATOM   1328 1HB  ASP A  84       7.159   1.992  17.834  1.00  0.62           H  
ATOM   1329 2HB  ASP A  84       5.903   1.218  16.885  1.00  0.62           H  
ATOM   1330  N   TYR A  85       7.066   0.493  14.473  1.00  0.63           N  
ATOM   1331  CA  TYR A  85       7.064   1.161  13.179  1.00  0.63           C  
ATOM   1332  C   TYR A  85       5.982   2.229  13.110  1.00  0.63           C  
ATOM   1333  O   TYR A  85       4.852   2.009  13.577  1.00  0.63           O  
ATOM   1334  CB  TYR A  85       6.866   0.163  12.044  1.00  0.63           C  
ATOM   1335  CG  TYR A  85       8.032  -0.742  11.770  1.00  0.63           C  
ATOM   1336  CD1 TYR A  85       8.163  -1.939  12.448  1.00  0.63           C  
ATOM   1337  CD2 TYR A  85       8.960  -0.384  10.808  1.00  0.63           C  
ATOM   1338  CE1 TYR A  85       9.220  -2.780  12.161  1.00  0.63           C  
ATOM   1339  CE2 TYR A  85      10.006  -1.219  10.513  1.00  0.63           C  
ATOM   1340  CZ  TYR A  85      10.141  -2.419  11.185  1.00  0.63           C  
ATOM   1341  OH  TYR A  85      11.191  -3.260  10.893  1.00  0.63           O  
ATOM   1342  H   TYR A  85       6.397  -0.232  14.684  1.00  0.63           H  
ATOM   1343  HA  TYR A  85       8.021   1.653  13.041  1.00  0.63           H  
ATOM   1344 1HB  TYR A  85       5.999  -0.459  12.259  1.00  0.63           H  
ATOM   1345 2HB  TYR A  85       6.648   0.710  11.139  1.00  0.63           H  
ATOM   1346  HD1 TYR A  85       7.432  -2.222  13.206  1.00  0.63           H  
ATOM   1347  HD2 TYR A  85       8.858   0.557  10.284  1.00  0.63           H  
ATOM   1348  HE1 TYR A  85       9.325  -3.724  12.695  1.00  0.63           H  
ATOM   1349  HE2 TYR A  85      10.731  -0.932   9.750  1.00  0.63           H  
ATOM   1350  HH  TYR A  85      11.102  -4.070  11.402  1.00  0.63           H  
ATOM   1351  N   VAL A  86       6.333   3.359  12.494  1.00  0.66           N  
ATOM   1352  CA  VAL A  86       5.421   4.485  12.272  1.00  0.66           C  
ATOM   1353  C   VAL A  86       5.430   4.934  10.837  1.00  0.66           C  
ATOM   1354  O   VAL A  86       6.414   4.728  10.124  1.00  0.66           O  
ATOM   1355  CB  VAL A  86       5.817   5.702  13.114  1.00  0.66           C  
ATOM   1356  CG1 VAL A  86       5.715   5.393  14.541  1.00  0.66           C  
ATOM   1357  CG2 VAL A  86       7.239   6.109  12.759  1.00  0.66           C  
ATOM   1358  H   VAL A  86       7.300   3.433  12.174  1.00  0.66           H  
ATOM   1359  HA  VAL A  86       4.408   4.179  12.538  1.00  0.66           H  
ATOM   1360  HB  VAL A  86       5.131   6.523  12.900  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  86       5.993   6.275  15.118  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  86       4.696   5.113  14.758  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  86       6.367   4.573  14.783  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  86       7.524   6.978  13.342  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  86       7.923   5.285  12.977  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  86       7.291   6.349  11.701  1.00  0.66           H  
ATOM   1367  N   GLU A  87       4.343   5.571  10.414  1.00  0.70           N  
ATOM   1368  CA  GLU A  87       4.301   6.113   9.065  1.00  0.70           C  
ATOM   1369  C   GLU A  87       4.646   7.593   9.107  1.00  0.70           C  
ATOM   1370  O   GLU A  87       4.100   8.342   9.920  1.00  0.70           O  
ATOM   1371  CB  GLU A  87       2.931   5.871   8.428  1.00  0.70           C  
ATOM   1372  CG  GLU A  87       2.807   6.319   6.972  1.00  0.70           C  
ATOM   1373  CD  GLU A  87       1.439   6.022   6.389  1.00  0.70           C  
ATOM   1374  OE1 GLU A  87       0.581   5.599   7.128  1.00  0.70           O  
ATOM   1375  OE2 GLU A  87       1.261   6.194   5.202  1.00  0.70           O  
ATOM   1376  H   GLU A  87       3.548   5.715  11.045  1.00  0.70           H  
ATOM   1377  HA  GLU A  87       5.052   5.615   8.455  1.00  0.70           H  
ATOM   1378 1HB  GLU A  87       2.701   4.807   8.468  1.00  0.70           H  
ATOM   1379 2HB  GLU A  87       2.167   6.393   9.007  1.00  0.70           H  
ATOM   1380 1HG  GLU A  87       2.990   7.393   6.916  1.00  0.70           H  
ATOM   1381 2HG  GLU A  87       3.577   5.817   6.379  1.00  0.70           H  
ATOM   1382  N   VAL A  88       5.571   8.017   8.253  1.00  0.77           N  
ATOM   1383  CA  VAL A  88       5.982   9.410   8.218  1.00  0.77           C  
ATOM   1384  C   VAL A  88       5.698  10.022   6.842  1.00  0.77           C  
ATOM   1385  O   VAL A  88       6.035   9.433   5.809  1.00  0.77           O  
ATOM   1386  CB  VAL A  88       7.492   9.521   8.511  1.00  0.77           C  
ATOM   1387  CG1 VAL A  88       7.913  10.998   8.510  1.00  0.77           C  
ATOM   1388  CG2 VAL A  88       7.832   8.805   9.831  1.00  0.77           C  
ATOM   1389  H   VAL A  88       6.022   7.354   7.632  1.00  0.77           H  
ATOM   1390  HA  VAL A  88       5.430   9.962   8.971  1.00  0.77           H  
ATOM   1391  HB  VAL A  88       8.043   9.035   7.701  1.00  0.77           H  
ATOM   1392 1HG1 VAL A  88       8.976  11.062   8.689  1.00  0.77           H  
ATOM   1393 2HG1 VAL A  88       7.682  11.451   7.551  1.00  0.77           H  
ATOM   1394 3HG1 VAL A  88       7.376  11.527   9.297  1.00  0.77           H  
ATOM   1395 1HG2 VAL A  88       8.901   8.871  10.017  1.00  0.77           H  
ATOM   1396 2HG2 VAL A  88       7.298   9.258  10.639  1.00  0.77           H  
ATOM   1397 3HG2 VAL A  88       7.545   7.756   9.755  1.00  0.77           H  
ATOM   1398  N   LYS A  89       5.075  11.203   6.812  1.00  0.86           N  
ATOM   1399  CA  LYS A  89       4.806  11.855   5.529  1.00  0.86           C  
ATOM   1400  C   LYS A  89       5.123  13.345   5.554  1.00  0.86           C  
ATOM   1401  O   LYS A  89       4.996  14.008   6.578  1.00  0.86           O  
ATOM   1402  CB  LYS A  89       3.345  11.656   5.121  1.00  0.86           C  
ATOM   1403  CG  LYS A  89       2.344  12.292   6.034  1.00  0.86           C  
ATOM   1404  CD  LYS A  89       0.922  12.016   5.565  1.00  0.86           C  
ATOM   1405  CE  LYS A  89      -0.071  12.699   6.466  1.00  0.86           C  
ATOM   1406  NZ  LYS A  89      -1.479  12.468   6.053  1.00  0.86           N  
ATOM   1407  H   LYS A  89       4.777  11.627   7.692  1.00  0.86           H  
ATOM   1408  HA  LYS A  89       5.431  11.398   4.771  1.00  0.86           H  
ATOM   1409 1HB  LYS A  89       3.192  12.067   4.121  1.00  0.86           H  
ATOM   1410 2HB  LYS A  89       3.126  10.589   5.073  1.00  0.86           H  
ATOM   1411 1HG  LYS A  89       2.475  11.903   7.049  1.00  0.86           H  
ATOM   1412 2HG  LYS A  89       2.507  13.372   6.050  1.00  0.86           H  
ATOM   1413 1HD  LYS A  89       0.795  12.388   4.548  1.00  0.86           H  
ATOM   1414 2HD  LYS A  89       0.732  10.943   5.574  1.00  0.86           H  
ATOM   1415 1HE  LYS A  89       0.064  12.317   7.471  1.00  0.86           H  
ATOM   1416 2HE  LYS A  89       0.129  13.772   6.462  1.00  0.86           H  
ATOM   1417 1HZ  LYS A  89      -2.089  12.951   6.707  1.00  0.86           H  
ATOM   1418 2HZ  LYS A  89      -1.626  12.828   5.123  1.00  0.86           H  
ATOM   1419 3HZ  LYS A  89      -1.678  11.482   6.070  1.00  0.86           H  
ATOM   1420  N   LYS A  90       5.500  13.898   4.411  1.00  0.99           N  
ATOM   1421  CA  LYS A  90       5.765  15.334   4.341  1.00  0.99           C  
ATOM   1422  C   LYS A  90       4.462  16.104   4.330  1.00  0.99           C  
ATOM   1423  O   LYS A  90       3.557  15.743   3.576  1.00  0.99           O  
ATOM   1424  CB  LYS A  90       6.570  15.678   3.099  1.00  0.99           C  
ATOM   1425  CG  LYS A  90       7.050  17.121   3.045  1.00  0.99           C  
ATOM   1426  CD  LYS A  90       7.919  17.368   1.812  1.00  0.99           C  
ATOM   1427  CE  LYS A  90       8.553  18.748   1.852  1.00  0.99           C  
ATOM   1428  NZ  LYS A  90       9.370  19.020   0.642  1.00  0.99           N  
ATOM   1429  H   LYS A  90       5.603  13.328   3.580  1.00  0.99           H  
ATOM   1430  HA  LYS A  90       6.317  15.646   5.222  1.00  0.99           H  
ATOM   1431 1HB  LYS A  90       7.431  15.020   3.023  1.00  0.99           H  
ATOM   1432 2HB  LYS A  90       5.957  15.506   2.214  1.00  0.99           H  
ATOM   1433 1HG  LYS A  90       6.186  17.786   3.000  1.00  0.99           H  
ATOM   1434 2HG  LYS A  90       7.614  17.358   3.949  1.00  0.99           H  
ATOM   1435 1HD  LYS A  90       8.706  16.615   1.751  1.00  0.99           H  
ATOM   1436 2HD  LYS A  90       7.308  17.289   0.916  1.00  0.99           H  
ATOM   1437 1HE  LYS A  90       7.781  19.507   1.941  1.00  0.99           H  
ATOM   1438 2HE  LYS A  90       9.200  18.797   2.724  1.00  0.99           H  
ATOM   1439 1HZ  LYS A  90       9.798  19.935   0.723  1.00  0.99           H  
ATOM   1440 2HZ  LYS A  90      10.104  18.304   0.560  1.00  0.99           H  
ATOM   1441 3HZ  LYS A  90       8.793  18.984  -0.178  1.00  0.99           H  
ATOM   1442  N   VAL A  91       4.374  17.155   5.147  1.00  1.12           N  
ATOM   1443  CA  VAL A  91       3.172  17.984   5.208  1.00  1.12           C  
ATOM   1444  C   VAL A  91       3.327  19.148   6.174  1.00  1.12           C  
ATOM   1445  O   VAL A  91       3.819  20.209   5.790  1.00  1.12           O  
ATOM   1446  OXT VAL A  91       2.633  19.138   7.187  1.00  1.12           O  
ATOM   1447  CB  VAL A  91       1.938  17.154   5.634  1.00  1.12           C  
ATOM   1448  CG1 VAL A  91       2.171  16.549   6.992  1.00  1.12           C  
ATOM   1449  CG2 VAL A  91       0.714  18.055   5.656  1.00  1.12           C  
ATOM   1450  H   VAL A  91       5.172  17.392   5.744  1.00  1.12           H  
ATOM   1451  HA  VAL A  91       2.988  18.385   4.212  1.00  1.12           H  
ATOM   1452  HB  VAL A  91       1.762  16.347   4.938  1.00  1.12           H  
ATOM   1453 1HG1 VAL A  91       1.287  15.972   7.268  1.00  1.12           H  
ATOM   1454 2HG1 VAL A  91       3.038  15.892   6.958  1.00  1.12           H  
ATOM   1455 3HG1 VAL A  91       2.340  17.329   7.732  1.00  1.12           H  
ATOM   1456 1HG2 VAL A  91      -0.158  17.472   5.954  1.00  1.12           H  
ATOM   1457 2HG2 VAL A  91       0.866  18.866   6.365  1.00  1.12           H  
ATOM   1458 3HG2 VAL A  91       0.551  18.470   4.661  1.00  1.12           H  
TER    1459
ENDMDL

